HEADER    PLANT PROTEIN                           29-APR-20   6WQL              
TITLE     SOLUTION STRUCTURE OF THE SEED PEPTIDE C2 (VBP-1) FROM PUMPKIN        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SEED PEPTIDE C2 (VBP-1);                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CUCURBITA MAXIMA;                               
SOURCE   4 ORGANISM_COMMON: PUMPKIN;                                            
SOURCE   5 ORGANISM_TAXID: 3661                                                 
KEYWDS    VICILIN-BURIED PEPTIDE, PLANT PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.P.PAYNE,K.J.ROSENGREN                                               
REVDAT   3   14-JUN-23 6WQL    1       REMARK                                   
REVDAT   2   04-NOV-20 6WQL    1       JRNL                                     
REVDAT   1   21-OCT-20 6WQL    0                                                
JRNL        AUTH   C.D.PAYNE,G.VADLAMANI,M.F.FISHER,J.ZHANG,R.J.CLARK,          
JRNL        AUTH 2 J.S.MYLNE,K.J.ROSENGREN                                      
JRNL        TITL   DEFINING THE FAMILIAL FOLD OF THE VICILIN-BURIED PEPTIDE     
JRNL        TITL 2 FAMILY.                                                      
JRNL        REF    J.NAT.PROD.                   V.  83  3030 2020              
JRNL        REFN                   ESSN 1520-6025                               
JRNL        PMID   32997497                                                     
JRNL        DOI    10.1021/ACS.JNATPROD.0C00594                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CYANA FOR INITIAL CALCULATIONS FOR        
REMARK   3  INTER-PROTON DISTANCE RESTRAINTS, CNS FOR REFINEMENT IN EXPLICIT    
REMARK   3  WATER                                                               
REMARK   4                                                                      
REMARK   4 6WQL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-APR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000248719.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MG/ML C2, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CARA, CYANA 3.97, CNS     
REMARK 210                                   1.2                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 VAL A  48       89.89     72.84                                   
REMARK 500  2 ARG A   2      -84.65     66.54                                   
REMARK 500  2 GLU A  20       94.26     67.20                                   
REMARK 500  2 ASP A  47       78.93     52.83                                   
REMARK 500  3 GLU A  46      -73.75     60.96                                   
REMARK 500  5 VAL A  48       91.43     64.48                                   
REMARK 500  6 GLU A  46      102.79   -160.63                                   
REMARK 500  8 SER A   4      109.69    -54.13                                   
REMARK 500  8 ARG A  44       93.18     64.93                                   
REMARK 500  9 GLU A  20       88.29     71.04                                   
REMARK 500 11 GLU A  20      142.43   -175.47                                   
REMARK 500 11 ARG A  44      105.56    -51.56                                   
REMARK 500 13 ARG A   2       80.47     62.98                                   
REMARK 500 16 VAL A  48       93.91    -68.36                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 13 ARG A  36         0.07    SIDE CHAIN                              
REMARK 500 19 ARG A  36         0.08    SIDE CHAIN                              
REMARK 500 20 ARG A  36         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6WQJ   RELATED DB: PDB                                   
REMARK 900 RELATED VICILIN-BURIED PEPTIDE DESCRIBED IN THE SAME PUBLICATION.    
REMARK 900 RELATED ID: 30749   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE SEED PEPTIDE C2 (VBP-1) FROM PUMPKIN       
DBREF  6WQL A    2    49  UNP    Q9ZWI3   Q9ZWI3_CUCMA    71    118             
SEQADV 6WQL PCA A    1  UNP  Q9ZWI3              EXPRESSION TAG                 
SEQRES   1 A   49  PCA ARG GLY SER PRO ARG ALA GLU TYR GLU VAL CYS ARG          
SEQRES   2 A   49  LEU ARG CYS GLN VAL ALA GLU ARG GLY VAL GLU GLN GLN          
SEQRES   3 A   49  ARG LYS CYS GLU GLN VAL CYS GLU GLU ARG LEU ARG GLU          
SEQRES   4 A   49  ARG GLU GLN GLY ARG GLY GLU ASP VAL ASP                      
HET    PCA  A   1      14                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
HELIX    1 AA1 SER A    4  ALA A   19  1                                  16    
HELIX    2 AA2 GLY A   22  GLN A   42  1                                  21    
SSBOND   1 CYS A   12    CYS A   33                          1555   1555  2.03  
SSBOND   2 CYS A   16    CYS A   29                          1555   1555  2.01  
LINK         C   PCA A   1                 N   ARG A   2     1555   1555  1.31  
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                                                                  
HETATM    1  N   PCA A   1     -15.545   5.063  -6.202  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -14.928   5.822  -5.124  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.648   5.411  -3.852  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -16.847   4.594  -4.292  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -16.706   4.543  -5.807  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -17.575   4.077  -6.553  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.444   5.504  -5.024  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.914   4.734  -5.839  1.00  0.00           O  
HETATM    9  H   PCA A   1     -15.130   4.951  -7.083  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.038   6.882  -5.301  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -15.971   6.291  -3.297  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.987   4.801  -3.236  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -17.780   5.096  -4.041  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -16.807   3.596  -3.856  1.00  0.00           H  
ATOM     15  N   ARG A   2     -12.769   6.101  -4.074  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -11.352   5.859  -3.884  1.00  0.00           C  
ATOM     17  C   ARG A   2     -11.153   4.630  -3.013  1.00  0.00           C  
ATOM     18  O   ARG A   2     -10.275   3.801  -3.277  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -10.659   7.088  -3.278  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -9.150   6.939  -3.107  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -8.511   8.235  -2.631  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -8.971   8.640  -1.291  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -9.172   9.912  -0.900  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -9.050  10.910  -1.776  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -9.504  10.176   0.365  1.00  0.00           N  
ATOM     26  H   ARG A   2     -13.233   6.735  -3.486  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -10.927   5.655  -4.855  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -10.841   7.938  -3.917  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -11.090   7.284  -2.307  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -8.960   6.168  -2.374  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -8.712   6.651  -4.050  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -7.439   8.109  -2.608  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -8.760   9.014  -3.337  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -9.097   7.903  -0.652  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -8.807  10.764  -2.736  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -9.206  11.867  -1.498  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -9.611   9.449   1.046  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -9.655  11.111   0.712  1.00  0.00           H  
ATOM     39  N   GLY A   3     -11.973   4.508  -1.997  1.00  0.00           N  
ATOM     40  CA  GLY A   3     -11.905   3.379  -1.135  1.00  0.00           C  
ATOM     41  C   GLY A   3     -10.983   3.603   0.019  1.00  0.00           C  
ATOM     42  O   GLY A   3     -10.202   4.570   0.040  1.00  0.00           O  
ATOM     43  H   GLY A   3     -12.649   5.188  -1.800  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -12.893   3.158  -0.760  1.00  0.00           H  
ATOM     45  HA3 GLY A   3     -11.546   2.534  -1.704  1.00  0.00           H  
ATOM     46  N   SER A   4     -11.068   2.741   0.963  1.00  0.00           N  
ATOM     47  CA  SER A   4     -10.234   2.769   2.116  1.00  0.00           C  
ATOM     48  C   SER A   4      -9.020   1.866   1.844  1.00  0.00           C  
ATOM     49  O   SER A   4      -9.186   0.665   1.590  1.00  0.00           O  
ATOM     50  CB  SER A   4     -11.043   2.260   3.297  1.00  0.00           C  
ATOM     51  OG  SER A   4     -12.274   2.967   3.386  1.00  0.00           O  
ATOM     52  H   SER A   4     -11.732   2.026   0.883  1.00  0.00           H  
ATOM     53  HA  SER A   4      -9.923   3.786   2.299  1.00  0.00           H  
ATOM     54  HB2 SER A   4     -11.250   1.207   3.172  1.00  0.00           H  
ATOM     55  HB3 SER A   4     -10.491   2.418   4.211  1.00  0.00           H  
ATOM     56  HG  SER A   4     -12.090   3.858   3.709  1.00  0.00           H  
ATOM     57  N   PRO A   5      -7.788   2.429   1.879  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.553   1.704   1.530  1.00  0.00           C  
ATOM     59  C   PRO A   5      -6.372   0.413   2.307  1.00  0.00           C  
ATOM     60  O   PRO A   5      -6.008  -0.619   1.735  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -5.438   2.682   1.888  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -6.073   4.016   1.828  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -7.498   3.824   2.263  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.515   1.490   0.473  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -5.072   2.460   2.881  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.631   2.595   1.176  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -5.561   4.692   2.497  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -6.035   4.392   0.817  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -7.590   3.959   3.330  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -8.138   4.513   1.732  1.00  0.00           H  
ATOM     71  N   ARG A   6      -6.658   0.453   3.607  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -6.476  -0.720   4.442  1.00  0.00           C  
ATOM     73  C   ARG A   6      -7.521  -1.782   4.148  1.00  0.00           C  
ATOM     74  O   ARG A   6      -7.235  -2.958   4.243  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -6.423  -0.377   5.928  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -5.282   0.564   6.280  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -5.191   0.827   7.771  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -6.405   1.441   8.316  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -6.438   2.250   9.383  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -5.322   2.518  10.062  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -7.597   2.752   9.801  1.00  0.00           N  
ATOM     82  H   ARG A   6      -7.000   1.291   3.992  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.520  -1.129   4.150  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -7.356   0.075   6.227  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -6.287  -1.291   6.488  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -4.352   0.124   5.949  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -5.437   1.500   5.765  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -5.017  -0.108   8.282  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -4.360   1.492   7.947  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -7.245   1.210   7.857  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -4.433   2.123   9.813  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -5.335   3.135  10.852  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -8.475   2.552   9.352  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -7.655   3.347  10.606  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.709  -1.361   3.740  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.760  -2.299   3.366  1.00  0.00           C  
ATOM     97  C   ALA A   7      -9.349  -3.035   2.108  1.00  0.00           C  
ATOM     98  O   ALA A   7      -9.423  -4.254   2.047  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -11.086  -1.586   3.150  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.891  -0.400   3.693  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.869  -3.016   4.167  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -11.845  -2.309   2.891  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -10.979  -0.874   2.345  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -11.375  -1.067   4.052  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.871  -2.275   1.120  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -8.379  -2.838  -0.141  1.00  0.00           C  
ATOM    107  C   GLU A   8      -7.206  -3.785   0.141  1.00  0.00           C  
ATOM    108  O   GLU A   8      -7.107  -4.875  -0.431  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.917  -1.723  -1.078  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -8.985  -0.706  -1.439  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -8.464   0.332  -2.399  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -8.575   0.127  -3.634  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -7.901   1.351  -1.957  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.868  -1.300   1.243  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -9.183  -3.390  -0.603  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -7.101  -1.195  -0.609  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.559  -2.170  -1.992  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.818  -1.217  -1.897  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.317  -0.210  -0.537  1.00  0.00           H  
ATOM    120  N   TYR A   9      -6.336  -3.346   1.039  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -5.191  -4.116   1.511  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.659  -5.453   2.104  1.00  0.00           C  
ATOM    123  O   TYR A   9      -5.123  -6.512   1.769  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.434  -3.273   2.559  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -3.308  -3.961   3.295  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -2.022  -4.012   2.780  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -3.541  -4.544   4.527  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -1.003  -4.635   3.481  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -2.541  -5.161   5.225  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -1.274  -5.210   4.709  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -0.275  -5.842   5.426  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.474  -2.444   1.406  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.538  -4.305   0.673  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -4.016  -2.402   2.076  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -5.156  -2.943   3.292  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -1.822  -3.556   1.820  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -4.539  -4.510   4.940  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -0.007  -4.663   3.065  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -2.761  -5.608   6.181  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.514  -5.287   5.425  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.662  -5.392   2.956  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.227  -6.577   3.571  1.00  0.00           C  
ATOM    143  C   GLU A  10      -7.924  -7.471   2.554  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.777  -8.682   2.615  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -8.153  -6.206   4.723  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.420  -5.655   5.937  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -6.550  -6.693   6.610  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -5.371  -6.865   6.244  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -7.037  -7.358   7.538  1.00  0.00           O  
ATOM    150  H   GLU A  10      -7.033  -4.517   3.208  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.395  -7.135   3.973  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -8.851  -5.457   4.377  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.703  -7.085   5.027  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.793  -4.833   5.620  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -8.146  -5.296   6.650  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.657  -6.872   1.604  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.315  -7.638   0.526  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.264  -8.425  -0.256  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.422  -9.622  -0.493  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.131  -6.726  -0.455  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -10.705  -7.537  -1.617  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.267  -6.027   0.277  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.769  -5.896   1.650  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -9.982  -8.345   0.998  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.468  -5.973  -0.855  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -11.256  -6.883  -2.276  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -11.366  -8.299  -1.231  1.00  0.00           H  
ATOM    168 HG13 VAL A  11      -9.898  -8.004  -2.162  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -11.938  -6.767   0.688  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.807  -5.397  -0.414  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -10.863  -5.424   1.076  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.180  -7.745  -0.588  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -6.026  -8.322  -1.282  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.539  -9.603  -0.590  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.250 -10.620  -1.242  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -4.899  -7.272  -1.316  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.266  -7.892  -1.839  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.164  -6.785  -0.377  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.313  -8.550  -2.296  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.173  -6.482  -1.999  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.790  -6.852  -0.326  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.504  -9.565   0.721  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.040 -10.679   1.515  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.129 -11.730   1.614  1.00  0.00           C  
ATOM    185  O   ARG A  13      -5.871 -12.919   1.426  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.672 -10.187   2.902  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -3.688  -9.038   2.891  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -3.381  -8.562   4.293  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -2.813  -9.624   5.120  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -3.115  -9.839   6.391  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -4.001  -9.060   7.028  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -2.522 -10.831   7.025  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.819  -8.750   1.169  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.170 -11.121   1.052  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -5.572  -9.858   3.402  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -4.238 -11.002   3.462  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -2.788  -9.345   2.384  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -4.133  -8.226   2.336  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -2.675  -7.746   4.237  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -4.296  -8.214   4.747  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -2.146 -10.217   4.697  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -4.480  -8.278   6.593  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -4.234  -9.207   7.994  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -1.849 -11.398   6.531  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -2.712 -11.062   7.981  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.345 -11.268   1.867  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.523 -12.113   2.031  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.728 -13.021   0.825  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.027 -14.208   0.982  1.00  0.00           O  
ATOM    210  CB  LEU A  14      -9.764 -11.242   2.236  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -11.074 -11.980   2.494  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.027 -12.721   3.818  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -12.237 -11.018   2.455  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.466 -10.295   1.968  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.379 -12.718   2.913  1.00  0.00           H  
ATOM    216  HB2 LEU A  14      -9.578 -10.586   3.073  1.00  0.00           H  
ATOM    217  HB3 LEU A  14      -9.889 -10.635   1.352  1.00  0.00           H  
ATOM    218  HG  LEU A  14     -11.216 -12.715   1.715  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -10.848 -12.019   4.620  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -10.236 -13.456   3.796  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -11.973 -13.215   3.979  1.00  0.00           H  
ATOM    222 HD21 LEU A  14     -12.097 -10.256   3.206  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -13.151 -11.557   2.655  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -12.295 -10.558   1.480  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.533 -12.464  -0.375  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.668 -13.227  -1.622  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.769 -14.455  -1.584  1.00  0.00           C  
ATOM    228  O   ARG A  15      -8.186 -15.563  -1.902  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.298 -12.378  -2.853  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -9.123 -11.118  -3.038  1.00  0.00           C  
ATOM    231  CD  ARG A  15      -8.844 -10.444  -4.377  1.00  0.00           C  
ATOM    232  NE  ARG A  15      -7.418 -10.123  -4.589  1.00  0.00           N  
ATOM    233  CZ  ARG A  15      -6.951  -9.288  -5.537  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      -7.797  -8.652  -6.340  1.00  0.00           N  
ATOM    235  NH2 ARG A  15      -5.636  -9.116  -5.686  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.317 -11.504  -0.409  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.696 -13.547  -1.708  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.263 -12.083  -2.763  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -8.404 -12.987  -3.737  1.00  0.00           H  
ATOM    240  HG2 ARG A  15     -10.172 -11.366  -2.979  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -8.879 -10.428  -2.244  1.00  0.00           H  
ATOM    242  HD2 ARG A  15      -9.166 -11.105  -5.169  1.00  0.00           H  
ATOM    243  HD3 ARG A  15      -9.417  -9.530  -4.425  1.00  0.00           H  
ATOM    244  HE  ARG A  15      -6.777 -10.587  -4.004  1.00  0.00           H  
ATOM    245 HH11 ARG A  15      -8.791  -8.774  -6.269  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      -7.485  -8.017  -7.050  1.00  0.00           H  
ATOM    247 HH21 ARG A  15      -4.991  -9.613  -5.097  1.00  0.00           H  
ATOM    248 HH22 ARG A  15      -5.235  -8.510  -6.379  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.565 -14.256  -1.124  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.587 -15.309  -1.063  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.868 -16.262   0.087  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.664 -17.453  -0.032  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -4.202 -14.702  -0.955  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.818 -13.631  -2.363  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.319 -13.363  -0.800  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.645 -15.862  -1.989  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.155 -14.099  -0.060  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.446 -15.470  -0.906  1.00  0.00           H  
ATOM    259  N   GLN A  17      -6.379 -15.745   1.177  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -6.677 -16.569   2.338  1.00  0.00           C  
ATOM    261  C   GLN A  17      -7.820 -17.539   2.052  1.00  0.00           C  
ATOM    262  O   GLN A  17      -7.798 -18.690   2.493  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -6.980 -15.701   3.554  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -5.787 -14.869   4.004  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -6.084 -13.956   5.175  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -5.482 -12.893   5.307  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -6.985 -14.350   6.034  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.559 -14.779   1.211  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -5.792 -17.154   2.542  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -7.794 -15.033   3.313  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -7.278 -16.340   4.373  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -4.983 -15.531   4.288  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -5.463 -14.264   3.170  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -7.431 -15.213   5.902  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -7.195 -13.765   6.794  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.789 -17.086   1.287  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -9.932 -17.911   0.956  1.00  0.00           C  
ATOM    278  C   VAL A  18      -9.663 -18.784  -0.283  1.00  0.00           C  
ATOM    279  O   VAL A  18      -9.905 -19.998  -0.257  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -11.207 -17.041   0.703  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -12.419 -17.910   0.376  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -11.507 -16.156   1.903  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.744 -16.160   0.960  1.00  0.00           H  
ATOM    284  HA  VAL A  18     -10.128 -18.556   1.800  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -11.011 -16.407  -0.149  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -12.622 -18.573   1.204  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -12.215 -18.494  -0.508  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -13.278 -17.278   0.200  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -11.702 -16.774   2.765  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -12.373 -15.545   1.694  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -10.657 -15.519   2.102  1.00  0.00           H  
ATOM    292  N   ALA A  19      -9.151 -18.177  -1.347  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -8.982 -18.886  -2.616  1.00  0.00           C  
ATOM    294  C   ALA A  19      -7.666 -19.648  -2.757  1.00  0.00           C  
ATOM    295  O   ALA A  19      -7.672 -20.829  -3.101  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -9.175 -17.948  -3.799  1.00  0.00           C  
ATOM    297  H   ALA A  19      -8.881 -17.234  -1.294  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -9.778 -19.614  -2.663  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -9.175 -18.520  -4.715  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -8.372 -17.227  -3.823  1.00  0.00           H  
ATOM    301  HB3 ALA A  19     -10.119 -17.434  -3.698  1.00  0.00           H  
ATOM    302  N   GLU A  20      -6.549 -19.004  -2.491  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -5.257 -19.625  -2.769  1.00  0.00           C  
ATOM    304  C   GLU A  20      -4.488 -19.883  -1.501  1.00  0.00           C  
ATOM    305  O   GLU A  20      -3.694 -19.046  -1.060  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -4.423 -18.763  -3.724  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -5.118 -18.456  -5.031  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -4.230 -17.741  -6.008  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -3.537 -18.418  -6.788  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -4.238 -16.483  -6.052  1.00  0.00           O  
ATOM    311  H   GLU A  20      -6.569 -18.126  -2.056  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -5.453 -20.572  -3.248  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -4.195 -17.828  -3.235  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -3.498 -19.277  -3.941  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -5.443 -19.385  -5.476  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -5.980 -17.839  -4.827  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.701 -21.021  -0.907  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.069 -21.296   0.351  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.701 -21.945   0.193  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.517 -23.157   0.337  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -4.998 -22.013   1.345  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -5.495 -23.384   0.927  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -6.602 -23.842   1.852  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -7.792 -22.999   1.692  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -8.752 -22.803   2.593  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -8.665 -23.342   3.808  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -9.795 -22.040   2.277  1.00  0.00           N  
ATOM    328  H   ARG A  21      -5.264 -21.697  -1.340  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -3.856 -20.312   0.747  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.470 -22.131   2.278  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -5.858 -21.382   1.519  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -5.869 -23.333  -0.085  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -4.676 -24.087   0.979  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -6.857 -24.863   1.614  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -6.262 -23.777   2.875  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -7.855 -22.577   0.803  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -7.882 -23.904   4.092  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -9.376 -23.205   4.504  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -9.877 -21.601   1.377  1.00  0.00           H  
ATOM    340 HH22 ARG A  21     -10.550 -21.882   2.919  1.00  0.00           H  
ATOM    341  N   GLY A  22      -1.771 -21.120  -0.193  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -0.404 -21.509  -0.330  1.00  0.00           C  
ATOM    343  C   GLY A  22       0.437 -20.527   0.410  1.00  0.00           C  
ATOM    344  O   GLY A  22       0.177 -19.322   0.318  1.00  0.00           O  
ATOM    345  H   GLY A  22      -2.022 -20.191  -0.388  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -0.268 -22.500   0.076  1.00  0.00           H  
ATOM    347  HA3 GLY A  22      -0.126 -21.491  -1.373  1.00  0.00           H  
ATOM    348  N   VAL A  23       1.442 -21.006   1.116  1.00  0.00           N  
ATOM    349  CA  VAL A  23       2.236 -20.159   1.995  1.00  0.00           C  
ATOM    350  C   VAL A  23       2.895 -18.974   1.261  1.00  0.00           C  
ATOM    351  O   VAL A  23       2.621 -17.820   1.592  1.00  0.00           O  
ATOM    352  CB  VAL A  23       3.269 -20.970   2.862  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       4.262 -21.758   2.012  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       3.999 -20.060   3.850  1.00  0.00           C  
ATOM    355  H   VAL A  23       1.660 -21.960   1.029  1.00  0.00           H  
ATOM    356  HA  VAL A  23       1.517 -19.717   2.669  1.00  0.00           H  
ATOM    357  HB  VAL A  23       2.704 -21.692   3.433  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       4.810 -21.074   1.382  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       3.732 -22.469   1.395  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       4.952 -22.284   2.654  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       4.700 -20.645   4.428  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       3.282 -19.598   4.512  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       4.532 -19.295   3.305  1.00  0.00           H  
ATOM    364  N   GLU A  24       3.665 -19.248   0.220  1.00  0.00           N  
ATOM    365  CA  GLU A  24       4.390 -18.200  -0.473  1.00  0.00           C  
ATOM    366  C   GLU A  24       3.463 -17.311  -1.259  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.699 -16.116  -1.360  1.00  0.00           O  
ATOM    368  CB  GLU A  24       5.491 -18.760  -1.365  1.00  0.00           C  
ATOM    369  CG  GLU A  24       6.572 -19.494  -0.603  1.00  0.00           C  
ATOM    370  CD  GLU A  24       7.178 -18.641   0.490  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       7.751 -17.575   0.188  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       7.119 -19.034   1.662  1.00  0.00           O  
ATOM    373  H   GLU A  24       3.725 -20.170  -0.112  1.00  0.00           H  
ATOM    374  HA  GLU A  24       4.850 -17.592   0.293  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       5.055 -19.440  -2.081  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       5.950 -17.941  -1.897  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       6.143 -20.378  -0.156  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       7.352 -19.784  -1.291  1.00  0.00           H  
ATOM    379  N   GLN A  25       2.393 -17.891  -1.784  1.00  0.00           N  
ATOM    380  CA  GLN A  25       1.406 -17.127  -2.528  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.795 -16.062  -1.641  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.833 -14.884  -1.966  1.00  0.00           O  
ATOM    383  CB  GLN A  25       0.309 -18.031  -3.111  1.00  0.00           C  
ATOM    384  CG  GLN A  25       0.786 -18.986  -4.199  1.00  0.00           C  
ATOM    385  CD  GLN A  25       1.411 -18.258  -5.375  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       0.725 -17.873  -6.317  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       2.705 -18.080  -5.343  1.00  0.00           N  
ATOM    388  H   GLN A  25       2.275 -18.856  -1.650  1.00  0.00           H  
ATOM    389  HA  GLN A  25       1.924 -16.637  -3.339  1.00  0.00           H  
ATOM    390  HB2 GLN A  25      -0.111 -18.620  -2.309  1.00  0.00           H  
ATOM    391  HB3 GLN A  25      -0.468 -17.405  -3.525  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       1.522 -19.656  -3.783  1.00  0.00           H  
ATOM    393  HG3 GLN A  25      -0.058 -19.557  -4.557  1.00  0.00           H  
ATOM    394 HE21 GLN A  25       3.217 -18.420  -4.579  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       3.138 -17.615  -6.091  1.00  0.00           H  
ATOM    396  N   GLN A  26       0.315 -16.479  -0.479  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.317 -15.568   0.467  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.682 -14.551   1.006  1.00  0.00           C  
ATOM    399  O   GLN A  26       0.307 -13.406   1.302  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -0.958 -16.335   1.604  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -2.047 -17.289   1.160  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -2.609 -18.098   2.298  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -1.919 -18.380   3.283  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -3.846 -18.497   2.173  1.00  0.00           N  
ATOM    405  H   GLN A  26       0.389 -17.433  -0.246  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.085 -15.030  -0.068  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.187 -16.918   2.083  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -1.377 -15.640   2.316  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -2.852 -16.720   0.719  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -1.639 -17.964   0.422  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -4.335 -18.254   1.355  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.230 -19.024   2.905  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.954 -14.958   1.121  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.998 -14.034   1.542  1.00  0.00           C  
ATOM    415  C   ARG A  27       3.113 -12.921   0.517  1.00  0.00           C  
ATOM    416  O   ARG A  27       3.061 -11.744   0.863  1.00  0.00           O  
ATOM    417  CB  ARG A  27       4.378 -14.713   1.710  1.00  0.00           C  
ATOM    418  CG  ARG A  27       4.498 -15.823   2.772  1.00  0.00           C  
ATOM    419  CD  ARG A  27       4.106 -15.376   4.181  1.00  0.00           C  
ATOM    420  NE  ARG A  27       2.652 -15.292   4.367  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       1.991 -14.241   4.849  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       2.653 -13.143   5.212  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       0.666 -14.299   4.987  1.00  0.00           N  
ATOM    424  H   ARG A  27       2.169 -15.897   0.925  1.00  0.00           H  
ATOM    425  HA  ARG A  27       2.691 -13.604   2.484  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       4.653 -15.149   0.761  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       5.100 -13.944   1.944  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       3.849 -16.639   2.489  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       5.518 -16.176   2.784  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       4.502 -16.088   4.890  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       4.544 -14.407   4.368  1.00  0.00           H  
ATOM    432  HE  ARG A  27       2.150 -16.105   4.119  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       3.652 -13.059   5.150  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       2.172 -12.327   5.560  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       0.162 -15.135   4.749  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       0.118 -13.514   5.301  1.00  0.00           H  
ATOM    437  N   LYS A  28       3.211 -13.311  -0.750  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.330 -12.372  -1.856  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.129 -11.451  -1.927  1.00  0.00           C  
ATOM    440  O   LYS A  28       2.282 -10.258  -2.165  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.516 -13.110  -3.181  1.00  0.00           C  
ATOM    442  CG  LYS A  28       4.802 -13.903  -3.254  1.00  0.00           C  
ATOM    443  CD  LYS A  28       4.956 -14.598  -4.581  1.00  0.00           C  
ATOM    444  CE  LYS A  28       6.314 -15.263  -4.677  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       6.546 -15.892  -5.994  1.00  0.00           N  
ATOM    446  H   LYS A  28       3.199 -14.274  -0.955  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.208 -11.771  -1.671  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       2.688 -13.790  -3.318  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.515 -12.388  -3.984  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       5.640 -13.237  -3.117  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       4.799 -14.643  -2.468  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       4.185 -15.349  -4.674  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       4.855 -13.870  -5.371  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       7.072 -14.513  -4.513  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       6.387 -16.015  -3.906  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       6.472 -15.199  -6.766  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       5.882 -16.673  -6.171  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       7.514 -16.273  -6.011  1.00  0.00           H  
ATOM    459  N   CYS A  29       0.950 -12.008  -1.700  1.00  0.00           N  
ATOM    460  CA  CYS A  29      -0.291 -11.243  -1.689  1.00  0.00           C  
ATOM    461  C   CYS A  29      -0.193 -10.023  -0.780  1.00  0.00           C  
ATOM    462  O   CYS A  29      -0.303  -8.876  -1.248  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -1.464 -12.122  -1.260  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.811 -13.510  -2.378  1.00  0.00           S  
ATOM    465  H   CYS A  29       0.910 -12.982  -1.566  1.00  0.00           H  
ATOM    466  HA  CYS A  29      -0.472 -10.903  -2.698  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.249 -12.537  -0.287  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -2.357 -11.519  -1.193  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.080 -10.245   0.498  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.142  -9.143   1.419  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.371  -8.278   1.221  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.275  -7.069   1.320  1.00  0.00           O  
ATOM    473  CB  GLU A  30      -0.074  -9.561   2.881  1.00  0.00           C  
ATOM    474  CG  GLU A  30       0.777 -10.693   3.386  1.00  0.00           C  
ATOM    475  CD  GLU A  30       0.419 -11.054   4.809  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      -0.657 -11.617   5.048  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       1.236 -10.823   5.721  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.265 -11.155   0.821  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.689  -8.514   1.131  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       0.127  -8.709   3.511  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      -1.105  -9.843   3.021  1.00  0.00           H  
ATOM    482  HG2 GLU A  30       0.626 -11.557   2.756  1.00  0.00           H  
ATOM    483  HG3 GLU A  30       1.815 -10.396   3.355  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.494  -8.884   0.863  1.00  0.00           N  
ATOM    485  CA  GLN A  31       3.726  -8.131   0.651  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.618  -7.163  -0.526  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.975  -5.985  -0.391  1.00  0.00           O  
ATOM    488  CB  GLN A  31       4.925  -9.055   0.495  1.00  0.00           C  
ATOM    489  CG  GLN A  31       5.294  -9.792   1.772  1.00  0.00           C  
ATOM    490  CD  GLN A  31       6.403 -10.792   1.561  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       7.262 -10.617   0.700  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       6.396 -11.845   2.327  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.499  -9.859   0.743  1.00  0.00           H  
ATOM    494  HA  GLN A  31       3.869  -7.535   1.542  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       4.701  -9.787  -0.267  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       5.778  -8.472   0.182  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       5.616  -9.073   2.511  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       4.421 -10.314   2.135  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       5.674 -11.918   2.987  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       7.103 -12.522   2.248  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.087  -7.636  -1.651  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.926  -6.801  -2.851  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.900  -5.682  -2.607  1.00  0.00           C  
ATOM    504  O   VAL A  32       2.035  -4.560  -3.113  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.551  -7.653  -4.107  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       2.265  -6.784  -5.325  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.673  -8.622  -4.433  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.799  -8.578  -1.689  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.886  -6.334  -3.022  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.670  -8.231  -3.871  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       3.136  -6.189  -5.556  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       1.428  -6.136  -5.114  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       2.024  -7.414  -6.169  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.830  -9.287  -3.598  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       4.581  -8.069  -4.627  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       3.408  -9.197  -5.308  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.899  -5.962  -1.819  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.053  -4.936  -1.477  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.514  -3.961  -0.439  1.00  0.00           C  
ATOM    520  O   CYS A  33       0.281  -2.768  -0.527  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.420  -5.522  -1.091  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.302  -6.244  -2.529  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.784  -6.876  -1.479  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.173  -4.360  -2.385  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.279  -6.301  -0.356  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.043  -4.742  -0.677  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.322  -4.459   0.481  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.951  -3.628   1.512  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.924  -2.627   0.863  1.00  0.00           C  
ATOM    530  O   GLU A  34       2.946  -1.456   1.219  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.631  -4.550   2.563  1.00  0.00           C  
ATOM    532  CG  GLU A  34       3.231  -3.886   3.806  1.00  0.00           C  
ATOM    533  CD  GLU A  34       4.618  -3.343   3.598  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       5.565  -4.155   3.490  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       4.804  -2.109   3.571  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.503  -5.426   0.503  1.00  0.00           H  
ATOM    537  HA  GLU A  34       1.166  -3.055   1.990  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       1.917  -5.285   2.901  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.425  -5.080   2.056  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       2.593  -3.064   4.088  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       3.253  -4.608   4.609  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.673  -3.072  -0.140  1.00  0.00           N  
ATOM    543  CA  GLU A  35       4.592  -2.177  -0.838  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.836  -1.109  -1.663  1.00  0.00           C  
ATOM    545  O   GLU A  35       4.360  -0.016  -1.917  1.00  0.00           O  
ATOM    546  CB  GLU A  35       5.627  -2.947  -1.670  1.00  0.00           C  
ATOM    547  CG  GLU A  35       5.031  -3.934  -2.635  1.00  0.00           C  
ATOM    548  CD  GLU A  35       6.060  -4.679  -3.434  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       6.287  -4.321  -4.599  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       6.663  -5.644  -2.917  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.616  -4.018  -0.401  1.00  0.00           H  
ATOM    552  HA  GLU A  35       5.107  -1.640  -0.054  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       6.217  -2.242  -2.236  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       6.280  -3.484  -0.998  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       4.452  -4.646  -2.066  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       4.376  -3.402  -3.310  1.00  0.00           H  
ATOM    557  N   ARG A  36       2.595  -1.416  -2.043  1.00  0.00           N  
ATOM    558  CA  ARG A  36       1.734  -0.447  -2.725  1.00  0.00           C  
ATOM    559  C   ARG A  36       1.320   0.618  -1.714  1.00  0.00           C  
ATOM    560  O   ARG A  36       1.299   1.821  -2.013  1.00  0.00           O  
ATOM    561  CB  ARG A  36       0.474  -1.124  -3.258  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -0.418  -0.208  -4.085  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -1.749  -0.869  -4.395  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -2.580  -1.036  -3.188  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -3.401  -2.065  -2.958  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -3.334  -3.161  -3.718  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -4.265  -2.014  -1.944  1.00  0.00           N  
ATOM    568  H   ARG A  36       2.267  -2.322  -1.866  1.00  0.00           H  
ATOM    569  HA  ARG A  36       2.284   0.007  -3.535  1.00  0.00           H  
ATOM    570  HB2 ARG A  36       0.759  -1.965  -3.868  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -0.102  -1.485  -2.419  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -0.598   0.700  -3.529  1.00  0.00           H  
ATOM    573  HG3 ARG A  36       0.084   0.029  -5.011  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -2.284  -0.260  -5.108  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -1.559  -1.841  -4.824  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -2.546  -0.262  -2.578  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -2.677  -3.261  -4.471  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -3.956  -3.937  -3.583  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -4.325  -1.216  -1.337  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -4.911  -2.765  -1.784  1.00  0.00           H  
ATOM    581  N   LEU A  37       1.007   0.145  -0.509  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.629   0.989   0.617  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.751   1.950   0.978  1.00  0.00           C  
ATOM    584  O   LEU A  37       1.496   3.083   1.354  1.00  0.00           O  
ATOM    585  CB  LEU A  37       0.216   0.131   1.833  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.273  -0.279   1.960  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.113   0.910   2.340  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -1.813  -0.889   0.677  1.00  0.00           C  
ATOM    589  H   LEU A  37       1.026  -0.828  -0.371  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.228   1.565   0.298  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.802  -0.776   1.802  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.491   0.669   2.729  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.364  -1.009   2.751  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -2.027   1.672   1.579  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -1.761   1.289   3.287  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -3.141   0.592   2.429  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -1.252  -1.783   0.442  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -1.706  -0.180  -0.130  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -2.856  -1.138   0.801  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.994   1.498   0.822  1.00  0.00           N  
ATOM    601  CA  ARG A  38       4.164   2.344   1.071  1.00  0.00           C  
ATOM    602  C   ARG A  38       4.111   3.585   0.195  1.00  0.00           C  
ATOM    603  O   ARG A  38       4.256   4.690   0.679  1.00  0.00           O  
ATOM    604  CB  ARG A  38       5.472   1.593   0.808  1.00  0.00           C  
ATOM    605  CG  ARG A  38       5.663   0.369   1.671  1.00  0.00           C  
ATOM    606  CD  ARG A  38       6.946  -0.361   1.327  1.00  0.00           C  
ATOM    607  NE  ARG A  38       7.041  -1.638   2.035  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       8.040  -2.528   1.916  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       9.066  -2.293   1.111  1.00  0.00           N  
ATOM    610  NH2 ARG A  38       7.990  -3.650   2.600  1.00  0.00           N  
ATOM    611  H   ARG A  38       3.104   0.555   0.572  1.00  0.00           H  
ATOM    612  HA  ARG A  38       4.134   2.653   2.105  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       5.489   1.282  -0.226  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       6.299   2.266   0.982  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       5.706   0.677   2.705  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       4.825  -0.298   1.530  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       6.976  -0.542   0.263  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       7.784   0.259   1.610  1.00  0.00           H  
ATOM    619  HE  ARG A  38       6.270  -1.826   2.632  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       9.139  -1.449   0.574  1.00  0.00           H  
ATOM    621 HH12 ARG A  38       9.803  -2.962   0.983  1.00  0.00           H  
ATOM    622 HH21 ARG A  38       7.191  -3.822   3.199  1.00  0.00           H  
ATOM    623 HH22 ARG A  38       8.687  -4.371   2.559  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.834   3.393  -1.085  1.00  0.00           N  
ATOM    625  CA  GLU A  39       3.770   4.505  -2.032  1.00  0.00           C  
ATOM    626  C   GLU A  39       2.558   5.384  -1.756  1.00  0.00           C  
ATOM    627  O   GLU A  39       2.572   6.591  -1.999  1.00  0.00           O  
ATOM    628  CB  GLU A  39       3.740   3.999  -3.464  1.00  0.00           C  
ATOM    629  CG  GLU A  39       4.960   3.197  -3.841  1.00  0.00           C  
ATOM    630  CD  GLU A  39       4.957   2.793  -5.280  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       5.343   3.614  -6.133  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       4.601   1.650  -5.594  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.659   2.484  -1.407  1.00  0.00           H  
ATOM    634  HA  GLU A  39       4.660   5.098  -1.887  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       2.873   3.367  -3.590  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       3.665   4.840  -4.135  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       5.838   3.797  -3.659  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       4.995   2.308  -3.228  1.00  0.00           H  
ATOM    639  N   ARG A  40       1.527   4.771  -1.239  1.00  0.00           N  
ATOM    640  CA  ARG A  40       0.326   5.466  -0.867  1.00  0.00           C  
ATOM    641  C   ARG A  40       0.605   6.404   0.306  1.00  0.00           C  
ATOM    642  O   ARG A  40       0.286   7.588   0.247  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -0.773   4.447  -0.510  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -2.073   5.008   0.090  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -2.870   5.910  -0.858  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -2.224   7.209  -1.134  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -2.862   8.297  -1.570  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -4.180   8.285  -1.717  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -2.182   9.406  -1.860  1.00  0.00           N  
ATOM    650  H   ARG A  40       1.580   3.800  -1.111  1.00  0.00           H  
ATOM    651  HA  ARG A  40       0.000   6.049  -1.716  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -1.038   3.906  -1.407  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -0.353   3.746   0.196  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -2.704   4.181   0.379  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -1.810   5.572   0.974  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -3.018   5.391  -1.793  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -3.832   6.094  -0.404  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -1.253   7.244  -0.987  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -4.744   7.483  -1.510  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -4.659   9.106  -2.063  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -1.179   9.477  -1.786  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -2.661  10.247  -2.149  1.00  0.00           H  
ATOM    663  N   GLU A  41       1.249   5.886   1.317  1.00  0.00           N  
ATOM    664  CA  GLU A  41       1.501   6.624   2.539  1.00  0.00           C  
ATOM    665  C   GLU A  41       2.692   7.572   2.419  1.00  0.00           C  
ATOM    666  O   GLU A  41       2.770   8.580   3.121  1.00  0.00           O  
ATOM    667  CB  GLU A  41       1.666   5.652   3.690  1.00  0.00           C  
ATOM    668  CG  GLU A  41       0.464   4.736   3.866  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -0.801   5.484   4.190  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -1.316   6.241   3.344  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -1.317   5.323   5.303  1.00  0.00           O  
ATOM    672  H   GLU A  41       1.542   4.948   1.267  1.00  0.00           H  
ATOM    673  HA  GLU A  41       0.621   7.221   2.730  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       2.534   5.040   3.496  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       1.809   6.208   4.604  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       0.310   4.188   2.949  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       0.672   4.040   4.665  1.00  0.00           H  
ATOM    678  N   GLN A  42       3.606   7.268   1.527  1.00  0.00           N  
ATOM    679  CA  GLN A  42       4.735   8.154   1.276  1.00  0.00           C  
ATOM    680  C   GLN A  42       4.372   9.173   0.215  1.00  0.00           C  
ATOM    681  O   GLN A  42       5.178  10.049  -0.124  1.00  0.00           O  
ATOM    682  CB  GLN A  42       5.971   7.385   0.822  1.00  0.00           C  
ATOM    683  CG  GLN A  42       6.580   6.457   1.860  1.00  0.00           C  
ATOM    684  CD  GLN A  42       7.770   5.710   1.297  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       8.474   6.215   0.415  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       7.999   4.519   1.771  1.00  0.00           N  
ATOM    687  H   GLN A  42       3.546   6.414   1.044  1.00  0.00           H  
ATOM    688  HA  GLN A  42       4.960   8.673   2.196  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       5.703   6.784  -0.035  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       6.725   8.096   0.520  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       6.902   7.041   2.710  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       5.835   5.740   2.171  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       7.401   4.166   2.464  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       8.765   4.018   1.414  1.00  0.00           H  
ATOM    695  N   GLY A  43       3.174   9.060  -0.308  1.00  0.00           N  
ATOM    696  CA  GLY A  43       2.739   9.941  -1.342  1.00  0.00           C  
ATOM    697  C   GLY A  43       1.285  10.324  -1.210  1.00  0.00           C  
ATOM    698  O   GLY A  43       0.486  10.064  -2.110  1.00  0.00           O  
ATOM    699  H   GLY A  43       2.573   8.355   0.014  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       3.339  10.837  -1.310  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       2.886   9.457  -2.296  1.00  0.00           H  
ATOM    702  N   ARG A  44       0.917  10.885  -0.077  1.00  0.00           N  
ATOM    703  CA  ARG A  44      -0.412  11.430   0.093  1.00  0.00           C  
ATOM    704  C   ARG A  44      -0.345  12.885  -0.302  1.00  0.00           C  
ATOM    705  O   ARG A  44       0.466  13.648   0.256  1.00  0.00           O  
ATOM    706  CB  ARG A  44      -0.919  11.340   1.547  1.00  0.00           C  
ATOM    707  CG  ARG A  44      -1.093   9.943   2.133  1.00  0.00           C  
ATOM    708  CD  ARG A  44      -1.620  10.062   3.559  1.00  0.00           C  
ATOM    709  NE  ARG A  44      -1.887   8.771   4.220  1.00  0.00           N  
ATOM    710  CZ  ARG A  44      -2.619   8.631   5.346  1.00  0.00           C  
ATOM    711  NH1 ARG A  44      -3.234   9.675   5.877  1.00  0.00           N  
ATOM    712  NH2 ARG A  44      -2.741   7.448   5.917  1.00  0.00           N  
ATOM    713  H   ARG A  44       1.551  10.964   0.668  1.00  0.00           H  
ATOM    714  HA  ARG A  44      -1.086  10.908  -0.571  1.00  0.00           H  
ATOM    715  HB2 ARG A  44      -0.246  11.885   2.189  1.00  0.00           H  
ATOM    716  HB3 ARG A  44      -1.879  11.836   1.584  1.00  0.00           H  
ATOM    717  HG2 ARG A  44      -1.796   9.386   1.531  1.00  0.00           H  
ATOM    718  HG3 ARG A  44      -0.138   9.439   2.150  1.00  0.00           H  
ATOM    719  HD2 ARG A  44      -0.886  10.597   4.142  1.00  0.00           H  
ATOM    720  HD3 ARG A  44      -2.533  10.638   3.534  1.00  0.00           H  
ATOM    721  HE  ARG A  44      -1.480   7.964   3.807  1.00  0.00           H  
ATOM    722 HH11 ARG A  44      -3.181  10.589   5.469  1.00  0.00           H  
ATOM    723 HH12 ARG A  44      -3.785   9.612   6.712  1.00  0.00           H  
ATOM    724 HH21 ARG A  44      -2.283   6.632   5.527  1.00  0.00           H  
ATOM    725 HH22 ARG A  44      -3.264   7.283   6.755  1.00  0.00           H  
ATOM    726  N   GLY A  45      -1.139  13.271  -1.250  1.00  0.00           N  
ATOM    727  CA  GLY A  45      -1.145  14.644  -1.688  1.00  0.00           C  
ATOM    728  C   GLY A  45      -2.368  15.310  -1.160  1.00  0.00           C  
ATOM    729  O   GLY A  45      -2.680  15.176   0.028  1.00  0.00           O  
ATOM    730  H   GLY A  45      -1.787  12.634  -1.629  1.00  0.00           H  
ATOM    731  HA2 GLY A  45      -0.264  15.146  -1.318  1.00  0.00           H  
ATOM    732  HA3 GLY A  45      -1.163  14.680  -2.767  1.00  0.00           H  
ATOM    733  N   GLU A  46      -3.081  16.010  -1.990  1.00  0.00           N  
ATOM    734  CA  GLU A  46      -4.347  16.533  -1.572  1.00  0.00           C  
ATOM    735  C   GLU A  46      -5.419  15.517  -1.857  1.00  0.00           C  
ATOM    736  O   GLU A  46      -6.205  15.646  -2.796  1.00  0.00           O  
ATOM    737  CB  GLU A  46      -4.686  17.874  -2.193  1.00  0.00           C  
ATOM    738  CG  GLU A  46      -3.811  19.009  -1.727  1.00  0.00           C  
ATOM    739  CD  GLU A  46      -4.300  20.318  -2.247  1.00  0.00           C  
ATOM    740  OE1 GLU A  46      -3.750  20.821  -3.247  1.00  0.00           O  
ATOM    741  OE2 GLU A  46      -5.272  20.862  -1.685  1.00  0.00           O  
ATOM    742  H   GLU A  46      -2.758  16.183  -2.901  1.00  0.00           H  
ATOM    743  HA  GLU A  46      -4.288  16.639  -0.499  1.00  0.00           H  
ATOM    744  HB2 GLU A  46      -4.582  17.790  -3.264  1.00  0.00           H  
ATOM    745  HB3 GLU A  46      -5.713  18.116  -1.962  1.00  0.00           H  
ATOM    746  HG2 GLU A  46      -3.817  19.038  -0.648  1.00  0.00           H  
ATOM    747  HG3 GLU A  46      -2.803  18.848  -2.078  1.00  0.00           H  
ATOM    748  N   ASP A  47      -5.379  14.462  -1.094  1.00  0.00           N  
ATOM    749  CA  ASP A  47      -6.323  13.388  -1.231  1.00  0.00           C  
ATOM    750  C   ASP A  47      -7.528  13.669  -0.392  1.00  0.00           C  
ATOM    751  O   ASP A  47      -8.656  13.410  -0.808  1.00  0.00           O  
ATOM    752  CB  ASP A  47      -5.699  12.040  -0.822  1.00  0.00           C  
ATOM    753  CG  ASP A  47      -4.712  11.489  -1.830  1.00  0.00           C  
ATOM    754  OD1 ASP A  47      -5.101  10.625  -2.640  1.00  0.00           O  
ATOM    755  OD2 ASP A  47      -3.519  11.879  -1.836  1.00  0.00           O  
ATOM    756  H   ASP A  47      -4.675  14.408  -0.409  1.00  0.00           H  
ATOM    757  HA  ASP A  47      -6.618  13.331  -2.268  1.00  0.00           H  
ATOM    758  HB2 ASP A  47      -5.180  12.164   0.116  1.00  0.00           H  
ATOM    759  HB3 ASP A  47      -6.492  11.318  -0.688  1.00  0.00           H  
ATOM    760  N   VAL A  48      -7.273  14.266   0.759  1.00  0.00           N  
ATOM    761  CA  VAL A  48      -8.269  14.552   1.780  1.00  0.00           C  
ATOM    762  C   VAL A  48      -8.659  13.256   2.457  1.00  0.00           C  
ATOM    763  O   VAL A  48      -9.545  12.509   1.993  1.00  0.00           O  
ATOM    764  CB  VAL A  48      -9.525  15.329   1.268  1.00  0.00           C  
ATOM    765  CG1 VAL A  48     -10.504  15.591   2.410  1.00  0.00           C  
ATOM    766  CG2 VAL A  48      -9.113  16.643   0.616  1.00  0.00           C  
ATOM    767  H   VAL A  48      -6.339  14.504   0.941  1.00  0.00           H  
ATOM    768  HA  VAL A  48      -7.757  15.146   2.524  1.00  0.00           H  
ATOM    769  HB  VAL A  48     -10.020  14.718   0.528  1.00  0.00           H  
ATOM    770 HG11 VAL A  48     -10.024  16.193   3.166  1.00  0.00           H  
ATOM    771 HG12 VAL A  48     -10.809  14.649   2.843  1.00  0.00           H  
ATOM    772 HG13 VAL A  48     -11.372  16.108   2.031  1.00  0.00           H  
ATOM    773 HG21 VAL A  48      -8.453  16.442  -0.215  1.00  0.00           H  
ATOM    774 HG22 VAL A  48      -8.601  17.259   1.340  1.00  0.00           H  
ATOM    775 HG23 VAL A  48      -9.992  17.158   0.261  1.00  0.00           H  
ATOM    776  N   ASP A  49      -7.935  12.948   3.495  1.00  0.00           N  
ATOM    777  CA  ASP A  49      -8.133  11.743   4.235  1.00  0.00           C  
ATOM    778  C   ASP A  49      -7.746  11.995   5.657  1.00  0.00           C  
ATOM    779  O   ASP A  49      -8.632  12.033   6.521  1.00  0.00           O  
ATOM    780  CB  ASP A  49      -7.301  10.601   3.658  1.00  0.00           C  
ATOM    781  CG  ASP A  49      -7.574   9.297   4.356  1.00  0.00           C  
ATOM    782  OD1 ASP A  49      -6.804   8.896   5.252  1.00  0.00           O  
ATOM    783  OD2 ASP A  49      -8.567   8.626   4.012  1.00  0.00           O  
ATOM    784  OXT ASP A  49      -6.547  12.254   5.915  1.00  0.00           O  
ATOM    785  H   ASP A  49      -7.225  13.554   3.803  1.00  0.00           H  
ATOM    786  HA  ASP A  49      -9.179  11.481   4.188  1.00  0.00           H  
ATOM    787  HB2 ASP A  49      -7.534  10.484   2.611  1.00  0.00           H  
ATOM    788  HB3 ASP A  49      -6.253  10.836   3.768  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1     -10.649   7.303   2.388  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.095   7.426   2.522  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.472   8.795   1.998  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.192   9.422   1.494  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.130   8.376   1.789  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.938   8.532   1.500  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.800   6.361   1.711  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.684   6.340   0.481  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.146   6.518   2.700  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -12.389   7.321   3.556  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.904   9.398   2.797  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -13.188   8.694   1.181  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -10.956  10.333   2.042  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.264   9.614   0.423  1.00  0.00           H  
ATOM     15  N   ARG A   2     -13.509   5.469   2.410  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -14.261   4.362   1.808  1.00  0.00           C  
ATOM     17  C   ARG A   2     -13.320   3.349   1.159  1.00  0.00           C  
ATOM     18  O   ARG A   2     -12.906   2.377   1.806  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -15.318   4.853   0.816  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -16.395   5.727   1.419  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -17.377   6.195   0.364  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -18.042   5.083  -0.323  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -19.364   4.881  -0.369  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -20.189   5.626   0.367  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -19.860   3.908  -1.129  1.00  0.00           N  
ATOM     26  H   ARG A   2     -13.505   5.536   3.389  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -14.753   3.855   2.626  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -14.819   5.429   0.051  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -15.787   3.993   0.366  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -16.929   5.164   2.170  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -15.929   6.588   1.875  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -18.125   6.819   0.825  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -16.837   6.778  -0.368  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -17.435   4.486  -0.814  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -19.860   6.354   0.974  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -21.180   5.473   0.350  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -19.280   3.303  -1.684  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -20.846   3.737  -1.177  1.00  0.00           H  
ATOM     39  N   GLY A   3     -12.927   3.610  -0.082  1.00  0.00           N  
ATOM     40  CA  GLY A   3     -11.976   2.769  -0.779  1.00  0.00           C  
ATOM     41  C   GLY A   3     -10.577   3.141  -0.364  1.00  0.00           C  
ATOM     42  O   GLY A   3      -9.776   3.624  -1.165  1.00  0.00           O  
ATOM     43  H   GLY A   3     -13.276   4.412  -0.529  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -12.162   1.735  -0.529  1.00  0.00           H  
ATOM     45  HA3 GLY A   3     -12.076   2.911  -1.844  1.00  0.00           H  
ATOM     46  N   SER A   4     -10.323   2.952   0.891  1.00  0.00           N  
ATOM     47  CA  SER A   4      -9.098   3.310   1.528  1.00  0.00           C  
ATOM     48  C   SER A   4      -8.012   2.252   1.260  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.331   1.100   0.930  1.00  0.00           O  
ATOM     50  CB  SER A   4      -9.390   3.439   3.019  1.00  0.00           C  
ATOM     51  OG  SER A   4     -10.495   4.305   3.228  1.00  0.00           O  
ATOM     52  H   SER A   4     -11.038   2.548   1.429  1.00  0.00           H  
ATOM     53  HA  SER A   4      -8.778   4.272   1.158  1.00  0.00           H  
ATOM     54  HB2 SER A   4      -9.626   2.465   3.421  1.00  0.00           H  
ATOM     55  HB3 SER A   4      -8.531   3.845   3.531  1.00  0.00           H  
ATOM     56  HG  SER A   4     -11.203   3.783   3.622  1.00  0.00           H  
ATOM     57  N   PRO A   5      -6.719   2.636   1.391  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -5.577   1.748   1.152  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.662   0.427   1.908  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.524  -0.633   1.302  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -4.361   2.553   1.629  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.916   3.743   2.336  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -6.264   3.987   1.742  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -5.470   1.537   0.098  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -3.762   1.944   2.290  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -3.776   2.844   0.771  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -5.003   3.534   3.392  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -4.275   4.597   2.177  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -6.918   4.448   2.466  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -6.182   4.605   0.859  1.00  0.00           H  
ATOM     71  N   ARG A   6      -5.921   0.479   3.219  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -5.995  -0.743   4.002  1.00  0.00           C  
ATOM     73  C   ARG A   6      -7.246  -1.550   3.650  1.00  0.00           C  
ATOM     74  O   ARG A   6      -7.243  -2.779   3.716  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -5.900  -0.502   5.521  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -6.030  -1.801   6.297  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -5.947  -1.655   7.791  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -6.333  -2.927   8.398  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -5.751  -3.549   9.426  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -4.735  -2.985  10.093  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -6.194  -4.756   9.779  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.065   1.350   3.654  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.143  -1.329   3.690  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -4.947  -0.050   5.752  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -6.697   0.158   5.829  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -6.985  -2.245   6.060  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -5.249  -2.468   5.963  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -4.930  -1.414   8.062  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -6.622  -0.881   8.125  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -7.105  -3.349   7.937  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -4.371  -2.080   9.854  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -4.294  -3.450  10.864  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -6.947  -5.209   9.287  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -5.797  -5.276  10.539  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.284  -0.864   3.234  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.516  -1.519   2.849  1.00  0.00           C  
ATOM     97  C   ALA A   7      -9.266  -2.402   1.627  1.00  0.00           C  
ATOM     98  O   ALA A   7      -9.574  -3.599   1.631  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.606  -0.486   2.588  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.214   0.110   3.176  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.820  -2.154   3.669  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -10.730   0.134   3.464  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -11.539  -0.985   2.374  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -10.324   0.133   1.748  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.630  -1.821   0.617  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -8.279  -2.550  -0.595  1.00  0.00           C  
ATOM    107  C   GLU A   8      -7.232  -3.625  -0.269  1.00  0.00           C  
ATOM    108  O   GLU A   8      -7.219  -4.708  -0.865  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.725  -1.594  -1.654  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -8.659  -0.453  -2.030  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -8.056   0.458  -3.071  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -8.525   0.470  -4.227  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -7.079   1.164  -2.767  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.414  -0.864   0.685  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -9.171  -3.027  -0.974  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -6.805  -1.164  -1.284  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.507  -2.159  -2.548  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.576  -0.866  -2.424  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.876   0.126  -1.145  1.00  0.00           H  
ATOM    120  N   TYR A   9      -6.374  -3.304   0.689  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -5.311  -4.182   1.178  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.887  -5.471   1.732  1.00  0.00           C  
ATOM    123  O   TYR A   9      -5.436  -6.569   1.387  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.557  -3.468   2.299  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -3.377  -4.202   2.880  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -3.525  -5.210   3.827  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -2.119  -3.859   2.500  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -2.430  -5.844   4.357  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -1.027  -4.471   3.014  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -1.175  -5.468   3.947  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -0.065  -6.095   4.466  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.450  -2.409   1.087  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.619  -4.392   0.377  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -4.201  -2.517   1.933  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -5.260  -3.289   3.099  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -4.518  -5.495   4.140  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -2.003  -3.073   1.770  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -2.570  -6.625   5.089  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -0.067  -4.127   2.667  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.613  -5.411   4.631  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.850  -5.346   2.609  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.427  -6.505   3.216  1.00  0.00           C  
ATOM    143  C   GLU A  10      -8.200  -7.335   2.209  1.00  0.00           C  
ATOM    144  O   GLU A  10      -8.115  -8.548   2.233  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -8.192  -6.170   4.494  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.256  -5.622   5.573  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -7.924  -5.321   6.887  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -8.373  -4.187   7.099  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -7.961  -6.191   7.771  1.00  0.00           O  
ATOM    150  H   GLU A  10      -7.164  -4.450   2.870  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.570  -7.106   3.482  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -8.947  -5.430   4.275  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.656  -7.067   4.876  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.480  -6.350   5.756  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -6.803  -4.716   5.198  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.867  -6.680   1.262  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.536  -7.406   0.174  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.478  -8.195  -0.639  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.694  -9.347  -1.019  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.324  -6.445  -0.770  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -11.009  -7.217  -1.887  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.358  -5.655   0.010  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.924  -5.700   1.308  1.00  0.00           H  
ATOM    164  HA  VAL A  11     -10.217  -8.112   0.627  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.626  -5.750  -1.211  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -11.701  -7.924  -1.454  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -10.270  -7.749  -2.467  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -11.548  -6.532  -2.524  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -12.063  -6.334   0.467  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.882  -4.989  -0.659  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -10.865  -5.077   0.778  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.322  -7.567  -0.820  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -6.167  -8.139  -1.519  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.722  -9.475  -0.899  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.518 -10.465  -1.617  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -5.011  -7.114  -1.520  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.392  -7.730  -2.075  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.242  -6.653  -0.468  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.460  -8.322  -2.541  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.274  -6.294  -2.170  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.893  -6.733  -0.516  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.599  -9.524   0.424  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.200 -10.766   1.081  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.378 -11.727   1.149  1.00  0.00           C  
ATOM    185  O   ARG A  13      -6.200 -12.930   0.991  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.558 -10.522   2.471  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -5.471  -9.891   3.510  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -4.730  -9.563   4.807  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -4.144 -10.750   5.462  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -4.189 -11.003   6.787  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -4.944 -10.265   7.588  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -3.521 -12.031   7.289  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.777  -8.714   0.950  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.481 -11.255   0.437  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -4.217 -11.468   2.864  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -3.702  -9.877   2.335  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -5.882  -8.981   3.098  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -6.275 -10.578   3.727  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -3.930  -8.875   4.575  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -5.415  -9.083   5.489  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -3.641 -11.364   4.878  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -5.513  -9.507   7.252  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -4.983 -10.402   8.580  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -2.967 -12.636   6.709  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -3.536 -12.268   8.264  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.597 -11.184   1.317  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.817 -12.001   1.334  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.966 -12.813   0.064  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.445 -13.933   0.115  1.00  0.00           O  
ATOM    210  CB  LEU A  14     -10.092 -11.174   1.591  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -10.645 -11.150   3.034  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.022 -12.547   3.495  1.00  0.00           C  
ATOM    213  CD2 LEU A  14      -9.670 -10.517   4.007  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.688 -10.212   1.446  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.690 -12.699   2.147  1.00  0.00           H  
ATOM    216  HB2 LEU A  14      -9.884 -10.154   1.301  1.00  0.00           H  
ATOM    217  HB3 LEU A  14     -10.867 -11.554   0.941  1.00  0.00           H  
ATOM    218  HG  LEU A  14     -11.554 -10.566   3.032  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -10.150 -13.185   3.497  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -11.764 -12.960   2.828  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -11.428 -12.493   4.495  1.00  0.00           H  
ATOM    222 HD21 LEU A  14      -9.463  -9.503   3.701  1.00  0.00           H  
ATOM    223 HD22 LEU A  14      -8.752 -11.086   4.019  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -10.105 -10.512   4.996  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.519 -12.254  -1.068  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.537 -12.967  -2.355  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.858 -14.315  -2.212  1.00  0.00           C  
ATOM    228  O   ARG A  15      -8.411 -15.352  -2.582  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -7.799 -12.177  -3.448  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -8.379 -10.821  -3.774  1.00  0.00           C  
ATOM    231  CD  ARG A  15      -9.801 -10.923  -4.274  1.00  0.00           C  
ATOM    232  NE  ARG A  15     -10.342  -9.612  -4.604  1.00  0.00           N  
ATOM    233  CZ  ARG A  15     -11.553  -9.382  -5.104  1.00  0.00           C  
ATOM    234  NH1 ARG A  15     -12.382 -10.395  -5.356  1.00  0.00           N  
ATOM    235  NH2 ARG A  15     -11.936  -8.135  -5.357  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.196 -11.327  -1.023  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.564 -13.111  -2.653  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -6.778 -12.031  -3.129  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -7.792 -12.771  -4.351  1.00  0.00           H  
ATOM    240  HG2 ARG A  15      -8.367 -10.212  -2.883  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -7.769 -10.356  -4.535  1.00  0.00           H  
ATOM    242  HD2 ARG A  15      -9.825 -11.549  -5.155  1.00  0.00           H  
ATOM    243  HD3 ARG A  15     -10.409 -11.362  -3.499  1.00  0.00           H  
ATOM    244  HE  ARG A  15      -9.721  -8.869  -4.425  1.00  0.00           H  
ATOM    245 HH11 ARG A  15     -12.129 -11.352  -5.184  1.00  0.00           H  
ATOM    246 HH12 ARG A  15     -13.299 -10.261  -5.739  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -11.340  -7.345  -5.186  1.00  0.00           H  
ATOM    248 HH22 ARG A  15     -12.849  -7.933  -5.723  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.704 -14.291  -1.613  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.885 -15.462  -1.437  1.00  0.00           C  
ATOM    251  C   CYS A  16      -6.396 -16.355  -0.307  1.00  0.00           C  
ATOM    252  O   CYS A  16      -6.162 -17.568  -0.304  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -4.463 -15.018  -1.185  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.753 -14.111  -2.582  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.367 -13.437  -1.263  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.904 -16.023  -2.359  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.468 -14.349  -0.337  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.819 -15.852  -0.960  1.00  0.00           H  
ATOM    259  N   GLN A  17      -7.104 -15.773   0.629  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -7.650 -16.524   1.741  1.00  0.00           C  
ATOM    261  C   GLN A  17      -8.908 -17.270   1.307  1.00  0.00           C  
ATOM    262  O   GLN A  17      -9.151 -18.392   1.736  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -7.915 -15.601   2.928  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -6.654 -14.891   3.405  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -6.885 -13.918   4.536  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -7.958 -13.334   4.673  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -5.886 -13.721   5.338  1.00  0.00           N  
ATOM    268  H   GLN A  17      -7.246 -14.804   0.582  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -6.908 -17.257   2.021  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -8.645 -14.860   2.640  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -8.307 -16.186   3.748  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -5.946 -15.634   3.742  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -6.229 -14.356   2.569  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -5.053 -14.214   5.158  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -5.985 -13.098   6.087  1.00  0.00           H  
ATOM    276  N   VAL A  18      -9.684 -16.656   0.430  1.00  0.00           N  
ATOM    277  CA  VAL A  18     -10.871 -17.290  -0.130  1.00  0.00           C  
ATOM    278  C   VAL A  18     -10.454 -18.365  -1.146  1.00  0.00           C  
ATOM    279  O   VAL A  18     -11.078 -19.428  -1.247  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -11.823 -16.242  -0.802  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -13.015 -16.915  -1.466  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -12.315 -15.230   0.226  1.00  0.00           C  
ATOM    283  H   VAL A  18      -9.472 -15.730   0.170  1.00  0.00           H  
ATOM    284  HA  VAL A  18     -11.394 -17.774   0.682  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -11.265 -15.709  -1.558  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -13.651 -16.167  -1.915  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -13.570 -17.467  -0.723  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -12.666 -17.597  -2.228  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -11.469 -14.711   0.653  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -12.854 -15.744   1.008  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -12.969 -14.518  -0.253  1.00  0.00           H  
ATOM    292  N   ALA A  19      -9.373 -18.099  -1.862  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -8.850 -19.035  -2.856  1.00  0.00           C  
ATOM    294  C   ALA A  19      -8.131 -20.193  -2.196  1.00  0.00           C  
ATOM    295  O   ALA A  19      -7.939 -21.241  -2.809  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -7.905 -18.338  -3.775  1.00  0.00           C  
ATOM    297  H   ALA A  19      -8.925 -17.234  -1.740  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -9.679 -19.411  -3.436  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -8.401 -17.505  -4.247  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -7.558 -19.055  -4.503  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -7.082 -17.994  -3.168  1.00  0.00           H  
ATOM    302  N   GLU A  20      -7.724 -19.969  -0.949  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -7.059 -20.941  -0.102  1.00  0.00           C  
ATOM    304  C   GLU A  20      -5.670 -21.290  -0.626  1.00  0.00           C  
ATOM    305  O   GLU A  20      -5.496 -22.151  -1.492  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -7.935 -22.155   0.087  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -9.311 -21.770   0.571  1.00  0.00           C  
ATOM    308  CD  GLU A  20     -10.227 -22.939   0.731  1.00  0.00           C  
ATOM    309  OE1 GLU A  20     -10.112 -23.666   1.735  1.00  0.00           O  
ATOM    310  OE2 GLU A  20     -11.102 -23.148  -0.129  1.00  0.00           O  
ATOM    311  H   GLU A  20      -7.879 -19.086  -0.563  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -6.940 -20.451   0.851  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -8.033 -22.632  -0.876  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -7.483 -22.825   0.802  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -9.216 -21.236   1.505  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -9.695 -21.098  -0.188  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.689 -20.598  -0.109  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -3.315 -20.715  -0.569  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.429 -20.902   0.649  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.871 -20.627   1.772  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -2.896 -19.420  -1.310  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -3.867 -18.968  -2.401  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -3.969 -19.970  -3.536  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -2.772 -19.981  -4.375  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -2.519 -20.880  -5.325  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -3.301 -21.946  -5.463  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -1.482 -20.709  -6.132  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.883 -20.020   0.662  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -3.224 -21.561  -1.233  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -2.809 -18.622  -0.587  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -1.930 -19.584  -1.763  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -4.847 -18.843  -1.963  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -3.530 -18.020  -2.795  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -4.105 -20.955  -3.115  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -4.824 -19.725  -4.146  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -2.165 -19.217  -4.237  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -4.099 -22.108  -4.874  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -3.136 -22.653  -6.157  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -0.871 -19.916  -6.055  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -1.264 -21.359  -6.866  1.00  0.00           H  
ATOM    341  N   GLY A  22      -1.205 -21.348   0.442  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -0.271 -21.530   1.537  1.00  0.00           C  
ATOM    343  C   GLY A  22       0.096 -20.215   2.192  1.00  0.00           C  
ATOM    344  O   GLY A  22      -0.054 -19.154   1.577  1.00  0.00           O  
ATOM    345  H   GLY A  22      -0.907 -21.561  -0.471  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -0.714 -22.177   2.279  1.00  0.00           H  
ATOM    347  HA3 GLY A  22       0.626 -21.994   1.154  1.00  0.00           H  
ATOM    348  N   VAL A  23       0.584 -20.280   3.415  1.00  0.00           N  
ATOM    349  CA  VAL A  23       0.940 -19.093   4.195  1.00  0.00           C  
ATOM    350  C   VAL A  23       1.964 -18.200   3.467  1.00  0.00           C  
ATOM    351  O   VAL A  23       1.826 -16.976   3.454  1.00  0.00           O  
ATOM    352  CB  VAL A  23       1.429 -19.465   5.633  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       2.642 -20.382   5.601  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       1.715 -18.219   6.459  1.00  0.00           C  
ATOM    355  H   VAL A  23       0.703 -21.166   3.821  1.00  0.00           H  
ATOM    356  HA  VAL A  23       0.031 -18.517   4.288  1.00  0.00           H  
ATOM    357  HB  VAL A  23       0.629 -20.010   6.113  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       3.445 -19.893   5.070  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       2.387 -21.304   5.101  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       2.955 -20.591   6.613  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       0.813 -17.634   6.557  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       2.473 -17.628   5.966  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       2.067 -18.509   7.438  1.00  0.00           H  
ATOM    364  N   GLU A  24       2.940 -18.816   2.810  1.00  0.00           N  
ATOM    365  CA  GLU A  24       3.944 -18.072   2.064  1.00  0.00           C  
ATOM    366  C   GLU A  24       3.309 -17.372   0.885  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.691 -16.268   0.520  1.00  0.00           O  
ATOM    368  CB  GLU A  24       5.067 -18.988   1.591  1.00  0.00           C  
ATOM    369  CG  GLU A  24       5.889 -19.568   2.717  1.00  0.00           C  
ATOM    370  CD  GLU A  24       6.529 -18.494   3.558  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       5.982 -18.144   4.611  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       7.599 -17.975   3.177  1.00  0.00           O  
ATOM    373  H   GLU A  24       2.986 -19.798   2.833  1.00  0.00           H  
ATOM    374  HA  GLU A  24       4.355 -17.324   2.726  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       4.638 -19.800   1.026  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       5.724 -18.423   0.947  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       5.246 -20.164   3.348  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       6.667 -20.192   2.302  1.00  0.00           H  
ATOM    379  N   GLN A  25       2.296 -18.000   0.333  1.00  0.00           N  
ATOM    380  CA  GLN A  25       1.589 -17.445  -0.786  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.758 -16.259  -0.307  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.736 -15.217  -0.954  1.00  0.00           O  
ATOM    383  CB  GLN A  25       0.721 -18.507  -1.454  1.00  0.00           C  
ATOM    384  CG  GLN A  25       1.506 -19.746  -1.858  1.00  0.00           C  
ATOM    385  CD  GLN A  25       0.676 -20.768  -2.596  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       0.062 -21.643  -1.993  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       0.664 -20.679  -3.888  1.00  0.00           N  
ATOM    388  H   GLN A  25       2.011 -18.854   0.718  1.00  0.00           H  
ATOM    389  HA  GLN A  25       2.326 -17.085  -1.490  1.00  0.00           H  
ATOM    390  HB2 GLN A  25      -0.054 -18.804  -0.761  1.00  0.00           H  
ATOM    391  HB3 GLN A  25       0.267 -18.087  -2.337  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       2.323 -19.444  -2.496  1.00  0.00           H  
ATOM    393  HG3 GLN A  25       1.907 -20.203  -0.965  1.00  0.00           H  
ATOM    394 HE21 GLN A  25       1.184 -19.955  -4.301  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       0.152 -21.344  -4.399  1.00  0.00           H  
ATOM    396  N   GLN A  26       0.128 -16.413   0.864  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.646 -15.330   1.498  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.280 -14.133   1.747  1.00  0.00           C  
ATOM    399  O   GLN A  26      -0.071 -12.987   1.470  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.226 -15.775   2.855  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -2.114 -17.006   2.851  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -3.351 -16.834   2.019  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -3.846 -15.728   1.835  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -3.900 -17.912   1.573  1.00  0.00           N  
ATOM    405  H   GLN A  26       0.183 -17.291   1.304  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.445 -15.018   0.840  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.428 -15.954   3.558  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -1.835 -14.960   3.215  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -1.551 -17.838   2.454  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -2.406 -17.227   3.867  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -3.497 -18.783   1.797  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.712 -17.796   1.039  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.478 -14.428   2.242  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.494 -13.419   2.512  1.00  0.00           C  
ATOM    415  C   ARG A  27       2.928 -12.687   1.244  1.00  0.00           C  
ATOM    416  O   ARG A  27       3.286 -11.512   1.294  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.695 -14.029   3.242  1.00  0.00           C  
ATOM    418  CG  ARG A  27       3.391 -14.399   4.683  1.00  0.00           C  
ATOM    419  CD  ARG A  27       4.573 -15.059   5.370  1.00  0.00           C  
ATOM    420  NE  ARG A  27       4.326 -15.213   6.812  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       4.702 -16.250   7.573  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       5.311 -17.302   7.035  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       4.452 -16.233   8.877  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.673 -15.367   2.458  1.00  0.00           H  
ATOM    425  HA  ARG A  27       2.035 -12.689   3.163  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       4.001 -14.921   2.718  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       4.508 -13.320   3.236  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       3.130 -13.505   5.229  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       2.553 -15.080   4.694  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       4.734 -16.033   4.930  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       5.452 -14.447   5.228  1.00  0.00           H  
ATOM    432  HE  ARG A  27       3.850 -14.446   7.207  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       5.520 -17.382   6.046  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       5.595 -18.087   7.591  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       3.990 -15.455   9.313  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       4.687 -16.995   9.487  1.00  0.00           H  
ATOM    437  N   LYS A  28       2.885 -13.370   0.112  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.198 -12.742  -1.165  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.021 -11.920  -1.659  1.00  0.00           C  
ATOM    440  O   LYS A  28       2.206 -10.873  -2.289  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.642 -13.768  -2.210  1.00  0.00           C  
ATOM    442  CG  LYS A  28       4.950 -14.462  -1.860  1.00  0.00           C  
ATOM    443  CD  LYS A  28       6.094 -13.462  -1.746  1.00  0.00           C  
ATOM    444  CE  LYS A  28       7.389 -14.143  -1.360  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       8.509 -13.195  -1.268  1.00  0.00           N  
ATOM    446  H   LYS A  28       2.659 -14.325   0.146  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.005 -12.050  -0.982  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       2.873 -14.519  -2.306  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.767 -13.268  -3.160  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       4.832 -14.970  -0.914  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       5.182 -15.183  -2.630  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       6.225 -12.963  -2.694  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       5.853 -12.730  -0.990  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       7.254 -14.607  -0.395  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       7.624 -14.902  -2.092  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       8.759 -12.815  -2.204  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       9.345 -13.660  -0.860  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       8.250 -12.395  -0.655  1.00  0.00           H  
ATOM    459  N   CYS A  29       0.825 -12.381  -1.345  1.00  0.00           N  
ATOM    460  CA  CYS A  29      -0.398 -11.660  -1.655  1.00  0.00           C  
ATOM    461  C   CYS A  29      -0.382 -10.321  -0.943  1.00  0.00           C  
ATOM    462  O   CYS A  29      -0.614  -9.268  -1.557  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -1.619 -12.481  -1.233  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.796 -14.044  -2.130  1.00  0.00           S  
ATOM    465  H   CYS A  29       0.756 -13.250  -0.890  1.00  0.00           H  
ATOM    466  HA  CYS A  29      -0.430 -11.493  -2.720  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.512 -12.728  -0.187  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -2.532 -11.920  -1.358  1.00  0.00           H  
ATOM    469  N   GLU A  30      -0.051 -10.366   0.343  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.069  -9.177   1.151  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.220  -8.309   0.663  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.045  -7.121   0.500  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.285  -9.531   2.621  1.00  0.00           C  
ATOM    474  CG  GLU A  30      -0.870 -10.267   3.276  1.00  0.00           C  
ATOM    475  CD  GLU A  30      -0.565 -10.633   4.707  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      -0.778  -9.804   5.609  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      -0.066 -11.753   4.956  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.103 -11.241   0.767  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.848  -8.615   1.061  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       1.164 -10.153   2.699  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       0.457  -8.615   3.166  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      -1.741  -9.629   3.263  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      -1.073 -11.171   2.720  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.376  -8.943   0.386  1.00  0.00           N  
ATOM    485  CA  GLN A  31       3.627  -8.260  -0.038  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.379  -7.215  -1.124  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.726  -6.047  -0.952  1.00  0.00           O  
ATOM    488  CB  GLN A  31       4.649  -9.281  -0.558  1.00  0.00           C  
ATOM    489  CG  GLN A  31       6.004  -8.683  -0.928  1.00  0.00           C  
ATOM    490  CD  GLN A  31       6.911  -9.679  -1.617  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       7.672 -10.409  -0.972  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       6.861  -9.704  -2.927  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.398  -9.919   0.488  1.00  0.00           H  
ATOM    494  HA  GLN A  31       4.047  -7.770   0.828  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       4.808 -10.033   0.201  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       4.240  -9.757  -1.438  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       5.846  -7.845  -1.590  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       6.488  -8.339  -0.026  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       6.252  -9.079  -3.380  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       7.431 -10.337  -3.413  1.00  0.00           H  
ATOM    501  N   VAL A  32       2.746  -7.642  -2.212  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.470  -6.769  -3.358  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.663  -5.542  -2.941  1.00  0.00           C  
ATOM    504  O   VAL A  32       2.027  -4.397  -3.253  1.00  0.00           O  
ATOM    505  CB  VAL A  32       1.719  -7.538  -4.482  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.357  -6.620  -5.646  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       2.565  -8.694  -4.977  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.453  -8.579  -2.244  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.419  -6.433  -3.749  1.00  0.00           H  
ATOM    510  HB  VAL A  32       0.807  -7.942  -4.067  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       0.722  -5.821  -5.291  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       0.832  -7.187  -6.401  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       2.258  -6.203  -6.070  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       2.037  -9.213  -5.763  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       2.762  -9.375  -4.162  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       3.498  -8.314  -5.363  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.612  -5.776  -2.207  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.251  -4.711  -1.773  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.415  -3.861  -0.677  1.00  0.00           C  
ATOM    520  O   CYS A  33       0.239  -2.647  -0.630  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.619  -5.280  -1.375  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.474  -6.069  -2.801  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.399  -6.696  -1.938  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.384  -4.068  -2.632  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.480  -6.027  -0.607  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.250  -4.488  -1.000  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.247  -4.497   0.137  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.998  -3.835   1.202  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.972  -2.832   0.604  1.00  0.00           C  
ATOM    530  O   GLU A  34       3.142  -1.742   1.131  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.734  -4.887   2.051  1.00  0.00           C  
ATOM    532  CG  GLU A  34       3.480  -4.349   3.261  1.00  0.00           C  
ATOM    533  CD  GLU A  34       2.575  -3.693   4.274  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       2.612  -2.466   4.402  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       1.822  -4.395   4.970  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.359  -5.470   0.035  1.00  0.00           H  
ATOM    537  HA  GLU A  34       1.326  -3.273   1.828  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       2.011  -5.608   2.404  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.442  -5.398   1.415  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       4.005  -5.158   3.746  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       4.189  -3.613   2.913  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.567  -3.183  -0.523  1.00  0.00           N  
ATOM    543  CA  GLU A  35       4.475  -2.280  -1.207  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.757  -1.036  -1.724  1.00  0.00           C  
ATOM    545  O   GLU A  35       4.366   0.025  -1.854  1.00  0.00           O  
ATOM    546  CB  GLU A  35       5.240  -2.981  -2.322  1.00  0.00           C  
ATOM    547  CG  GLU A  35       6.156  -4.078  -1.819  1.00  0.00           C  
ATOM    548  CD  GLU A  35       7.133  -3.578  -0.779  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       6.867  -3.732   0.422  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       8.192  -3.028  -1.145  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.413  -4.085  -0.884  1.00  0.00           H  
ATOM    552  HA  GLU A  35       5.184  -1.950  -0.461  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       4.532  -3.414  -3.013  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.841  -2.251  -2.844  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       5.555  -4.860  -1.380  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       6.712  -4.477  -2.655  1.00  0.00           H  
ATOM    557  N   ARG A  36       2.455  -1.151  -1.974  1.00  0.00           N  
ATOM    558  CA  ARG A  36       1.681   0.001  -2.413  1.00  0.00           C  
ATOM    559  C   ARG A  36       1.355   0.877  -1.211  1.00  0.00           C  
ATOM    560  O   ARG A  36       1.301   2.096  -1.298  1.00  0.00           O  
ATOM    561  CB  ARG A  36       0.390  -0.399  -3.127  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -0.333   0.801  -3.717  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -1.644   0.438  -4.365  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -2.648  -0.027  -3.401  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -3.885   0.490  -3.283  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -4.262   1.529  -4.024  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -4.746  -0.032  -2.429  1.00  0.00           N  
ATOM    568  H   ARG A  36       2.022  -2.023  -1.849  1.00  0.00           H  
ATOM    569  HA  ARG A  36       2.306   0.572  -3.086  1.00  0.00           H  
ATOM    570  HB2 ARG A  36       0.625  -1.089  -3.924  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -0.270  -0.879  -2.421  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -0.529   1.508  -2.924  1.00  0.00           H  
ATOM    573  HG3 ARG A  36       0.310   1.266  -4.450  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -2.028   1.311  -4.870  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -1.467  -0.343  -5.090  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -2.374  -0.793  -2.849  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -3.668   1.982  -4.694  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -5.197   1.891  -3.947  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -4.528  -0.820  -1.846  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -5.678   0.363  -2.362  1.00  0.00           H  
ATOM    581  N   LEU A  37       1.152   0.250  -0.079  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.901   0.986   1.144  1.00  0.00           C  
ATOM    583  C   LEU A  37       2.150   1.649   1.625  1.00  0.00           C  
ATOM    584  O   LEU A  37       2.099   2.710   2.233  1.00  0.00           O  
ATOM    585  CB  LEU A  37       0.301   0.130   2.226  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.202  -0.063   2.174  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -1.678  -0.811   0.947  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -1.672  -0.670   3.444  1.00  0.00           C  
ATOM    589  H   LEU A  37       1.172  -0.732  -0.066  1.00  0.00           H  
ATOM    590  HA  LEU A  37       0.201   1.769   0.889  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.770  -0.842   2.181  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.549   0.582   3.175  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.660   0.904   2.099  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -2.728  -1.043   1.041  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -1.087  -1.703   0.807  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -1.537  -0.174   0.087  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -1.195  -1.629   3.575  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -2.748  -0.757   3.431  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -1.347   0.003   4.223  1.00  0.00           H  
ATOM    600  N   ARG A  38       3.268   1.022   1.328  1.00  0.00           N  
ATOM    601  CA  ARG A  38       4.584   1.571   1.569  1.00  0.00           C  
ATOM    602  C   ARG A  38       4.690   2.935   0.878  1.00  0.00           C  
ATOM    603  O   ARG A  38       5.222   3.895   1.440  1.00  0.00           O  
ATOM    604  CB  ARG A  38       5.624   0.592   1.019  1.00  0.00           C  
ATOM    605  CG  ARG A  38       7.054   1.051   1.100  1.00  0.00           C  
ATOM    606  CD  ARG A  38       7.985   0.016   0.501  1.00  0.00           C  
ATOM    607  NE  ARG A  38       9.358   0.497   0.455  1.00  0.00           N  
ATOM    608  CZ  ARG A  38      10.384  -0.132  -0.130  1.00  0.00           C  
ATOM    609  NH1 ARG A  38      10.213  -1.301  -0.747  1.00  0.00           N  
ATOM    610  NH2 ARG A  38      11.584   0.415  -0.096  1.00  0.00           N  
ATOM    611  H   ARG A  38       3.204   0.113   0.959  1.00  0.00           H  
ATOM    612  HA  ARG A  38       4.728   1.691   2.632  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       5.546  -0.337   1.566  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       5.387   0.398  -0.017  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       7.153   1.976   0.551  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       7.319   1.211   2.134  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       7.948  -0.877   1.107  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       7.660  -0.220  -0.502  1.00  0.00           H  
ATOM    619  HE  ARG A  38       9.491   1.365   0.899  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       9.319  -1.772  -0.809  1.00  0.00           H  
ATOM    621 HH12 ARG A  38      10.982  -1.771  -1.188  1.00  0.00           H  
ATOM    622 HH21 ARG A  38      11.775   1.291   0.352  1.00  0.00           H  
ATOM    623 HH22 ARG A  38      12.375  -0.037  -0.516  1.00  0.00           H  
ATOM    624  N   GLU A  39       4.097   3.019  -0.308  1.00  0.00           N  
ATOM    625  CA  GLU A  39       4.066   4.241  -1.081  1.00  0.00           C  
ATOM    626  C   GLU A  39       3.192   5.288  -0.380  1.00  0.00           C  
ATOM    627  O   GLU A  39       3.473   6.482  -0.443  1.00  0.00           O  
ATOM    628  CB  GLU A  39       3.498   3.979  -2.487  1.00  0.00           C  
ATOM    629  CG  GLU A  39       4.229   2.908  -3.282  1.00  0.00           C  
ATOM    630  CD  GLU A  39       3.620   2.670  -4.647  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       4.009   3.369  -5.605  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       2.763   1.779  -4.798  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.659   2.223  -0.677  1.00  0.00           H  
ATOM    634  HA  GLU A  39       5.074   4.615  -1.175  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       2.467   3.672  -2.389  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       3.533   4.900  -3.049  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       5.253   3.218  -3.418  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       4.205   1.983  -2.724  1.00  0.00           H  
ATOM    639  N   ARG A  40       2.160   4.840   0.329  1.00  0.00           N  
ATOM    640  CA  ARG A  40       1.225   5.765   0.930  1.00  0.00           C  
ATOM    641  C   ARG A  40       1.623   6.209   2.321  1.00  0.00           C  
ATOM    642  O   ARG A  40       1.410   7.355   2.682  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -0.178   5.213   0.915  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -0.755   5.099  -0.475  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -2.171   4.620  -0.413  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -2.817   4.607  -1.720  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -4.097   4.930  -1.938  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -4.834   5.453  -0.956  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -4.618   4.787  -3.148  1.00  0.00           N  
ATOM    650  H   ARG A  40       2.019   3.873   0.473  1.00  0.00           H  
ATOM    651  HA  ARG A  40       1.235   6.646   0.305  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -0.170   4.232   1.365  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -0.815   5.862   1.496  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -0.731   6.068  -0.951  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -0.167   4.397  -1.047  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -2.152   3.611  -0.030  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -2.731   5.254   0.259  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -2.252   4.304  -2.468  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -4.463   5.630  -0.042  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -5.803   5.681  -1.103  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -4.080   4.445  -3.927  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -5.580   5.002  -3.331  1.00  0.00           H  
ATOM    663  N   GLU A  41       2.206   5.322   3.094  1.00  0.00           N  
ATOM    664  CA  GLU A  41       2.635   5.675   4.439  1.00  0.00           C  
ATOM    665  C   GLU A  41       3.879   6.551   4.406  1.00  0.00           C  
ATOM    666  O   GLU A  41       4.114   7.344   5.317  1.00  0.00           O  
ATOM    667  CB  GLU A  41       2.846   4.441   5.308  1.00  0.00           C  
ATOM    668  CG  GLU A  41       3.838   3.449   4.757  1.00  0.00           C  
ATOM    669  CD  GLU A  41       4.003   2.275   5.655  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       5.002   2.220   6.394  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       3.135   1.382   5.657  1.00  0.00           O  
ATOM    672  H   GLU A  41       2.328   4.402   2.768  1.00  0.00           H  
ATOM    673  HA  GLU A  41       1.838   6.270   4.865  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       3.197   4.759   6.279  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       1.899   3.938   5.431  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       3.487   3.104   3.796  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       4.794   3.938   4.638  1.00  0.00           H  
ATOM    678  N   GLN A  42       4.668   6.411   3.352  1.00  0.00           N  
ATOM    679  CA  GLN A  42       5.828   7.257   3.171  1.00  0.00           C  
ATOM    680  C   GLN A  42       5.395   8.519   2.425  1.00  0.00           C  
ATOM    681  O   GLN A  42       6.027   9.575   2.520  1.00  0.00           O  
ATOM    682  CB  GLN A  42       6.905   6.510   2.362  1.00  0.00           C  
ATOM    683  CG  GLN A  42       8.206   7.288   2.172  1.00  0.00           C  
ATOM    684  CD  GLN A  42       8.946   7.558   3.469  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       9.600   8.579   3.615  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       8.902   6.631   4.388  1.00  0.00           N  
ATOM    687  H   GLN A  42       4.486   5.699   2.699  1.00  0.00           H  
ATOM    688  HA  GLN A  42       6.221   7.523   4.141  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       7.130   5.583   2.864  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       6.500   6.283   1.387  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       8.860   6.724   1.525  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       7.974   8.234   1.705  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       8.403   5.805   4.209  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       9.385   6.798   5.225  1.00  0.00           H  
ATOM    695  N   GLY A  43       4.285   8.407   1.728  1.00  0.00           N  
ATOM    696  CA  GLY A  43       3.771   9.491   0.943  1.00  0.00           C  
ATOM    697  C   GLY A  43       2.668  10.215   1.655  1.00  0.00           C  
ATOM    698  O   GLY A  43       1.485   9.952   1.423  1.00  0.00           O  
ATOM    699  H   GLY A  43       3.781   7.568   1.761  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       4.571  10.184   0.727  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       3.383   9.098   0.015  1.00  0.00           H  
ATOM    702  N   ARG A  44       3.053  11.112   2.527  1.00  0.00           N  
ATOM    703  CA  ARG A  44       2.116  11.918   3.287  1.00  0.00           C  
ATOM    704  C   ARG A  44       1.502  12.948   2.364  1.00  0.00           C  
ATOM    705  O   ARG A  44       0.298  13.219   2.413  1.00  0.00           O  
ATOM    706  CB  ARG A  44       2.838  12.609   4.437  1.00  0.00           C  
ATOM    707  CG  ARG A  44       3.438  11.653   5.453  1.00  0.00           C  
ATOM    708  CD  ARG A  44       4.319  12.386   6.446  1.00  0.00           C  
ATOM    709  NE  ARG A  44       3.606  13.440   7.183  1.00  0.00           N  
ATOM    710  CZ  ARG A  44       4.193  14.344   7.979  1.00  0.00           C  
ATOM    711  NH1 ARG A  44       5.507  14.308   8.178  1.00  0.00           N  
ATOM    712  NH2 ARG A  44       3.460  15.278   8.576  1.00  0.00           N  
ATOM    713  H   ARG A  44       4.020  11.252   2.629  1.00  0.00           H  
ATOM    714  HA  ARG A  44       1.342  11.276   3.676  1.00  0.00           H  
ATOM    715  HB2 ARG A  44       3.634  13.215   4.031  1.00  0.00           H  
ATOM    716  HB3 ARG A  44       2.139  13.253   4.951  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       2.639  11.163   5.987  1.00  0.00           H  
ATOM    718  HG3 ARG A  44       4.030  10.916   4.930  1.00  0.00           H  
ATOM    719  HD2 ARG A  44       4.720  11.677   7.153  1.00  0.00           H  
ATOM    720  HD3 ARG A  44       5.130  12.841   5.895  1.00  0.00           H  
ATOM    721  HE  ARG A  44       2.629  13.456   7.063  1.00  0.00           H  
ATOM    722 HH11 ARG A  44       6.100  13.622   7.747  1.00  0.00           H  
ATOM    723 HH12 ARG A  44       5.974  14.964   8.777  1.00  0.00           H  
ATOM    724 HH21 ARG A  44       2.466  15.347   8.457  1.00  0.00           H  
ATOM    725 HH22 ARG A  44       3.872  15.972   9.175  1.00  0.00           H  
ATOM    726  N   GLY A  45       2.332  13.481   1.510  1.00  0.00           N  
ATOM    727  CA  GLY A  45       1.923  14.432   0.533  1.00  0.00           C  
ATOM    728  C   GLY A  45       2.620  14.139  -0.757  1.00  0.00           C  
ATOM    729  O   GLY A  45       3.633  13.433  -0.762  1.00  0.00           O  
ATOM    730  H   GLY A  45       3.273  13.196   1.522  1.00  0.00           H  
ATOM    731  HA2 GLY A  45       0.854  14.364   0.399  1.00  0.00           H  
ATOM    732  HA3 GLY A  45       2.189  15.426   0.860  1.00  0.00           H  
ATOM    733  N   GLU A  46       2.110  14.650  -1.840  1.00  0.00           N  
ATOM    734  CA  GLU A  46       2.715  14.416  -3.139  1.00  0.00           C  
ATOM    735  C   GLU A  46       3.892  15.343  -3.345  1.00  0.00           C  
ATOM    736  O   GLU A  46       4.826  15.017  -4.081  1.00  0.00           O  
ATOM    737  CB  GLU A  46       1.690  14.581  -4.244  1.00  0.00           C  
ATOM    738  CG  GLU A  46       0.541  13.613  -4.120  1.00  0.00           C  
ATOM    739  CD  GLU A  46      -0.496  13.806  -5.171  1.00  0.00           C  
ATOM    740  OE1 GLU A  46      -1.383  14.641  -4.989  1.00  0.00           O  
ATOM    741  OE2 GLU A  46      -0.454  13.091  -6.202  1.00  0.00           O  
ATOM    742  H   GLU A  46       1.300  15.204  -1.779  1.00  0.00           H  
ATOM    743  HA  GLU A  46       3.081  13.402  -3.143  1.00  0.00           H  
ATOM    744  HB2 GLU A  46       1.296  15.587  -4.212  1.00  0.00           H  
ATOM    745  HB3 GLU A  46       2.168  14.420  -5.198  1.00  0.00           H  
ATOM    746  HG2 GLU A  46       0.929  12.609  -4.205  1.00  0.00           H  
ATOM    747  HG3 GLU A  46       0.086  13.736  -3.150  1.00  0.00           H  
ATOM    748  N   ASP A  47       3.831  16.469  -2.659  1.00  0.00           N  
ATOM    749  CA  ASP A  47       4.855  17.520  -2.659  1.00  0.00           C  
ATOM    750  C   ASP A  47       5.205  17.965  -4.072  1.00  0.00           C  
ATOM    751  O   ASP A  47       6.175  17.508  -4.677  1.00  0.00           O  
ATOM    752  CB  ASP A  47       6.108  17.104  -1.868  1.00  0.00           C  
ATOM    753  CG  ASP A  47       7.083  18.246  -1.663  1.00  0.00           C  
ATOM    754  OD1 ASP A  47       6.829  19.103  -0.797  1.00  0.00           O  
ATOM    755  OD2 ASP A  47       8.129  18.285  -2.325  1.00  0.00           O  
ATOM    756  H   ASP A  47       3.024  16.589  -2.116  1.00  0.00           H  
ATOM    757  HA  ASP A  47       4.407  18.371  -2.170  1.00  0.00           H  
ATOM    758  HB2 ASP A  47       5.814  16.728  -0.900  1.00  0.00           H  
ATOM    759  HB3 ASP A  47       6.614  16.319  -2.410  1.00  0.00           H  
ATOM    760  N   VAL A  48       4.352  18.787  -4.620  1.00  0.00           N  
ATOM    761  CA  VAL A  48       4.533  19.313  -5.966  1.00  0.00           C  
ATOM    762  C   VAL A  48       4.871  20.804  -5.834  1.00  0.00           C  
ATOM    763  O   VAL A  48       5.109  21.521  -6.804  1.00  0.00           O  
ATOM    764  CB  VAL A  48       3.222  19.116  -6.814  1.00  0.00           C  
ATOM    765  CG1 VAL A  48       3.419  19.495  -8.281  1.00  0.00           C  
ATOM    766  CG2 VAL A  48       2.710  17.681  -6.705  1.00  0.00           C  
ATOM    767  H   VAL A  48       3.560  19.061  -4.111  1.00  0.00           H  
ATOM    768  HA  VAL A  48       5.357  18.793  -6.433  1.00  0.00           H  
ATOM    769  HB  VAL A  48       2.466  19.772  -6.406  1.00  0.00           H  
ATOM    770 HG11 VAL A  48       3.713  20.532  -8.347  1.00  0.00           H  
ATOM    771 HG12 VAL A  48       2.495  19.347  -8.819  1.00  0.00           H  
ATOM    772 HG13 VAL A  48       4.191  18.873  -8.712  1.00  0.00           H  
ATOM    773 HG21 VAL A  48       1.811  17.572  -7.293  1.00  0.00           H  
ATOM    774 HG22 VAL A  48       2.495  17.453  -5.671  1.00  0.00           H  
ATOM    775 HG23 VAL A  48       3.466  17.002  -7.072  1.00  0.00           H  
ATOM    776  N   ASP A  49       4.899  21.244  -4.604  1.00  0.00           N  
ATOM    777  CA  ASP A  49       5.168  22.618  -4.274  1.00  0.00           C  
ATOM    778  C   ASP A  49       6.648  22.838  -4.131  1.00  0.00           C  
ATOM    779  O   ASP A  49       7.231  22.352  -3.148  1.00  0.00           O  
ATOM    780  CB  ASP A  49       4.462  23.014  -2.992  1.00  0.00           C  
ATOM    781  CG  ASP A  49       4.697  24.454  -2.647  1.00  0.00           C  
ATOM    782  OD1 ASP A  49       4.077  25.327  -3.274  1.00  0.00           O  
ATOM    783  OD2 ASP A  49       5.469  24.748  -1.720  1.00  0.00           O  
ATOM    784  OXT ASP A  49       7.248  23.500  -4.985  1.00  0.00           O  
ATOM    785  H   ASP A  49       4.756  20.606  -3.877  1.00  0.00           H  
ATOM    786  HA  ASP A  49       4.793  23.233  -5.078  1.00  0.00           H  
ATOM    787  HB2 ASP A  49       3.399  22.856  -3.102  1.00  0.00           H  
ATOM    788  HB3 ASP A  49       4.833  22.401  -2.184  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1     -15.566   2.143   1.385  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -14.311   1.408   1.524  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.684  -0.053   1.685  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -16.193  -0.119   1.563  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -16.588   1.309   1.227  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -17.711   1.626   0.840  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.453   1.585   0.295  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.221   1.474   0.349  1.00  0.00           O  
HETATM    9  H   PCA A   1     -15.643   3.121   1.419  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -13.755   1.756   2.382  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -14.368  -0.415   2.663  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.216  -0.645   0.898  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -16.653  -0.403   2.508  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -16.478  -0.807   0.765  1.00  0.00           H  
ATOM     15  N   ARG A   2     -14.108   1.885  -0.812  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -13.426   2.069  -2.068  1.00  0.00           C  
ATOM     17  C   ARG A   2     -12.532   3.293  -2.024  1.00  0.00           C  
ATOM     18  O   ARG A   2     -12.978   4.409  -1.702  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -14.403   2.137  -3.251  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -15.440   3.250  -3.168  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -16.345   3.249  -4.377  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -17.075   1.988  -4.504  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -17.603   1.522  -5.627  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -17.502   2.226  -6.753  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -18.243   0.355  -5.621  1.00  0.00           N  
ATOM     26  H   ARG A   2     -15.081   1.996  -0.754  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -12.796   1.202  -2.190  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -13.830   2.286  -4.154  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -14.923   1.192  -3.328  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -16.038   3.109  -2.280  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -14.927   4.199  -3.110  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -17.056   4.055  -4.277  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -15.749   3.400  -5.264  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -17.159   1.486  -3.661  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -17.040   3.117  -6.773  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -17.869   1.893  -7.622  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -18.336  -0.188  -4.781  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -18.671  -0.024  -6.446  1.00  0.00           H  
ATOM     39  N   GLY A   3     -11.282   3.083  -2.317  1.00  0.00           N  
ATOM     40  CA  GLY A   3     -10.331   4.156  -2.307  1.00  0.00           C  
ATOM     41  C   GLY A   3      -9.449   4.133  -1.081  1.00  0.00           C  
ATOM     42  O   GLY A   3      -8.375   4.741  -1.076  1.00  0.00           O  
ATOM     43  H   GLY A   3     -11.000   2.175  -2.563  1.00  0.00           H  
ATOM     44  HA2 GLY A   3      -9.708   4.081  -3.186  1.00  0.00           H  
ATOM     45  HA3 GLY A   3     -10.864   5.096  -2.332  1.00  0.00           H  
ATOM     46  N   SER A   4      -9.876   3.443  -0.049  1.00  0.00           N  
ATOM     47  CA  SER A   4      -9.102   3.364   1.163  1.00  0.00           C  
ATOM     48  C   SER A   4      -8.143   2.163   1.105  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.582   1.005   1.082  1.00  0.00           O  
ATOM     50  CB  SER A   4     -10.025   3.289   2.371  1.00  0.00           C  
ATOM     51  OG  SER A   4     -10.883   4.436   2.418  1.00  0.00           O  
ATOM     52  H   SER A   4     -10.732   2.962  -0.095  1.00  0.00           H  
ATOM     53  HA  SER A   4      -8.525   4.275   1.215  1.00  0.00           H  
ATOM     54  HB2 SER A   4     -10.603   2.379   2.330  1.00  0.00           H  
ATOM     55  HB3 SER A   4      -9.412   3.278   3.260  1.00  0.00           H  
ATOM     56  HG  SER A   4     -10.300   5.217   2.350  1.00  0.00           H  
ATOM     57  N   PRO A   5      -6.818   2.429   1.110  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -5.787   1.407   0.916  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.851   0.251   1.909  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.667  -0.881   1.520  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -4.461   2.170   1.056  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.816   3.459   1.703  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -6.223   3.760   1.292  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -5.848   0.996  -0.081  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -3.789   1.596   1.675  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.022   2.323   0.081  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -4.755   3.355   2.776  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -4.151   4.239   1.365  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -6.726   4.298   2.079  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -6.244   4.323   0.370  1.00  0.00           H  
ATOM     71  N   ARG A   6      -6.171   0.532   3.180  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -6.172  -0.531   4.203  1.00  0.00           C  
ATOM     73  C   ARG A   6      -7.355  -1.467   4.021  1.00  0.00           C  
ATOM     74  O   ARG A   6      -7.283  -2.645   4.365  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -6.128   0.018   5.644  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -7.333   0.853   6.049  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -7.246   1.313   7.502  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -7.241   0.190   8.460  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -7.260   0.327   9.799  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -7.215   1.536  10.349  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -7.309  -0.747  10.585  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.421   1.450   3.408  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.279  -1.114   4.025  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -6.058  -0.814   6.328  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -5.243   0.627   5.751  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -7.375   1.721   5.407  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -8.227   0.262   5.915  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -6.338   1.880   7.636  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -8.094   1.945   7.715  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -7.236  -0.712   8.063  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -7.162   2.374   9.796  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -7.233   1.664  11.344  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -7.334  -1.684  10.224  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -7.310  -0.645  11.582  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.426  -0.945   3.445  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.604  -1.735   3.192  1.00  0.00           C  
ATOM     97  C   ALA A   7      -9.298  -2.721   2.094  1.00  0.00           C  
ATOM     98  O   ALA A   7      -9.502  -3.933   2.251  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.780  -0.845   2.812  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.416  -0.007   3.165  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.844  -2.278   4.092  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -10.982  -0.151   3.615  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -11.652  -1.456   2.632  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -10.536  -0.294   1.915  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.747  -2.191   1.009  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -8.345  -2.973  -0.147  1.00  0.00           C  
ATOM    107  C   GLU A   8      -7.280  -3.986   0.248  1.00  0.00           C  
ATOM    108  O   GLU A   8      -7.308  -5.127  -0.186  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.772  -2.057  -1.215  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -8.697  -0.945  -1.659  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -8.092  -0.131  -2.765  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -7.180   0.681  -2.495  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -8.503  -0.302  -3.933  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.615  -1.219   0.988  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -9.211  -3.481  -0.546  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -6.870  -1.606  -0.829  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.515  -2.654  -2.077  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.622  -1.377  -2.010  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.895  -0.297  -0.818  1.00  0.00           H  
ATOM    120  N   TYR A   9      -6.368  -3.541   1.087  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -5.247  -4.318   1.602  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.715  -5.636   2.206  1.00  0.00           C  
ATOM    123  O   TYR A   9      -5.279  -6.712   1.788  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.560  -3.484   2.667  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -3.293  -4.038   3.232  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -2.091  -3.711   2.671  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -3.300  -4.833   4.350  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -0.916  -4.147   3.191  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -2.137  -5.300   4.892  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -0.929  -4.949   4.306  1.00  0.00           C  
ATOM    131  OH  TYR A   9       0.264  -5.381   4.849  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.428  -2.600   1.363  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.542  -4.501   0.805  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -4.324  -2.517   2.250  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -5.254  -3.342   3.482  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -2.091  -3.082   1.794  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -4.246  -5.101   4.796  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -0.006  -3.838   2.702  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -2.220  -5.929   5.766  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.867  -4.629   4.848  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.609  -5.550   3.171  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.115  -6.730   3.838  1.00  0.00           C  
ATOM    143  C   GLU A  10      -7.903  -7.613   2.873  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.880  -8.837   2.990  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -7.953  -6.355   5.046  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.179  -5.683   6.161  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -6.162  -6.603   6.788  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -4.967  -6.502   6.474  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -6.542  -7.448   7.623  1.00  0.00           O  
ATOM    150  H   GLU A  10      -6.933  -4.665   3.449  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.256  -7.291   4.173  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -8.733  -5.679   4.737  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.374  -7.264   5.445  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.665  -4.823   5.758  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -7.873  -5.361   6.925  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.564  -6.994   1.904  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.293  -7.730   0.880  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.300  -8.477  -0.031  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.510  -9.638  -0.358  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.231  -6.803   0.046  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -10.922  -7.577  -1.058  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.276  -6.165   0.944  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.562  -6.012   1.882  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -9.889  -8.468   1.397  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.638  -6.016  -0.396  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -10.182  -8.005  -1.718  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -11.562  -6.911  -1.618  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -11.516  -8.369  -0.625  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -10.787  -5.569   1.701  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.863  -6.938   1.418  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -11.924  -5.536   0.351  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.214  -7.800  -0.398  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -6.102  -8.380  -1.174  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.607  -9.655  -0.504  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.452 -10.707  -1.146  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -4.941  -7.354  -1.275  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.335  -8.046  -1.822  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.152  -6.848  -0.152  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.458  -8.610  -2.167  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.214  -6.584  -1.979  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.793  -6.904  -0.304  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.413  -9.564   0.797  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -4.946 -10.678   1.592  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.018 -11.765   1.622  1.00  0.00           C  
ATOM    185  O   ARG A  13      -5.745 -12.920   1.339  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.616 -10.196   3.010  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -3.652  -9.025   3.029  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -3.428  -8.475   4.424  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -2.521  -9.285   5.239  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.191  -9.001   6.502  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -2.866  -8.077   7.185  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.196  -9.650   7.086  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.590  -8.698   1.228  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.052 -11.063   1.127  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -5.535  -9.884   3.485  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -4.184 -11.009   3.573  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -2.704  -9.344   2.623  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -4.056  -8.241   2.404  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -3.010  -7.483   4.337  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -4.382  -8.409   4.924  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -2.091 -10.039   4.780  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -3.641  -7.553   6.795  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -2.641  -7.857   8.138  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -0.658 -10.353   6.599  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -0.940  -9.472   8.038  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.250 -11.348   1.885  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.421 -12.227   1.977  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.620 -13.054   0.706  1.00  0.00           C  
ATOM    209  O   LEU A  14      -8.916 -14.251   0.772  1.00  0.00           O  
ATOM    210  CB  LEU A  14      -9.662 -11.379   2.245  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -11.007 -12.094   2.264  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.076 -13.135   3.370  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -12.118 -11.083   2.404  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.390 -10.387   2.036  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.277 -12.893   2.814  1.00  0.00           H  
ATOM    216  HB2 LEU A  14      -9.531 -10.883   3.194  1.00  0.00           H  
ATOM    217  HB3 LEU A  14      -9.700 -10.620   1.478  1.00  0.00           H  
ATOM    218  HG  LEU A  14     -11.139 -12.603   1.322  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -10.281 -13.856   3.242  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -12.028 -13.642   3.316  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -10.980 -12.652   4.330  1.00  0.00           H  
ATOM    222 HD21 LEU A  14     -12.080 -10.390   1.577  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -12.001 -10.543   3.332  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -13.066 -11.598   2.397  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.469 -12.412  -0.441  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.594 -13.086  -1.727  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.588 -14.217  -1.819  1.00  0.00           C  
ATOM    228  O   ARG A  15      -7.937 -15.349  -2.148  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.408 -12.105  -2.894  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -9.477 -11.026  -2.976  1.00  0.00           C  
ATOM    231  CD  ARG A  15      -9.182 -10.034  -4.086  1.00  0.00           C  
ATOM    232  NE  ARG A  15     -10.186  -8.960  -4.147  1.00  0.00           N  
ATOM    233  CZ  ARG A  15     -10.014  -7.772  -4.753  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      -8.855  -7.478  -5.330  1.00  0.00           N  
ATOM    235  NH2 ARG A  15     -11.001  -6.876  -4.769  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.287 -11.445  -0.402  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.585 -13.509  -1.772  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.449 -11.621  -2.788  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -8.415 -12.663  -3.819  1.00  0.00           H  
ATOM    240  HG2 ARG A  15     -10.435 -11.487  -3.168  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -9.514 -10.499  -2.034  1.00  0.00           H  
ATOM    242  HD2 ARG A  15      -8.214  -9.593  -3.902  1.00  0.00           H  
ATOM    243  HD3 ARG A  15      -9.168 -10.556  -5.031  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -11.039  -9.177  -3.705  1.00  0.00           H  
ATOM    245 HH11 ARG A  15      -8.078  -8.112  -5.336  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      -8.718  -6.601  -5.800  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -11.900  -7.024  -4.346  1.00  0.00           H  
ATOM    248 HH22 ARG A  15     -10.868  -5.992  -5.227  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.372 -13.929  -1.444  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.319 -14.904  -1.501  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.431 -15.966  -0.412  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.078 -17.108  -0.644  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -3.967 -14.234  -1.484  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.669 -13.185  -2.938  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.166 -13.026  -1.119  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.428 -15.406  -2.451  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -3.888 -13.613  -0.603  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.198 -14.992  -1.461  1.00  0.00           H  
ATOM    259  N   GLN A  17      -5.952 -15.602   0.759  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -6.122 -16.574   1.851  1.00  0.00           C  
ATOM    261  C   GLN A  17      -7.103 -17.671   1.449  1.00  0.00           C  
ATOM    262  O   GLN A  17      -7.004 -18.808   1.911  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -6.623 -15.913   3.148  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -5.707 -14.855   3.748  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -4.301 -15.349   4.006  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -3.429 -15.229   3.154  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -4.067 -15.893   5.164  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.196 -14.662   0.907  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -5.161 -17.030   2.036  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -7.575 -15.445   2.945  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -6.775 -16.688   3.886  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -5.651 -14.019   3.066  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -6.133 -14.520   4.682  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -4.808 -15.953   5.805  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -3.165 -16.226   5.351  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.042 -17.322   0.599  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -9.055 -18.254   0.147  1.00  0.00           C  
ATOM    278  C   VAL A  18      -8.644 -18.949  -1.170  1.00  0.00           C  
ATOM    279  O   VAL A  18      -8.702 -20.184  -1.280  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -10.420 -17.521  -0.036  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -11.500 -18.453  -0.558  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -10.863 -16.892   1.279  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.061 -16.395   0.277  1.00  0.00           H  
ATOM    284  HA  VAL A  18      -9.177 -19.006   0.912  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -10.283 -16.727  -0.755  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -11.189 -18.870  -1.504  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -12.418 -17.899  -0.696  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -11.666 -19.250   0.151  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -10.132 -16.162   1.594  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -10.947 -17.660   2.034  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -11.821 -16.410   1.149  1.00  0.00           H  
ATOM    292  N   ALA A  19      -8.195 -18.163  -2.138  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -7.886 -18.686  -3.465  1.00  0.00           C  
ATOM    294  C   ALA A  19      -6.515 -19.345  -3.550  1.00  0.00           C  
ATOM    295  O   ALA A  19      -6.394 -20.466  -4.059  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -8.019 -17.595  -4.512  1.00  0.00           C  
ATOM    297  H   ALA A  19      -8.077 -17.201  -1.972  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -8.629 -19.438  -3.686  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -9.001 -17.149  -4.448  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -7.871 -18.014  -5.496  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -7.271 -16.839  -4.325  1.00  0.00           H  
ATOM    302  N   GLU A  20      -5.492 -18.681  -3.054  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -4.151 -19.210  -3.161  1.00  0.00           C  
ATOM    304  C   GLU A  20      -3.953 -20.311  -2.138  1.00  0.00           C  
ATOM    305  O   GLU A  20      -4.146 -20.103  -0.946  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -3.090 -18.120  -2.980  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -3.202 -16.956  -3.957  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -3.174 -17.377  -5.408  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -2.090 -17.723  -5.929  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -4.231 -17.320  -6.074  1.00  0.00           O  
ATOM    311  H   GLU A  20      -5.635 -17.843  -2.567  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -4.063 -19.628  -4.151  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -3.169 -17.726  -1.978  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -2.116 -18.570  -3.101  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -4.135 -16.444  -3.776  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -2.384 -16.273  -3.778  1.00  0.00           H  
ATOM    317  N   ARG A  21      -3.585 -21.478  -2.590  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -3.409 -22.607  -1.687  1.00  0.00           C  
ATOM    319  C   ARG A  21      -1.990 -22.735  -1.199  1.00  0.00           C  
ATOM    320  O   ARG A  21      -1.652 -23.647  -0.445  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -3.916 -23.907  -2.292  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -5.409 -23.904  -2.540  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -5.907 -25.245  -3.038  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -5.707 -26.327  -2.058  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -6.351 -27.506  -2.076  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -7.240 -27.773  -3.034  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -6.096 -28.414  -1.141  1.00  0.00           N  
ATOM    328  H   ARG A  21      -3.442 -21.583  -3.557  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -4.004 -22.375  -0.819  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -3.415 -24.066  -3.235  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -3.680 -24.723  -1.627  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -5.910 -23.672  -1.612  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -5.640 -23.144  -3.272  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -6.966 -25.154  -3.224  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -5.395 -25.497  -3.955  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -5.051 -26.140  -1.347  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -7.454 -27.111  -3.759  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -7.736 -28.645  -3.073  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -5.426 -28.268  -0.408  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -6.570 -29.299  -1.098  1.00  0.00           H  
ATOM    341  N   GLY A  22      -1.166 -21.844  -1.636  1.00  0.00           N  
ATOM    342  CA  GLY A  22       0.188 -21.811  -1.174  1.00  0.00           C  
ATOM    343  C   GLY A  22       0.355 -20.671  -0.219  1.00  0.00           C  
ATOM    344  O   GLY A  22      -0.130 -19.562  -0.488  1.00  0.00           O  
ATOM    345  H   GLY A  22      -1.507 -21.189  -2.281  1.00  0.00           H  
ATOM    346  HA2 GLY A  22       0.420 -22.741  -0.678  1.00  0.00           H  
ATOM    347  HA3 GLY A  22       0.855 -21.667  -2.011  1.00  0.00           H  
ATOM    348  N   VAL A  23       1.064 -20.901   0.859  1.00  0.00           N  
ATOM    349  CA  VAL A  23       1.220 -19.891   1.889  1.00  0.00           C  
ATOM    350  C   VAL A  23       2.173 -18.815   1.409  1.00  0.00           C  
ATOM    351  O   VAL A  23       2.004 -17.637   1.726  1.00  0.00           O  
ATOM    352  CB  VAL A  23       1.703 -20.499   3.237  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       1.766 -19.437   4.334  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       0.785 -21.635   3.660  1.00  0.00           C  
ATOM    355  H   VAL A  23       1.516 -21.766   0.967  1.00  0.00           H  
ATOM    356  HA  VAL A  23       0.250 -19.437   2.036  1.00  0.00           H  
ATOM    357  HB  VAL A  23       2.696 -20.900   3.093  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       2.451 -18.656   4.042  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       2.103 -19.887   5.256  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       0.783 -19.015   4.480  1.00  0.00           H  
ATOM    361 HG21 VAL A  23      -0.219 -21.258   3.785  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       1.129 -22.055   4.593  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       0.787 -22.399   2.897  1.00  0.00           H  
ATOM    364  N   GLU A  24       3.147 -19.213   0.588  1.00  0.00           N  
ATOM    365  CA  GLU A  24       4.084 -18.262   0.031  1.00  0.00           C  
ATOM    366  C   GLU A  24       3.345 -17.260  -0.835  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.629 -16.086  -0.797  1.00  0.00           O  
ATOM    368  CB  GLU A  24       5.194 -18.932  -0.789  1.00  0.00           C  
ATOM    369  CG  GLU A  24       4.711 -19.697  -2.012  1.00  0.00           C  
ATOM    370  CD  GLU A  24       5.820 -20.003  -2.968  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       6.074 -19.192  -3.873  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       6.466 -21.054  -2.832  1.00  0.00           O  
ATOM    373  H   GLU A  24       3.236 -20.168   0.379  1.00  0.00           H  
ATOM    374  HA  GLU A  24       4.524 -17.729   0.859  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       5.876 -18.166  -1.125  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       5.732 -19.617  -0.151  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       4.263 -20.627  -1.695  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       3.969 -19.098  -2.521  1.00  0.00           H  
ATOM    379  N   GLN A  25       2.351 -17.747  -1.563  1.00  0.00           N  
ATOM    380  CA  GLN A  25       1.567 -16.927  -2.459  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.760 -15.938  -1.659  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.755 -14.756  -1.949  1.00  0.00           O  
ATOM    383  CB  GLN A  25       0.661 -17.799  -3.321  1.00  0.00           C  
ATOM    384  CG  GLN A  25       1.422 -18.787  -4.194  1.00  0.00           C  
ATOM    385  CD  GLN A  25       2.373 -18.101  -5.154  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       2.137 -16.979  -5.590  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       3.445 -18.758  -5.485  1.00  0.00           N  
ATOM    388  H   GLN A  25       2.140 -18.699  -1.474  1.00  0.00           H  
ATOM    389  HA  GLN A  25       2.251 -16.387  -3.097  1.00  0.00           H  
ATOM    390  HB2 GLN A  25       0.005 -18.358  -2.670  1.00  0.00           H  
ATOM    391  HB3 GLN A  25       0.068 -17.164  -3.962  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       1.992 -19.445  -3.556  1.00  0.00           H  
ATOM    393  HG3 GLN A  25       0.714 -19.370  -4.762  1.00  0.00           H  
ATOM    394 HE21 GLN A  25       3.601 -19.653  -5.115  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       4.068 -18.319  -6.102  1.00  0.00           H  
ATOM    396  N   GLN A  26       0.136 -16.436  -0.612  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.638 -15.624   0.316  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.249 -14.531   0.938  1.00  0.00           C  
ATOM    399  O   GLN A  26      -0.173 -13.374   1.059  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.223 -16.522   1.403  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -2.226 -17.557   0.903  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -2.618 -18.571   1.973  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -2.603 -18.283   3.163  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -3.007 -19.745   1.553  1.00  0.00           N  
ATOM    405  H   GLN A  26       0.195 -17.403  -0.454  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.440 -15.121  -0.210  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.417 -17.046   1.896  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -1.724 -15.895   2.126  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -3.118 -17.046   0.571  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -1.788 -18.086   0.070  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -3.033 -19.894   0.582  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -3.257 -20.435   2.206  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.472 -14.898   1.299  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.433 -13.947   1.840  1.00  0.00           C  
ATOM    415  C   ARG A  27       2.867 -12.947   0.781  1.00  0.00           C  
ATOM    416  O   ARG A  27       2.952 -11.762   1.053  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.657 -14.646   2.444  1.00  0.00           C  
ATOM    418  CG  ARG A  27       3.375 -15.455   3.703  1.00  0.00           C  
ATOM    419  CD  ARG A  27       2.798 -14.578   4.799  1.00  0.00           C  
ATOM    420  NE  ARG A  27       2.629 -15.300   6.060  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       1.784 -14.953   7.036  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       0.890 -13.985   6.847  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       1.801 -15.609   8.185  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.720 -15.846   1.217  1.00  0.00           H  
ATOM    425  HA  ARG A  27       1.929 -13.393   2.618  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       4.068 -15.314   1.702  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       4.396 -13.895   2.679  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       2.665 -16.234   3.466  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       4.296 -15.898   4.052  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       3.461 -13.741   4.966  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       1.834 -14.210   4.483  1.00  0.00           H  
ATOM    432  HE  ARG A  27       3.235 -16.068   6.176  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       0.806 -13.487   5.972  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       0.255 -13.696   7.568  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       2.431 -16.370   8.352  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       1.184 -15.361   8.938  1.00  0.00           H  
ATOM    437  N   LYS A  28       3.117 -13.427  -0.428  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.503 -12.567  -1.547  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.392 -11.590  -1.882  1.00  0.00           C  
ATOM    440  O   LYS A  28       2.652 -10.465  -2.260  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.928 -13.395  -2.760  1.00  0.00           C  
ATOM    442  CG  LYS A  28       5.231 -14.139  -2.520  1.00  0.00           C  
ATOM    443  CD  LYS A  28       5.559 -15.123  -3.625  1.00  0.00           C  
ATOM    444  CE  LYS A  28       6.884 -15.806  -3.335  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       7.228 -16.843  -4.320  1.00  0.00           N  
ATOM    446  H   LYS A  28       3.057 -14.398  -0.577  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.349 -11.990  -1.203  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       3.154 -14.115  -2.982  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       4.061 -12.740  -3.607  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       6.034 -13.421  -2.447  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       5.149 -14.675  -1.586  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       4.779 -15.867  -3.683  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       5.633 -14.592  -4.563  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       7.658 -15.055  -3.357  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       6.839 -16.248  -2.351  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       6.590 -17.668  -4.248  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       8.198 -17.184  -4.173  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       7.161 -16.466  -5.287  1.00  0.00           H  
ATOM    459  N   CYS A  29       1.166 -12.026  -1.706  1.00  0.00           N  
ATOM    460  CA  CYS A  29       0.003 -11.169  -1.839  1.00  0.00           C  
ATOM    461  C   CYS A  29       0.076 -10.007  -0.853  1.00  0.00           C  
ATOM    462  O   CYS A  29      -0.147  -8.846  -1.222  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -1.266 -11.987  -1.633  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.661 -13.097  -3.010  1.00  0.00           S  
ATOM    465  H   CYS A  29       1.033 -12.982  -1.514  1.00  0.00           H  
ATOM    466  HA  CYS A  29       0.002 -10.767  -2.841  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.096 -12.621  -0.774  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -2.133 -11.384  -1.427  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.438 -10.319   0.385  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.608  -9.315   1.421  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.736  -8.384   1.033  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.577  -7.174   1.058  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.923  -9.981   2.759  1.00  0.00           C  
ATOM    474  CG  GLU A  30      -0.162 -10.907   3.246  1.00  0.00           C  
ATOM    475  CD  GLU A  30       0.204 -11.652   4.507  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       0.116 -12.888   4.522  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       0.562 -11.019   5.515  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.611 -11.258   0.607  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.306  -8.747   1.504  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       1.834 -10.552   2.658  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       1.072  -9.211   3.501  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      -1.053 -10.328   3.433  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      -0.362 -11.625   2.467  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.849  -8.980   0.633  1.00  0.00           N  
ATOM    485  CA  GLN A  31       4.040  -8.262   0.199  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.722  -7.279  -0.936  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.913  -6.081  -0.781  1.00  0.00           O  
ATOM    488  CB  GLN A  31       5.103  -9.248  -0.268  1.00  0.00           C  
ATOM    489  CG  GLN A  31       5.659 -10.165   0.812  1.00  0.00           C  
ATOM    490  CD  GLN A  31       6.543 -11.272   0.244  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       6.644 -12.368   0.825  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       7.149 -11.025  -0.901  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.865  -9.964   0.644  1.00  0.00           H  
ATOM    494  HA  GLN A  31       4.427  -7.713   1.043  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       4.693  -9.862  -1.055  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       5.923  -8.674  -0.669  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       6.245  -9.576   1.503  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       4.833 -10.619   1.339  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       7.009 -10.155  -1.335  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       7.725 -11.709  -1.305  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.186  -7.794  -2.042  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.880  -6.983  -3.225  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.883  -5.861  -2.899  1.00  0.00           C  
ATOM    504  O   VAL A  32       2.020  -4.728  -3.382  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.366  -7.859  -4.420  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.977  -7.004  -5.621  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.430  -8.859  -4.837  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.990  -8.759  -2.071  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.807  -6.513  -3.520  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.495  -8.409  -4.092  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       1.652  -7.642  -6.429  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       2.826  -6.418  -5.941  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       1.171  -6.345  -5.338  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.067  -9.451  -5.664  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       3.661  -9.507  -4.004  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       4.320  -8.327  -5.138  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.899  -6.146  -2.070  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.041  -5.113  -1.694  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.579  -4.110  -0.710  1.00  0.00           C  
ATOM    520  O   CYS A  33       0.291  -2.912  -0.770  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.391  -5.696  -1.232  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.337  -6.461  -2.617  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.793  -7.055  -1.707  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.203  -4.552  -2.603  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.214  -6.455  -0.484  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -1.998  -4.908  -0.811  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.501  -4.579   0.123  1.00  0.00           N  
ATOM    528  CA  GLU A  34       2.205  -3.721   1.070  1.00  0.00           C  
ATOM    529  C   GLU A  34       3.111  -2.751   0.311  1.00  0.00           C  
ATOM    530  O   GLU A  34       3.202  -1.582   0.663  1.00  0.00           O  
ATOM    531  CB  GLU A  34       3.027  -4.555   2.059  1.00  0.00           C  
ATOM    532  CG  GLU A  34       3.663  -3.745   3.172  1.00  0.00           C  
ATOM    533  CD  GLU A  34       4.562  -4.570   4.047  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       5.776  -4.571   3.835  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       4.074  -5.237   4.974  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.721  -5.539   0.120  1.00  0.00           H  
ATOM    537  HA  GLU A  34       1.475  -3.138   1.609  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       2.383  -5.297   2.506  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.812  -5.059   1.514  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       4.248  -2.950   2.735  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       2.880  -3.319   3.782  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.736  -3.240  -0.760  1.00  0.00           N  
ATOM    543  CA  GLU A  35       4.596  -2.412  -1.613  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.806  -1.246  -2.214  1.00  0.00           C  
ATOM    545  O   GLU A  35       4.348  -0.172  -2.467  1.00  0.00           O  
ATOM    546  CB  GLU A  35       5.219  -3.243  -2.736  1.00  0.00           C  
ATOM    547  CG  GLU A  35       6.105  -4.375  -2.254  1.00  0.00           C  
ATOM    548  CD  GLU A  35       6.721  -5.139  -3.392  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       6.132  -6.124  -3.865  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       7.824  -4.751  -3.860  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.643  -4.199  -0.959  1.00  0.00           H  
ATOM    552  HA  GLU A  35       5.384  -2.010  -0.992  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       4.425  -3.668  -3.330  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.811  -2.591  -3.361  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       6.898  -3.966  -1.645  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       5.512  -5.055  -1.662  1.00  0.00           H  
ATOM    557  N   ARG A  36       2.519  -1.456  -2.404  1.00  0.00           N  
ATOM    558  CA  ARG A  36       1.656  -0.431  -2.952  1.00  0.00           C  
ATOM    559  C   ARG A  36       1.255   0.547  -1.837  1.00  0.00           C  
ATOM    560  O   ARG A  36       1.187   1.760  -2.053  1.00  0.00           O  
ATOM    561  CB  ARG A  36       0.436  -1.089  -3.647  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -0.448  -0.155  -4.492  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -1.455   0.649  -3.674  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -2.544  -0.181  -3.131  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -3.735   0.304  -2.741  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -3.927   1.616  -2.675  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -4.711  -0.516  -2.372  1.00  0.00           N  
ATOM    568  H   ARG A  36       2.153  -2.333  -2.159  1.00  0.00           H  
ATOM    569  HA  ARG A  36       2.234   0.113  -3.684  1.00  0.00           H  
ATOM    570  HB2 ARG A  36       0.805  -1.866  -4.299  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -0.181  -1.544  -2.885  1.00  0.00           H  
ATOM    572  HG2 ARG A  36       0.189   0.538  -5.021  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -0.982  -0.758  -5.213  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -0.935   1.114  -2.850  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -1.881   1.415  -4.306  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -2.373  -1.152  -3.118  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -3.212   2.283  -2.896  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -4.809   2.018  -2.416  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -4.600  -1.514  -2.348  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -5.628  -0.156  -2.149  1.00  0.00           H  
ATOM    581  N   LEU A  37       1.033   0.022  -0.639  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.695   0.855   0.516  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.878   1.639   1.040  1.00  0.00           C  
ATOM    584  O   LEU A  37       1.694   2.600   1.770  1.00  0.00           O  
ATOM    585  CB  LEU A  37       0.024   0.084   1.656  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.490  -0.082   1.558  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -1.926  -0.995   0.427  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -2.095  -0.458   2.898  1.00  0.00           C  
ATOM    589  H   LEU A  37       1.089  -0.953  -0.527  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.010   1.584   0.145  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.467  -0.899   1.702  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.246   0.598   2.581  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.881   0.881   1.291  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -1.712  -0.507  -0.513  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -2.981  -1.212   0.499  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -1.355  -1.911   0.469  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -1.890   0.322   3.618  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -1.664  -1.386   3.244  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -3.163  -0.574   2.790  1.00  0.00           H  
ATOM    600  N   ARG A  38       3.079   1.219   0.670  1.00  0.00           N  
ATOM    601  CA  ARG A  38       4.334   1.875   1.069  1.00  0.00           C  
ATOM    602  C   ARG A  38       4.266   3.386   0.778  1.00  0.00           C  
ATOM    603  O   ARG A  38       4.719   4.214   1.579  1.00  0.00           O  
ATOM    604  CB  ARG A  38       5.494   1.276   0.283  1.00  0.00           C  
ATOM    605  CG  ARG A  38       6.862   1.632   0.826  1.00  0.00           C  
ATOM    606  CD  ARG A  38       7.147   0.861   2.101  1.00  0.00           C  
ATOM    607  NE  ARG A  38       7.262  -0.574   1.820  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       6.780  -1.567   2.572  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       5.993  -1.317   3.603  1.00  0.00           N  
ATOM    610  NH2 ARG A  38       7.030  -2.822   2.242  1.00  0.00           N  
ATOM    611  H   ARG A  38       3.128   0.395   0.137  1.00  0.00           H  
ATOM    612  HA  ARG A  38       4.493   1.710   2.124  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       5.399   0.201   0.283  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       5.428   1.634  -0.733  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       7.612   1.380   0.091  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       6.897   2.690   1.038  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       8.076   1.215   2.525  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       6.344   1.019   2.806  1.00  0.00           H  
ATOM    619  HE  ARG A  38       7.769  -0.789   1.004  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       5.693  -0.390   3.881  1.00  0.00           H  
ATOM    621 HH12 ARG A  38       5.645  -2.059   4.177  1.00  0.00           H  
ATOM    622 HH21 ARG A  38       7.573  -3.101   1.444  1.00  0.00           H  
ATOM    623 HH22 ARG A  38       6.654  -3.590   2.782  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.633   3.718  -0.350  1.00  0.00           N  
ATOM    625  CA  GLU A  39       3.442   5.098  -0.806  1.00  0.00           C  
ATOM    626  C   GLU A  39       2.651   5.903   0.237  1.00  0.00           C  
ATOM    627  O   GLU A  39       2.837   7.103   0.398  1.00  0.00           O  
ATOM    628  CB  GLU A  39       2.639   5.095  -2.113  1.00  0.00           C  
ATOM    629  CG  GLU A  39       3.209   4.222  -3.228  1.00  0.00           C  
ATOM    630  CD  GLU A  39       4.575   4.646  -3.672  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       4.689   5.644  -4.418  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       5.568   3.978  -3.308  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.285   2.988  -0.904  1.00  0.00           H  
ATOM    634  HA  GLU A  39       4.402   5.556  -0.984  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       1.640   4.747  -1.897  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       2.577   6.109  -2.476  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       3.268   3.203  -2.878  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       2.540   4.266  -4.075  1.00  0.00           H  
ATOM    639  N   ARG A  40       1.786   5.219   0.948  1.00  0.00           N  
ATOM    640  CA  ARG A  40       0.915   5.839   1.922  1.00  0.00           C  
ATOM    641  C   ARG A  40       1.549   5.839   3.296  1.00  0.00           C  
ATOM    642  O   ARG A  40       1.254   6.697   4.115  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -0.441   5.119   1.959  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -1.210   5.182   0.649  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -1.494   6.617   0.265  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -2.193   6.734  -1.002  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -2.246   7.855  -1.728  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -1.615   8.962  -1.308  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -2.921   7.868  -2.867  1.00  0.00           N  
ATOM    650  H   ARG A  40       1.750   4.243   0.838  1.00  0.00           H  
ATOM    651  HA  ARG A  40       0.751   6.864   1.628  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -0.266   4.079   2.194  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -1.053   5.548   2.738  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -0.615   4.722  -0.127  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -2.143   4.650   0.756  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -2.101   7.073   1.033  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -0.559   7.151   0.189  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -2.650   5.915  -1.309  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -1.088   8.986  -0.452  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -1.631   9.825  -1.820  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -3.392   7.045  -3.197  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -3.005   8.686  -3.440  1.00  0.00           H  
ATOM    663  N   GLU A  41       2.430   4.892   3.537  1.00  0.00           N  
ATOM    664  CA  GLU A  41       3.091   4.770   4.829  1.00  0.00           C  
ATOM    665  C   GLU A  41       4.145   5.848   4.980  1.00  0.00           C  
ATOM    666  O   GLU A  41       4.273   6.472   6.027  1.00  0.00           O  
ATOM    667  CB  GLU A  41       3.760   3.414   4.971  1.00  0.00           C  
ATOM    668  CG  GLU A  41       2.855   2.230   4.725  1.00  0.00           C  
ATOM    669  CD  GLU A  41       3.573   0.933   4.945  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       4.715   0.789   4.471  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       3.011   0.032   5.607  1.00  0.00           O  
ATOM    672  H   GLU A  41       2.638   4.240   2.832  1.00  0.00           H  
ATOM    673  HA  GLU A  41       2.348   4.881   5.606  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       4.578   3.358   4.267  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       4.160   3.332   5.970  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       2.013   2.285   5.399  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       2.503   2.264   3.705  1.00  0.00           H  
ATOM    678  N   GLN A  42       4.881   6.075   3.916  1.00  0.00           N  
ATOM    679  CA  GLN A  42       5.957   7.050   3.921  1.00  0.00           C  
ATOM    680  C   GLN A  42       5.519   8.332   3.213  1.00  0.00           C  
ATOM    681  O   GLN A  42       6.344   9.198   2.879  1.00  0.00           O  
ATOM    682  CB  GLN A  42       7.187   6.458   3.236  1.00  0.00           C  
ATOM    683  CG  GLN A  42       7.697   5.178   3.883  1.00  0.00           C  
ATOM    684  CD  GLN A  42       8.871   4.581   3.143  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       8.700   3.784   2.229  1.00  0.00           O  
ATOM    686  NE2 GLN A  42      10.065   4.951   3.507  1.00  0.00           N  
ATOM    687  H   GLN A  42       4.715   5.558   3.095  1.00  0.00           H  
ATOM    688  HA  GLN A  42       6.201   7.275   4.948  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       6.942   6.242   2.207  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       7.981   7.189   3.261  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       8.005   5.399   4.895  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       6.894   4.457   3.904  1.00  0.00           H  
ATOM    693 HE21 GLN A  42      10.166   5.604   4.236  1.00  0.00           H  
ATOM    694 HE22 GLN A  42      10.823   4.542   3.039  1.00  0.00           H  
ATOM    695  N   GLY A  43       4.235   8.468   3.013  1.00  0.00           N  
ATOM    696  CA  GLY A  43       3.709   9.611   2.324  1.00  0.00           C  
ATOM    697  C   GLY A  43       2.402  10.044   2.917  1.00  0.00           C  
ATOM    698  O   GLY A  43       2.168   9.854   4.114  1.00  0.00           O  
ATOM    699  H   GLY A  43       3.622   7.795   3.374  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       4.418  10.422   2.389  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       3.555   9.357   1.287  1.00  0.00           H  
ATOM    702  N   ARG A  44       1.549  10.601   2.100  1.00  0.00           N  
ATOM    703  CA  ARG A  44       0.251  11.064   2.542  1.00  0.00           C  
ATOM    704  C   ARG A  44      -0.719   9.909   2.578  1.00  0.00           C  
ATOM    705  O   ARG A  44      -1.275   9.503   1.546  1.00  0.00           O  
ATOM    706  CB  ARG A  44      -0.269  12.181   1.645  1.00  0.00           C  
ATOM    707  CG  ARG A  44       0.621  13.402   1.641  1.00  0.00           C  
ATOM    708  CD  ARG A  44       0.103  14.467   0.707  1.00  0.00           C  
ATOM    709  NE  ARG A  44       0.939  15.663   0.748  1.00  0.00           N  
ATOM    710  CZ  ARG A  44       0.784  16.751  -0.003  1.00  0.00           C  
ATOM    711  NH1 ARG A  44      -0.178  16.809  -0.921  1.00  0.00           N  
ATOM    712  NH2 ARG A  44       1.601  17.784   0.163  1.00  0.00           N  
ATOM    713  H   ARG A  44       1.787  10.684   1.152  1.00  0.00           H  
ATOM    714  HA  ARG A  44       0.369  11.444   3.546  1.00  0.00           H  
ATOM    715  HB2 ARG A  44      -0.351  11.809   0.635  1.00  0.00           H  
ATOM    716  HB3 ARG A  44      -1.249  12.476   1.989  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       0.664  13.804   2.642  1.00  0.00           H  
ATOM    718  HG3 ARG A  44       1.613  13.111   1.331  1.00  0.00           H  
ATOM    719  HD2 ARG A  44       0.104  14.072  -0.297  1.00  0.00           H  
ATOM    720  HD3 ARG A  44      -0.904  14.730   0.992  1.00  0.00           H  
ATOM    721  HE  ARG A  44       1.665  15.635   1.413  1.00  0.00           H  
ATOM    722 HH11 ARG A  44      -0.813  16.050  -1.084  1.00  0.00           H  
ATOM    723 HH12 ARG A  44      -0.294  17.631  -1.485  1.00  0.00           H  
ATOM    724 HH21 ARG A  44       2.334  17.756   0.848  1.00  0.00           H  
ATOM    725 HH22 ARG A  44       1.507  18.616  -0.393  1.00  0.00           H  
ATOM    726  N   GLY A  45      -0.870   9.358   3.751  1.00  0.00           N  
ATOM    727  CA  GLY A  45      -1.715   8.224   3.951  1.00  0.00           C  
ATOM    728  C   GLY A  45      -3.167   8.567   3.880  1.00  0.00           C  
ATOM    729  O   GLY A  45      -3.924   7.863   3.224  1.00  0.00           O  
ATOM    730  H   GLY A  45      -0.376   9.738   4.509  1.00  0.00           H  
ATOM    731  HA2 GLY A  45      -1.494   7.495   3.187  1.00  0.00           H  
ATOM    732  HA3 GLY A  45      -1.503   7.795   4.919  1.00  0.00           H  
ATOM    733  N   GLU A  46      -3.544   9.658   4.554  1.00  0.00           N  
ATOM    734  CA  GLU A  46      -4.919  10.171   4.634  1.00  0.00           C  
ATOM    735  C   GLU A  46      -5.891   9.196   5.265  1.00  0.00           C  
ATOM    736  O   GLU A  46      -6.316   9.368   6.408  1.00  0.00           O  
ATOM    737  CB  GLU A  46      -5.427  10.662   3.290  1.00  0.00           C  
ATOM    738  CG  GLU A  46      -4.629  11.812   2.723  1.00  0.00           C  
ATOM    739  CD  GLU A  46      -5.246  12.351   1.480  1.00  0.00           C  
ATOM    740  OE1 GLU A  46      -6.219  13.122   1.584  1.00  0.00           O  
ATOM    741  OE2 GLU A  46      -4.768  12.038   0.371  1.00  0.00           O  
ATOM    742  H   GLU A  46      -2.854  10.173   5.022  1.00  0.00           H  
ATOM    743  HA  GLU A  46      -4.891  11.010   5.306  1.00  0.00           H  
ATOM    744  HB2 GLU A  46      -5.374   9.838   2.597  1.00  0.00           H  
ATOM    745  HB3 GLU A  46      -6.456  10.973   3.393  1.00  0.00           H  
ATOM    746  HG2 GLU A  46      -4.574  12.603   3.455  1.00  0.00           H  
ATOM    747  HG3 GLU A  46      -3.631  11.466   2.493  1.00  0.00           H  
ATOM    748  N   ASP A  47      -6.222   8.193   4.524  1.00  0.00           N  
ATOM    749  CA  ASP A  47      -7.126   7.135   4.942  1.00  0.00           C  
ATOM    750  C   ASP A  47      -6.478   6.352   6.055  1.00  0.00           C  
ATOM    751  O   ASP A  47      -7.130   5.938   7.021  1.00  0.00           O  
ATOM    752  CB  ASP A  47      -7.411   6.181   3.776  1.00  0.00           C  
ATOM    753  CG  ASP A  47      -8.130   6.821   2.611  1.00  0.00           C  
ATOM    754  OD1 ASP A  47      -7.485   7.527   1.798  1.00  0.00           O  
ATOM    755  OD2 ASP A  47      -9.346   6.592   2.450  1.00  0.00           O  
ATOM    756  H   ASP A  47      -5.795   8.176   3.639  1.00  0.00           H  
ATOM    757  HA  ASP A  47      -8.054   7.572   5.282  1.00  0.00           H  
ATOM    758  HB2 ASP A  47      -6.464   5.808   3.416  1.00  0.00           H  
ATOM    759  HB3 ASP A  47      -8.000   5.352   4.137  1.00  0.00           H  
ATOM    760  N   VAL A  48      -5.189   6.166   5.923  1.00  0.00           N  
ATOM    761  CA  VAL A  48      -4.427   5.436   6.894  1.00  0.00           C  
ATOM    762  C   VAL A  48      -3.599   6.381   7.750  1.00  0.00           C  
ATOM    763  O   VAL A  48      -3.194   7.460   7.291  1.00  0.00           O  
ATOM    764  CB  VAL A  48      -3.520   4.351   6.248  1.00  0.00           C  
ATOM    765  CG1 VAL A  48      -4.361   3.300   5.549  1.00  0.00           C  
ATOM    766  CG2 VAL A  48      -2.520   4.957   5.270  1.00  0.00           C  
ATOM    767  H   VAL A  48      -4.737   6.574   5.154  1.00  0.00           H  
ATOM    768  HA  VAL A  48      -5.147   4.945   7.532  1.00  0.00           H  
ATOM    769  HB  VAL A  48      -2.976   3.868   7.044  1.00  0.00           H  
ATOM    770 HG11 VAL A  48      -4.989   2.805   6.274  1.00  0.00           H  
ATOM    771 HG12 VAL A  48      -3.718   2.576   5.068  1.00  0.00           H  
ATOM    772 HG13 VAL A  48      -4.984   3.782   4.811  1.00  0.00           H  
ATOM    773 HG21 VAL A  48      -1.909   4.174   4.845  1.00  0.00           H  
ATOM    774 HG22 VAL A  48      -1.889   5.662   5.792  1.00  0.00           H  
ATOM    775 HG23 VAL A  48      -3.052   5.468   4.481  1.00  0.00           H  
ATOM    776  N   ASP A  49      -3.383   5.991   8.979  1.00  0.00           N  
ATOM    777  CA  ASP A  49      -2.604   6.752   9.940  1.00  0.00           C  
ATOM    778  C   ASP A  49      -1.738   5.802  10.732  1.00  0.00           C  
ATOM    779  O   ASP A  49      -0.535   5.700  10.439  1.00  0.00           O  
ATOM    780  CB  ASP A  49      -3.507   7.567  10.877  1.00  0.00           C  
ATOM    781  CG  ASP A  49      -2.734   8.290  11.972  1.00  0.00           C  
ATOM    782  OD1 ASP A  49      -2.828   7.890  13.157  1.00  0.00           O  
ATOM    783  OD2 ASP A  49      -2.030   9.283  11.677  1.00  0.00           O  
ATOM    784  OXT ASP A  49      -2.271   5.073  11.597  1.00  0.00           O  
ATOM    785  H   ASP A  49      -3.752   5.133   9.279  1.00  0.00           H  
ATOM    786  HA  ASP A  49      -1.962   7.422   9.386  1.00  0.00           H  
ATOM    787  HB2 ASP A  49      -4.039   8.306  10.297  1.00  0.00           H  
ATOM    788  HB3 ASP A  49      -4.221   6.901  11.340  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1     -12.992   7.598   7.925  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.434   8.069   6.622  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.687   9.361   6.355  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.881   9.639   7.601  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.299   8.531   8.551  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -12.020   8.527   9.762  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.094   7.054   5.564  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.558   5.994   5.878  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.177   6.696   8.259  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.502   8.232   6.614  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.391  10.171   6.169  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.026   9.237   5.497  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.153  10.597   8.039  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.814   9.594   7.382  1.00  0.00           H  
ATOM     15  N   ARG A   2     -13.401   7.360   4.330  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -13.092   6.475   3.226  1.00  0.00           C  
ATOM     17  C   ARG A   2     -11.651   6.697   2.793  1.00  0.00           C  
ATOM     18  O   ARG A   2     -10.996   7.643   3.266  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -14.079   6.694   2.067  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -14.087   8.097   1.474  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -15.242   8.262   0.499  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -16.547   8.053   1.154  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -17.611   7.460   0.585  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -17.587   7.130  -0.705  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -18.708   7.226   1.302  1.00  0.00           N  
ATOM     26  H   ARG A   2     -13.842   8.219   4.155  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -13.184   5.462   3.590  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -13.837   6.005   1.272  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -15.077   6.474   2.418  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -14.173   8.825   2.266  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -13.158   8.254   0.945  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -15.211   9.258   0.083  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -15.132   7.535  -0.291  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -16.592   8.364   2.088  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -16.796   7.311  -1.296  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -18.358   6.675  -1.158  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -18.790   7.479   2.270  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -19.510   6.767   0.910  1.00  0.00           H  
ATOM     39  N   GLY A   3     -11.148   5.848   1.926  1.00  0.00           N  
ATOM     40  CA  GLY A   3      -9.772   5.984   1.499  1.00  0.00           C  
ATOM     41  C   GLY A   3      -8.829   5.378   2.508  1.00  0.00           C  
ATOM     42  O   GLY A   3      -7.681   5.814   2.648  1.00  0.00           O  
ATOM     43  H   GLY A   3     -11.698   5.123   1.558  1.00  0.00           H  
ATOM     44  HA2 GLY A   3      -9.637   5.504   0.542  1.00  0.00           H  
ATOM     45  HA3 GLY A   3      -9.542   7.034   1.400  1.00  0.00           H  
ATOM     46  N   SER A   4      -9.309   4.373   3.186  1.00  0.00           N  
ATOM     47  CA  SER A   4      -8.581   3.714   4.232  1.00  0.00           C  
ATOM     48  C   SER A   4      -7.673   2.633   3.616  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.177   1.658   3.043  1.00  0.00           O  
ATOM     50  CB  SER A   4      -9.593   3.063   5.157  1.00  0.00           C  
ATOM     51  OG  SER A   4     -10.720   3.916   5.351  1.00  0.00           O  
ATOM     52  H   SER A   4     -10.199   4.027   2.969  1.00  0.00           H  
ATOM     53  HA  SER A   4      -8.012   4.444   4.786  1.00  0.00           H  
ATOM     54  HB2 SER A   4      -9.927   2.127   4.732  1.00  0.00           H  
ATOM     55  HB3 SER A   4      -9.135   2.884   6.117  1.00  0.00           H  
ATOM     56  HG  SER A   4     -10.409   4.785   5.641  1.00  0.00           H  
ATOM     57  N   PRO A   5      -6.333   2.785   3.725  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -5.370   1.855   3.117  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.580   0.394   3.546  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.507  -0.520   2.718  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -3.999   2.371   3.596  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.297   3.290   4.732  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -5.646   3.874   4.448  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -5.416   1.905   2.039  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -3.394   1.535   3.914  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -3.504   2.890   2.789  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -4.317   2.733   5.657  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -3.551   4.070   4.782  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -6.142   4.110   5.377  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -5.559   4.756   3.830  1.00  0.00           H  
ATOM     71  N   ARG A   6      -5.896   0.185   4.825  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -6.072  -1.164   5.362  1.00  0.00           C  
ATOM     73  C   ARG A   6      -7.286  -1.868   4.775  1.00  0.00           C  
ATOM     74  O   ARG A   6      -7.282  -3.089   4.641  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -6.173  -1.167   6.878  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -4.905  -0.812   7.614  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -5.163  -0.756   9.110  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -6.069   0.351   9.458  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -7.268   0.231  10.065  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -7.786  -0.971  10.312  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -7.953   1.322  10.397  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.026   0.963   5.413  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.189  -1.718   5.082  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -6.935  -0.464   7.178  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -6.478  -2.155   7.191  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -4.157  -1.565   7.407  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -4.557   0.153   7.276  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -5.597  -1.691   9.429  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -4.222  -0.609   9.622  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -5.699   1.233   9.223  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -7.314  -1.822  10.065  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -8.683  -1.085  10.747  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -7.612   2.249  10.215  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -8.841   1.271  10.859  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.303  -1.102   4.408  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.527  -1.666   3.862  1.00  0.00           C  
ATOM     97  C   ALA A   7      -9.233  -2.439   2.588  1.00  0.00           C  
ATOM     98  O   ALA A   7      -9.498  -3.655   2.509  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.545  -0.576   3.605  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.215  -0.130   4.497  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.929  -2.350   4.595  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -10.144   0.116   2.880  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -10.765  -0.056   4.524  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -11.447  -1.021   3.211  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.641  -1.755   1.619  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -8.251  -2.369   0.363  1.00  0.00           C  
ATOM    107  C   GLU A   8      -7.147  -3.398   0.575  1.00  0.00           C  
ATOM    108  O   GLU A   8      -7.092  -4.410  -0.118  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.795  -1.324  -0.654  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -8.899  -0.499  -1.306  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -9.671   0.364  -0.359  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -9.113   1.337   0.154  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -10.880   0.115  -0.152  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.473  -0.795   1.737  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -9.120  -2.877  -0.030  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -7.128  -0.641  -0.150  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.241  -1.826  -1.433  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -8.455   0.144  -2.049  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.584  -1.180  -1.787  1.00  0.00           H  
ATOM    120  N   TYR A   9      -6.278  -3.130   1.536  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -5.183  -4.026   1.898  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.725  -5.398   2.271  1.00  0.00           C  
ATOM    123  O   TYR A   9      -5.287  -6.427   1.737  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.428  -3.436   3.085  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -3.242  -4.228   3.578  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -1.987  -4.002   3.066  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -3.378  -5.173   4.584  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -0.894  -4.680   3.523  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -2.293  -5.871   5.050  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -1.039  -5.617   4.515  1.00  0.00           C  
ATOM    131  OH  TYR A   9       0.070  -6.301   4.978  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.366  -2.278   2.018  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.507  -4.113   1.060  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -4.078  -2.450   2.822  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -5.129  -3.348   3.901  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -1.873  -3.268   2.281  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -4.358  -5.366   4.995  1.00  0.00           H  
ATOM    138  HE1 TYR A   9       0.070  -4.457   3.091  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -2.453  -6.603   5.828  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.762  -5.649   5.151  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.689  -5.408   3.169  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.272  -6.637   3.625  1.00  0.00           C  
ATOM    143  C   GLU A  10      -8.076  -7.332   2.515  1.00  0.00           C  
ATOM    144  O   GLU A  10      -8.093  -8.560   2.452  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -8.106  -6.430   4.884  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.331  -5.943   6.099  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -8.222  -5.819   7.313  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -8.435  -6.836   8.011  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -8.766  -4.722   7.583  1.00  0.00           O  
ATOM    150  H   GLU A  10      -7.006  -4.554   3.544  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.443  -7.286   3.868  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -8.862  -5.690   4.679  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.566  -7.371   5.143  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.540  -6.644   6.318  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -6.907  -4.974   5.880  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.705  -6.555   1.621  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.426  -7.143   0.471  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.416  -7.819  -0.450  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.626  -8.941  -0.921  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.233  -6.084  -0.353  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -10.925  -6.730  -1.551  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.261  -5.389   0.511  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.687  -5.580   1.739  1.00  0.00           H  
ATOM    164  HA  VAL A  11     -10.100  -7.895   0.857  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.537  -5.346  -0.722  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -11.480  -5.978  -2.095  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -11.603  -7.496  -1.206  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -10.184  -7.171  -2.201  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -10.761  -4.857   1.306  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.931  -6.123   0.934  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -11.825  -4.691  -0.091  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.309  -7.138  -0.658  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -6.219  -7.616  -1.482  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.718  -8.973  -0.969  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.528  -9.912  -1.758  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -5.091  -6.563  -1.509  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.682  -6.949  -2.596  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.227  -6.242  -0.258  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.594  -7.755  -2.484  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.500  -5.619  -1.837  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.711  -6.443  -0.504  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.575  -9.097   0.360  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.151 -10.356   0.962  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.237 -11.404   0.788  1.00  0.00           C  
ATOM    185  O   ARG A  13      -5.956 -12.531   0.412  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.857 -10.224   2.459  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -3.853  -9.159   2.836  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -3.449  -9.286   4.302  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -4.587  -9.305   5.228  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -4.477  -9.521   6.549  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -3.325  -9.955   7.061  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -5.540  -9.412   7.328  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.748  -8.311   0.922  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.259 -10.688   0.452  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -5.781  -9.994   2.964  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -4.496 -11.175   2.821  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -2.977  -9.266   2.215  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -4.295  -8.186   2.675  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -2.898 -10.203   4.443  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -2.813  -8.451   4.554  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -5.473  -9.127   4.838  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -2.506 -10.156   6.505  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -3.205 -10.100   8.048  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -6.451  -9.178   6.981  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -5.481  -9.553   8.322  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.483 -11.001   1.052  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.665 -11.875   0.982  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.756 -12.595  -0.365  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.012 -13.802  -0.412  1.00  0.00           O  
ATOM    210  CB  LEU A  14      -9.937 -11.052   1.237  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -11.265 -11.815   1.237  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.305 -12.838   2.360  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -12.429 -10.849   1.352  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.620 -10.061   1.308  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.571 -12.613   1.764  1.00  0.00           H  
ATOM    216  HB2 LEU A  14      -9.832 -10.564   2.194  1.00  0.00           H  
ATOM    217  HB3 LEU A  14      -9.990 -10.288   0.475  1.00  0.00           H  
ATOM    218  HG  LEU A  14     -11.360 -12.348   0.303  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -11.195 -12.336   3.310  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -10.496 -13.541   2.230  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -12.247 -13.364   2.336  1.00  0.00           H  
ATOM    222 HD21 LEU A  14     -12.341 -10.287   2.271  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -13.354 -11.405   1.358  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -12.419 -10.170   0.512  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.502 -11.857  -1.443  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.525 -12.421  -2.797  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.537 -13.581  -2.908  1.00  0.00           C  
ATOM    228  O   ARG A  15      -7.876 -14.670  -3.401  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.173 -11.361  -3.836  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -9.070 -10.140  -3.815  1.00  0.00           C  
ATOM    231  CD  ARG A  15      -8.714  -9.180  -4.930  1.00  0.00           C  
ATOM    232  NE  ARG A  15      -7.303  -8.757  -4.887  1.00  0.00           N  
ATOM    233  CZ  ARG A  15      -6.632  -8.230  -5.931  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      -7.234  -8.084  -7.105  1.00  0.00           N  
ATOM    235  NH2 ARG A  15      -5.363  -7.848  -5.791  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.312 -10.902  -1.307  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.522 -12.790  -2.988  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.158 -11.034  -3.666  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -8.234 -11.810  -4.816  1.00  0.00           H  
ATOM    240  HG2 ARG A  15     -10.097 -10.454  -3.931  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -8.952  -9.638  -2.866  1.00  0.00           H  
ATOM    242  HD2 ARG A  15      -8.906  -9.661  -5.878  1.00  0.00           H  
ATOM    243  HD3 ARG A  15      -9.341  -8.307  -4.835  1.00  0.00           H  
ATOM    244  HE  ARG A  15      -6.866  -8.872  -4.016  1.00  0.00           H  
ATOM    245 HH11 ARG A  15      -8.191  -8.348  -7.260  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      -6.758  -7.699  -7.903  1.00  0.00           H  
ATOM    247 HH21 ARG A  15      -4.851  -7.924  -4.935  1.00  0.00           H  
ATOM    248 HH22 ARG A  15      -4.855  -7.454  -6.567  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.337 -13.361  -2.405  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.313 -14.377  -2.417  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.613 -15.499  -1.458  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.317 -16.610  -1.749  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -3.936 -13.809  -2.117  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.185 -12.855  -3.462  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.134 -12.488  -2.006  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.293 -14.789  -3.415  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.008 -13.154  -1.261  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.269 -14.624  -1.877  1.00  0.00           H  
ATOM    259  N   GLN A  17      -6.226 -15.204  -0.334  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -6.501 -16.225   0.674  1.00  0.00           C  
ATOM    261  C   GLN A  17      -7.440 -17.308   0.178  1.00  0.00           C  
ATOM    262  O   GLN A  17      -7.330 -18.465   0.582  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -6.992 -15.608   1.975  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -5.938 -14.759   2.651  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -6.406 -14.153   3.938  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -6.266 -14.746   5.003  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -6.950 -12.968   3.862  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.497 -14.275  -0.165  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -5.554 -16.707   0.870  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -7.851 -14.988   1.764  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -7.281 -16.396   2.653  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -5.076 -15.376   2.860  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -5.651 -13.965   1.978  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -7.022 -12.553   2.979  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -7.254 -12.520   4.680  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.341 -16.954  -0.701  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -9.246 -17.933  -1.244  1.00  0.00           C  
ATOM    278  C   VAL A  18      -8.683 -18.574  -2.537  1.00  0.00           C  
ATOM    279  O   VAL A  18      -8.978 -19.736  -2.849  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -10.673 -17.353  -1.449  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -10.663 -16.216  -2.426  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -11.666 -18.429  -1.863  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.408 -16.010  -0.964  1.00  0.00           H  
ATOM    284  HA  VAL A  18      -9.305 -18.720  -0.510  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -10.991 -16.952  -0.498  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -10.020 -15.441  -2.040  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -11.667 -15.844  -2.564  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -10.263 -16.584  -3.358  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -12.637 -17.983  -2.013  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -11.729 -19.178  -1.087  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -11.335 -18.891  -2.781  1.00  0.00           H  
ATOM    292  N   ALA A  19      -7.851 -17.836  -3.264  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -7.264 -18.352  -4.504  1.00  0.00           C  
ATOM    294  C   ALA A  19      -6.015 -19.184  -4.219  1.00  0.00           C  
ATOM    295  O   ALA A  19      -5.859 -20.306  -4.717  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -6.935 -17.209  -5.453  1.00  0.00           C  
ATOM    297  H   ALA A  19      -7.629 -16.929  -2.967  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -7.999 -18.988  -4.976  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -7.827 -16.633  -5.648  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -6.552 -17.607  -6.380  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -6.189 -16.572  -5.001  1.00  0.00           H  
ATOM    302  N   GLU A  20      -5.154 -18.638  -3.411  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -3.909 -19.252  -3.032  1.00  0.00           C  
ATOM    304  C   GLU A  20      -4.115 -19.899  -1.684  1.00  0.00           C  
ATOM    305  O   GLU A  20      -4.481 -19.230  -0.733  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -2.818 -18.175  -2.853  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -2.619 -17.226  -4.025  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -2.158 -17.917  -5.264  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -0.965 -18.258  -5.356  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -2.972 -18.116  -6.182  1.00  0.00           O  
ATOM    311  H   GLU A  20      -5.364 -17.776  -2.988  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -3.592 -19.969  -3.771  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -3.068 -17.580  -1.988  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -1.881 -18.678  -2.662  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -3.559 -16.738  -4.237  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -1.887 -16.481  -3.747  1.00  0.00           H  
ATOM    317  N   ARG A  21      -3.907 -21.166  -1.581  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.020 -21.807  -0.288  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.653 -22.124   0.259  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.505 -22.696   1.336  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -4.918 -23.029  -0.324  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -6.361 -22.708  -0.634  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -7.210 -23.956  -0.643  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -7.296 -24.595   0.679  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -8.009 -25.703   0.930  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -8.643 -26.333  -0.063  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -8.080 -26.190   2.165  1.00  0.00           N  
ATOM    328  H   ARG A  21      -3.669 -21.699  -2.372  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -4.450 -21.066   0.369  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.555 -23.703  -1.085  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -4.878 -23.521   0.635  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -6.737 -22.038   0.123  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -6.420 -22.227  -1.598  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -8.208 -23.708  -0.972  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -6.772 -24.659  -1.335  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -6.797 -24.144   1.397  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -8.613 -26.015  -1.014  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -9.177 -27.167   0.105  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -7.618 -25.770   2.950  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -8.624 -27.013   2.353  1.00  0.00           H  
ATOM    341  N   GLY A  22      -1.662 -21.727  -0.490  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -0.310 -21.883  -0.071  1.00  0.00           C  
ATOM    343  C   GLY A  22       0.050 -20.817   0.928  1.00  0.00           C  
ATOM    344  O   GLY A  22      -0.338 -19.640   0.763  1.00  0.00           O  
ATOM    345  H   GLY A  22      -1.888 -21.316  -1.348  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -0.186 -22.857   0.378  1.00  0.00           H  
ATOM    347  HA3 GLY A  22       0.342 -21.793  -0.927  1.00  0.00           H  
ATOM    348  N   VAL A  23       0.793 -21.199   1.934  1.00  0.00           N  
ATOM    349  CA  VAL A  23       1.158 -20.307   3.014  1.00  0.00           C  
ATOM    350  C   VAL A  23       2.026 -19.169   2.510  1.00  0.00           C  
ATOM    351  O   VAL A  23       1.676 -17.994   2.695  1.00  0.00           O  
ATOM    352  CB  VAL A  23       1.861 -21.058   4.171  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       2.302 -20.099   5.278  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       0.938 -22.131   4.733  1.00  0.00           C  
ATOM    355  H   VAL A  23       1.127 -22.122   1.928  1.00  0.00           H  
ATOM    356  HA  VAL A  23       0.240 -19.880   3.390  1.00  0.00           H  
ATOM    357  HB  VAL A  23       2.737 -21.543   3.773  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       2.822 -20.647   6.051  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       1.434 -19.623   5.709  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       2.958 -19.344   4.869  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       0.041 -21.670   5.117  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       1.441 -22.660   5.528  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       0.676 -22.825   3.948  1.00  0.00           H  
ATOM    364  N   GLU A  24       3.122 -19.506   1.831  1.00  0.00           N  
ATOM    365  CA  GLU A  24       4.030 -18.492   1.299  1.00  0.00           C  
ATOM    366  C   GLU A  24       3.337 -17.653   0.230  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.625 -16.475   0.063  1.00  0.00           O  
ATOM    368  CB  GLU A  24       5.296 -19.119   0.713  1.00  0.00           C  
ATOM    369  CG  GLU A  24       5.052 -20.041  -0.466  1.00  0.00           C  
ATOM    370  CD  GLU A  24       6.321 -20.488  -1.114  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       6.885 -21.509  -0.701  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       6.788 -19.823  -2.055  1.00  0.00           O  
ATOM    373  H   GLU A  24       3.333 -20.457   1.703  1.00  0.00           H  
ATOM    374  HA  GLU A  24       4.305 -17.851   2.123  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       5.945 -18.323   0.382  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       5.792 -19.682   1.490  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       4.519 -20.912  -0.119  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       4.450 -19.519  -1.196  1.00  0.00           H  
ATOM    379  N   GLN A  25       2.400 -18.274  -0.459  1.00  0.00           N  
ATOM    380  CA  GLN A  25       1.663 -17.635  -1.532  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.827 -16.494  -0.966  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.890 -15.364  -1.456  1.00  0.00           O  
ATOM    383  CB  GLN A  25       0.793 -18.663  -2.247  1.00  0.00           C  
ATOM    384  CG  GLN A  25       1.587 -19.860  -2.753  1.00  0.00           C  
ATOM    385  CD  GLN A  25       0.737 -20.935  -3.388  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       1.063 -22.109  -3.298  1.00  0.00           O  
ATOM    387  NE2 GLN A  25      -0.292 -20.561  -4.100  1.00  0.00           N  
ATOM    388  H   GLN A  25       2.218 -19.204  -0.215  1.00  0.00           H  
ATOM    389  HA  GLN A  25       2.381 -17.226  -2.227  1.00  0.00           H  
ATOM    390  HB2 GLN A  25       0.041 -19.018  -1.558  1.00  0.00           H  
ATOM    391  HB3 GLN A  25       0.310 -18.192  -3.091  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       2.299 -19.523  -3.490  1.00  0.00           H  
ATOM    393  HG3 GLN A  25       2.122 -20.291  -1.921  1.00  0.00           H  
ATOM    394 HE21 GLN A  25      -0.491 -19.602  -4.239  1.00  0.00           H  
ATOM    395 HE22 GLN A  25      -0.876 -21.264  -4.460  1.00  0.00           H  
ATOM    396  N   GLN A  26       0.087 -16.777   0.100  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.684 -15.744   0.779  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.241 -14.719   1.417  1.00  0.00           C  
ATOM    399  O   GLN A  26      -0.010 -13.524   1.328  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.632 -16.334   1.817  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -2.819 -17.069   1.224  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -3.710 -17.686   2.286  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -3.799 -17.192   3.414  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -4.396 -18.729   1.937  1.00  0.00           N  
ATOM    405  H   GLN A  26       0.056 -17.704   0.431  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.262 -15.231   0.023  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -1.080 -17.029   2.432  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -2.005 -15.536   2.440  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -3.404 -16.373   0.642  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -2.455 -17.856   0.579  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -4.300 -19.041   1.006  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.973 -19.177   2.591  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.330 -15.202   2.009  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.344 -14.348   2.633  1.00  0.00           C  
ATOM    415  C   ARG A  27       2.875 -13.305   1.656  1.00  0.00           C  
ATOM    416  O   ARG A  27       2.841 -12.104   1.949  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.492 -15.192   3.175  1.00  0.00           C  
ATOM    418  CG  ARG A  27       3.180 -15.930   4.467  1.00  0.00           C  
ATOM    419  CD  ARG A  27       3.336 -15.019   5.667  1.00  0.00           C  
ATOM    420  NE  ARG A  27       4.741 -14.603   5.820  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       5.185 -13.567   6.549  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       4.338 -12.799   7.232  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       6.484 -13.299   6.585  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.455 -16.177   2.020  1.00  0.00           H  
ATOM    425  HA  ARG A  27       1.868 -13.840   3.458  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       3.759 -15.917   2.423  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       4.340 -14.545   3.349  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       2.161 -16.283   4.424  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       3.848 -16.772   4.567  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       2.707 -14.151   5.541  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       3.033 -15.557   6.552  1.00  0.00           H  
ATOM    432  HE  ARG A  27       5.381 -15.167   5.329  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       3.349 -12.966   7.226  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       4.663 -12.022   7.778  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       7.167 -13.840   6.082  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       6.853 -12.536   7.124  1.00  0.00           H  
ATOM    437  N   LYS A  28       3.327 -13.753   0.492  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.842 -12.846  -0.520  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.764 -11.902  -1.022  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.045 -10.743  -1.290  1.00  0.00           O  
ATOM    441  CB  LYS A  28       4.495 -13.580  -1.681  1.00  0.00           C  
ATOM    442  CG  LYS A  28       5.749 -14.357  -1.310  1.00  0.00           C  
ATOM    443  CD  LYS A  28       6.441 -14.918  -2.547  1.00  0.00           C  
ATOM    444  CE  LYS A  28       5.559 -15.895  -3.304  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       6.195 -16.366  -4.551  1.00  0.00           N  
ATOM    446  H   LYS A  28       3.329 -14.723   0.318  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.591 -12.242  -0.029  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       3.774 -14.275  -2.083  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       4.753 -12.859  -2.442  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       6.432 -13.697  -0.794  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       5.476 -15.173  -0.657  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       6.697 -14.103  -3.206  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       7.342 -15.424  -2.235  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       5.361 -16.748  -2.671  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       4.627 -15.409  -3.550  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       6.400 -15.571  -5.187  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       5.553 -17.010  -5.056  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       7.078 -16.885  -4.370  1.00  0.00           H  
ATOM    459  N   CYS A  29       1.530 -12.391  -1.118  1.00  0.00           N  
ATOM    460  CA  CYS A  29       0.410 -11.536  -1.493  1.00  0.00           C  
ATOM    461  C   CYS A  29       0.267 -10.371  -0.534  1.00  0.00           C  
ATOM    462  O   CYS A  29       0.209  -9.227  -0.966  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -0.910 -12.305  -1.586  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.202 -13.171  -3.160  1.00  0.00           S  
ATOM    465  H   CYS A  29       1.369 -13.343  -0.944  1.00  0.00           H  
ATOM    466  HA  CYS A  29       0.643 -11.130  -2.466  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -0.920 -13.053  -0.808  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -1.733 -11.627  -1.420  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.288 -10.658   0.774  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.150  -9.619   1.800  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.247  -8.582   1.635  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.011  -7.380   1.754  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.255 -10.211   3.197  1.00  0.00           C  
ATOM    474  CG  GLU A  30      -0.665 -11.379   3.462  1.00  0.00           C  
ATOM    475  CD  GLU A  30      -0.579 -11.854   4.885  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       0.388 -12.564   5.231  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      -1.473 -11.534   5.686  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.402 -11.595   1.050  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.814  -9.145   1.683  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       1.271 -10.543   3.338  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       0.042  -9.435   3.919  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      -1.681 -11.100   3.229  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      -0.373 -12.191   2.813  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.433  -9.066   1.320  1.00  0.00           N  
ATOM    485  CA  GLN A  31       3.593  -8.228   1.116  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.424  -7.347  -0.119  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.695  -6.158  -0.065  1.00  0.00           O  
ATOM    488  CB  GLN A  31       4.836  -9.074   0.976  1.00  0.00           C  
ATOM    489  CG  GLN A  31       5.183  -9.894   2.195  1.00  0.00           C  
ATOM    490  CD  GLN A  31       6.360 -10.814   1.951  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       6.457 -11.881   2.548  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       7.248 -10.426   1.061  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.525 -10.038   1.215  1.00  0.00           H  
ATOM    494  HA  GLN A  31       3.699  -7.597   1.985  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       4.709  -9.746   0.142  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       5.664  -8.411   0.772  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       5.427  -9.227   3.008  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       4.326 -10.493   2.466  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       7.110  -9.572   0.596  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       8.018 -11.010   0.896  1.00  0.00           H  
ATOM    501  N   VAL A  32       2.948  -7.924  -1.215  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.726  -7.168  -2.450  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.593  -6.153  -2.258  1.00  0.00           C  
ATOM    504  O   VAL A  32       1.635  -5.045  -2.796  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.434  -8.096  -3.669  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       2.198  -7.292  -4.937  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.585  -9.042  -3.892  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.758  -8.890  -1.205  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.634  -6.613  -2.638  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.551  -8.681  -3.457  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       2.012  -7.961  -5.763  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       3.068  -6.689  -5.149  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       1.342  -6.651  -4.793  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       4.488  -8.476  -4.065  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       3.375  -9.652  -4.757  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       3.710  -9.670  -3.023  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.603  -6.514  -1.467  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.479  -5.592  -1.133  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.075  -4.449  -0.266  1.00  0.00           C  
ATOM    520  O   CYS A  33      -0.377  -3.311  -0.342  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.618  -6.323  -0.407  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.315  -7.747  -1.330  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.584  -7.439  -1.127  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.847  -5.175  -2.059  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.246  -6.698   0.535  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.418  -5.624  -0.218  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.090  -4.765   0.515  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.773  -3.801   1.352  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.640  -2.898   0.482  1.00  0.00           C  
ATOM    530  O   GLU A  34       2.767  -1.706   0.738  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.595  -4.546   2.387  1.00  0.00           C  
ATOM    532  CG  GLU A  34       3.327  -3.689   3.376  1.00  0.00           C  
ATOM    533  CD  GLU A  34       3.929  -4.535   4.445  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       5.104  -4.925   4.324  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       3.209  -4.873   5.405  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.393  -5.699   0.546  1.00  0.00           H  
ATOM    537  HA  GLU A  34       1.033  -3.191   1.848  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       1.953  -5.215   2.940  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.323  -5.144   1.859  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       4.112  -3.153   2.863  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       2.639  -2.989   3.825  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.196  -3.468  -0.571  1.00  0.00           N  
ATOM    543  CA  GLU A  35       3.949  -2.705  -1.553  1.00  0.00           C  
ATOM    544  C   GLU A  35       2.995  -1.780  -2.297  1.00  0.00           C  
ATOM    545  O   GLU A  35       3.357  -0.671  -2.688  1.00  0.00           O  
ATOM    546  CB  GLU A  35       4.688  -3.628  -2.535  1.00  0.00           C  
ATOM    547  CG  GLU A  35       5.725  -4.527  -1.878  1.00  0.00           C  
ATOM    548  CD  GLU A  35       6.476  -5.385  -2.867  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       6.156  -6.572  -3.021  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       7.426  -4.881  -3.502  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.120  -4.443  -0.665  1.00  0.00           H  
ATOM    552  HA  GLU A  35       4.663  -2.098  -1.017  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       3.963  -4.255  -3.032  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.187  -3.019  -3.274  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       6.435  -3.908  -1.352  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       5.223  -5.170  -1.170  1.00  0.00           H  
ATOM    557  N   ARG A  36       1.747  -2.233  -2.440  1.00  0.00           N  
ATOM    558  CA  ARG A  36       0.703  -1.442  -3.068  1.00  0.00           C  
ATOM    559  C   ARG A  36       0.313  -0.301  -2.123  1.00  0.00           C  
ATOM    560  O   ARG A  36      -0.230   0.709  -2.534  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -0.528  -2.296  -3.399  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -1.421  -1.681  -4.468  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -2.664  -2.517  -4.736  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -3.650  -2.419  -3.652  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -4.795  -3.121  -3.584  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -5.045  -4.104  -4.446  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -5.677  -2.832  -2.644  1.00  0.00           N  
ATOM    568  H   ARG A  36       1.551  -3.145  -2.135  1.00  0.00           H  
ATOM    569  HA  ARG A  36       1.110  -1.022  -3.976  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -0.209  -3.273  -3.732  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -1.116  -2.414  -2.500  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -1.726  -0.699  -4.141  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -0.849  -1.593  -5.381  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -3.124  -2.175  -5.651  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -2.367  -3.549  -4.846  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -3.457  -1.724  -2.983  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -4.395  -4.360  -5.167  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -5.898  -4.631  -4.429  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -5.492  -2.091  -1.992  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -6.554  -3.312  -2.553  1.00  0.00           H  
ATOM    581  N   LEU A  37       0.584  -0.486  -0.849  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.373   0.567   0.115  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.547   1.510   0.185  1.00  0.00           C  
ATOM    584  O   LEU A  37       1.369   2.693   0.469  1.00  0.00           O  
ATOM    585  CB  LEU A  37       0.041   0.052   1.488  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.298  -0.617   1.664  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -1.585  -0.669   3.122  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -2.409   0.122   0.923  1.00  0.00           C  
ATOM    589  H   LEU A  37       0.901  -1.367  -0.557  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.466   1.143  -0.244  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.797  -0.676   1.740  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.115   0.851   2.207  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.234  -1.626   1.286  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -2.551  -1.114   3.298  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -1.559   0.354   3.465  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -0.801  -1.236   3.599  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -2.452   1.147   1.260  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -3.351  -0.362   1.132  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -2.221   0.091  -0.140  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.746   0.996  -0.068  1.00  0.00           N  
ATOM    601  CA  ARG A  38       3.937   1.836  -0.142  1.00  0.00           C  
ATOM    602  C   ARG A  38       3.698   2.904  -1.190  1.00  0.00           C  
ATOM    603  O   ARG A  38       3.793   4.099  -0.915  1.00  0.00           O  
ATOM    604  CB  ARG A  38       5.178   1.017  -0.520  1.00  0.00           C  
ATOM    605  CG  ARG A  38       6.445   1.856  -0.623  1.00  0.00           C  
ATOM    606  CD  ARG A  38       7.634   1.047  -1.106  1.00  0.00           C  
ATOM    607  NE  ARG A  38       8.830   1.890  -1.247  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       9.790   1.736  -2.173  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       9.682   0.795  -3.108  1.00  0.00           N  
ATOM    610  NH2 ARG A  38      10.834   2.560  -2.193  1.00  0.00           N  
ATOM    611  H   ARG A  38       2.825   0.022  -0.174  1.00  0.00           H  
ATOM    612  HA  ARG A  38       4.085   2.306   0.820  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       5.330   0.249   0.223  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       5.004   0.548  -1.477  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       6.273   2.665  -1.316  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       6.670   2.265   0.352  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       7.836   0.265  -0.388  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       7.399   0.605  -2.063  1.00  0.00           H  
ATOM    619  HE  ARG A  38       8.895   2.619  -0.588  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       8.895   0.178  -3.173  1.00  0.00           H  
ATOM    621 HH12 ARG A  38      10.394   0.649  -3.801  1.00  0.00           H  
ATOM    622 HH21 ARG A  38      10.949   3.312  -1.536  1.00  0.00           H  
ATOM    623 HH22 ARG A  38      11.555   2.475  -2.885  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.299   2.460  -2.365  1.00  0.00           N  
ATOM    625  CA  GLU A  39       2.987   3.354  -3.452  1.00  0.00           C  
ATOM    626  C   GLU A  39       1.711   4.159  -3.173  1.00  0.00           C  
ATOM    627  O   GLU A  39       1.539   5.236  -3.729  1.00  0.00           O  
ATOM    628  CB  GLU A  39       2.831   2.589  -4.760  1.00  0.00           C  
ATOM    629  CG  GLU A  39       1.777   1.527  -4.696  1.00  0.00           C  
ATOM    630  CD  GLU A  39       1.474   0.910  -6.008  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       0.495   1.333  -6.659  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       2.190  -0.008  -6.427  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.232   1.489  -2.512  1.00  0.00           H  
ATOM    634  HA  GLU A  39       3.815   4.039  -3.555  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       2.562   3.284  -5.541  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       3.771   2.121  -5.014  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       2.121   0.753  -4.026  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       0.873   1.964  -4.295  1.00  0.00           H  
ATOM    639  N   ARG A  40       0.834   3.650  -2.289  1.00  0.00           N  
ATOM    640  CA  ARG A  40      -0.422   4.323  -2.008  1.00  0.00           C  
ATOM    641  C   ARG A  40      -0.137   5.586  -1.207  1.00  0.00           C  
ATOM    642  O   ARG A  40      -0.736   6.639  -1.436  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -1.355   3.400  -1.207  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -2.821   3.795  -1.221  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -3.387   3.608  -2.612  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -4.819   3.903  -2.718  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -5.495   3.876  -3.877  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -4.834   3.791  -5.026  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -6.813   4.006  -3.891  1.00  0.00           N  
ATOM    650  H   ARG A  40       1.013   2.810  -1.809  1.00  0.00           H  
ATOM    651  HA  ARG A  40      -0.888   4.585  -2.945  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -1.283   2.409  -1.628  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -1.016   3.373  -0.182  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -3.368   3.179  -0.524  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -2.905   4.835  -0.943  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -2.856   4.243  -3.305  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -3.227   2.578  -2.895  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -5.281   4.081  -1.866  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -3.827   3.758  -5.063  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -5.300   3.755  -5.913  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -7.333   4.134  -3.042  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -7.353   3.983  -4.738  1.00  0.00           H  
ATOM    663  N   GLU A  41       0.797   5.476  -0.283  1.00  0.00           N  
ATOM    664  CA  GLU A  41       1.180   6.591   0.568  1.00  0.00           C  
ATOM    665  C   GLU A  41       2.197   7.479  -0.137  1.00  0.00           C  
ATOM    666  O   GLU A  41       2.339   8.655   0.183  1.00  0.00           O  
ATOM    667  CB  GLU A  41       1.763   6.079   1.876  1.00  0.00           C  
ATOM    668  CG  GLU A  41       0.840   5.156   2.647  1.00  0.00           C  
ATOM    669  CD  GLU A  41       1.449   4.702   3.942  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       2.303   3.790   3.930  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       1.088   5.247   5.001  1.00  0.00           O  
ATOM    672  H   GLU A  41       1.238   4.605  -0.153  1.00  0.00           H  
ATOM    673  HA  GLU A  41       0.293   7.170   0.782  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       2.674   5.541   1.658  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       1.998   6.926   2.504  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -0.079   5.679   2.860  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       0.629   4.289   2.038  1.00  0.00           H  
ATOM    678  N   GLN A  42       2.887   6.916  -1.109  1.00  0.00           N  
ATOM    679  CA  GLN A  42       3.908   7.648  -1.842  1.00  0.00           C  
ATOM    680  C   GLN A  42       3.272   8.385  -3.024  1.00  0.00           C  
ATOM    681  O   GLN A  42       3.881   9.283  -3.618  1.00  0.00           O  
ATOM    682  CB  GLN A  42       4.990   6.671  -2.316  1.00  0.00           C  
ATOM    683  CG  GLN A  42       6.251   7.308  -2.875  1.00  0.00           C  
ATOM    684  CD  GLN A  42       7.288   6.271  -3.257  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       7.350   5.197  -2.670  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       8.117   6.585  -4.208  1.00  0.00           N  
ATOM    687  H   GLN A  42       2.733   5.967  -1.305  1.00  0.00           H  
ATOM    688  HA  GLN A  42       4.350   8.372  -1.174  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       5.279   6.044  -1.484  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       4.562   6.043  -3.083  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       5.990   7.876  -3.756  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       6.673   7.967  -2.132  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       8.033   7.472  -4.622  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       8.797   5.926  -4.466  1.00  0.00           H  
ATOM    695  N   GLY A  43       2.052   7.986  -3.357  1.00  0.00           N  
ATOM    696  CA  GLY A  43       1.292   8.625  -4.406  1.00  0.00           C  
ATOM    697  C   GLY A  43       1.935   8.466  -5.750  1.00  0.00           C  
ATOM    698  O   GLY A  43       2.433   9.435  -6.326  1.00  0.00           O  
ATOM    699  H   GLY A  43       1.663   7.222  -2.882  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       0.301   8.194  -4.439  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       1.212   9.677  -4.180  1.00  0.00           H  
ATOM    702  N   ARG A  44       1.985   7.254  -6.236  1.00  0.00           N  
ATOM    703  CA  ARG A  44       2.588   6.993  -7.519  1.00  0.00           C  
ATOM    704  C   ARG A  44       1.621   7.272  -8.641  1.00  0.00           C  
ATOM    705  O   ARG A  44       2.021   7.709  -9.724  1.00  0.00           O  
ATOM    706  CB  ARG A  44       3.141   5.576  -7.582  1.00  0.00           C  
ATOM    707  CG  ARG A  44       4.187   5.262  -6.511  1.00  0.00           C  
ATOM    708  CD  ARG A  44       5.433   6.134  -6.623  1.00  0.00           C  
ATOM    709  NE  ARG A  44       5.185   7.564  -6.345  1.00  0.00           N  
ATOM    710  CZ  ARG A  44       5.969   8.571  -6.734  1.00  0.00           C  
ATOM    711  NH1 ARG A  44       7.107   8.327  -7.365  1.00  0.00           N  
ATOM    712  NH2 ARG A  44       5.607   9.815  -6.490  1.00  0.00           N  
ATOM    713  H   ARG A  44       1.596   6.510  -5.725  1.00  0.00           H  
ATOM    714  HA  ARG A  44       3.411   7.686  -7.620  1.00  0.00           H  
ATOM    715  HB2 ARG A  44       2.329   4.876  -7.470  1.00  0.00           H  
ATOM    716  HB3 ARG A  44       3.598   5.427  -8.549  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       3.745   5.425  -5.540  1.00  0.00           H  
ATOM    718  HG3 ARG A  44       4.474   4.224  -6.602  1.00  0.00           H  
ATOM    719  HD2 ARG A  44       6.158   5.772  -5.914  1.00  0.00           H  
ATOM    720  HD3 ARG A  44       5.803   6.033  -7.631  1.00  0.00           H  
ATOM    721  HE  ARG A  44       4.355   7.762  -5.855  1.00  0.00           H  
ATOM    722 HH11 ARG A  44       7.415   7.394  -7.571  1.00  0.00           H  
ATOM    723 HH12 ARG A  44       7.718   9.060  -7.677  1.00  0.00           H  
ATOM    724 HH21 ARG A  44       4.753  10.050  -6.019  1.00  0.00           H  
ATOM    725 HH22 ARG A  44       6.173  10.597  -6.765  1.00  0.00           H  
ATOM    726  N   GLY A  45       0.367   7.072  -8.379  1.00  0.00           N  
ATOM    727  CA  GLY A  45      -0.627   7.350  -9.361  1.00  0.00           C  
ATOM    728  C   GLY A  45      -1.691   8.208  -8.776  1.00  0.00           C  
ATOM    729  O   GLY A  45      -1.405   9.078  -7.923  1.00  0.00           O  
ATOM    730  H   GLY A  45       0.083   6.740  -7.493  1.00  0.00           H  
ATOM    731  HA2 GLY A  45      -0.166   7.858 -10.195  1.00  0.00           H  
ATOM    732  HA3 GLY A  45      -1.067   6.425  -9.701  1.00  0.00           H  
ATOM    733  N   GLU A  46      -2.908   7.987  -9.189  1.00  0.00           N  
ATOM    734  CA  GLU A  46      -4.025   8.687  -8.626  1.00  0.00           C  
ATOM    735  C   GLU A  46      -4.521   7.887  -7.444  1.00  0.00           C  
ATOM    736  O   GLU A  46      -5.547   7.214  -7.500  1.00  0.00           O  
ATOM    737  CB  GLU A  46      -5.123   8.886  -9.659  1.00  0.00           C  
ATOM    738  CG  GLU A  46      -4.679   9.684 -10.864  1.00  0.00           C  
ATOM    739  CD  GLU A  46      -5.752   9.799 -11.893  1.00  0.00           C  
ATOM    740  OE1 GLU A  46      -6.595  10.705 -11.788  1.00  0.00           O  
ATOM    741  OE2 GLU A  46      -5.785   8.979 -12.835  1.00  0.00           O  
ATOM    742  H   GLU A  46      -3.074   7.315  -9.887  1.00  0.00           H  
ATOM    743  HA  GLU A  46      -3.671   9.646  -8.274  1.00  0.00           H  
ATOM    744  HB2 GLU A  46      -5.459   7.917  -9.999  1.00  0.00           H  
ATOM    745  HB3 GLU A  46      -5.951   9.402  -9.196  1.00  0.00           H  
ATOM    746  HG2 GLU A  46      -4.397  10.677 -10.546  1.00  0.00           H  
ATOM    747  HG3 GLU A  46      -3.825   9.192 -11.306  1.00  0.00           H  
ATOM    748  N   ASP A  47      -3.726   7.893  -6.412  1.00  0.00           N  
ATOM    749  CA  ASP A  47      -3.988   7.117  -5.236  1.00  0.00           C  
ATOM    750  C   ASP A  47      -4.934   7.845  -4.316  1.00  0.00           C  
ATOM    751  O   ASP A  47      -5.948   7.294  -3.898  1.00  0.00           O  
ATOM    752  CB  ASP A  47      -2.677   6.719  -4.525  1.00  0.00           C  
ATOM    753  CG  ASP A  47      -1.825   5.743  -5.350  1.00  0.00           C  
ATOM    754  OD1 ASP A  47      -2.191   4.539  -5.452  1.00  0.00           O  
ATOM    755  OD2 ASP A  47      -0.782   6.150  -5.907  1.00  0.00           O  
ATOM    756  H   ASP A  47      -2.915   8.444  -6.456  1.00  0.00           H  
ATOM    757  HA  ASP A  47      -4.483   6.215  -5.565  1.00  0.00           H  
ATOM    758  HB2 ASP A  47      -2.094   7.610  -4.350  1.00  0.00           H  
ATOM    759  HB3 ASP A  47      -2.911   6.261  -3.575  1.00  0.00           H  
ATOM    760  N   VAL A  48      -4.644   9.089  -4.031  1.00  0.00           N  
ATOM    761  CA  VAL A  48      -5.541   9.874  -3.186  1.00  0.00           C  
ATOM    762  C   VAL A  48      -6.360  10.848  -4.011  1.00  0.00           C  
ATOM    763  O   VAL A  48      -7.291  11.472  -3.506  1.00  0.00           O  
ATOM    764  CB  VAL A  48      -4.804  10.636  -2.058  1.00  0.00           C  
ATOM    765  CG1 VAL A  48      -4.192   9.667  -1.069  1.00  0.00           C  
ATOM    766  CG2 VAL A  48      -3.740  11.555  -2.626  1.00  0.00           C  
ATOM    767  H   VAL A  48      -3.817   9.488  -4.382  1.00  0.00           H  
ATOM    768  HA  VAL A  48      -6.228   9.172  -2.735  1.00  0.00           H  
ATOM    769  HB  VAL A  48      -5.532  11.238  -1.535  1.00  0.00           H  
ATOM    770 HG11 VAL A  48      -3.510   9.010  -1.586  1.00  0.00           H  
ATOM    771 HG12 VAL A  48      -4.972   9.085  -0.601  1.00  0.00           H  
ATOM    772 HG13 VAL A  48      -3.655  10.220  -0.314  1.00  0.00           H  
ATOM    773 HG21 VAL A  48      -3.030  10.964  -3.181  1.00  0.00           H  
ATOM    774 HG22 VAL A  48      -3.233  12.064  -1.819  1.00  0.00           H  
ATOM    775 HG23 VAL A  48      -4.199  12.279  -3.283  1.00  0.00           H  
ATOM    776  N   ASP A  49      -6.010  10.969  -5.268  1.00  0.00           N  
ATOM    777  CA  ASP A  49      -6.690  11.873  -6.175  1.00  0.00           C  
ATOM    778  C   ASP A  49      -7.933  11.231  -6.676  1.00  0.00           C  
ATOM    779  O   ASP A  49      -7.836  10.317  -7.503  1.00  0.00           O  
ATOM    780  CB  ASP A  49      -5.814  12.281  -7.369  1.00  0.00           C  
ATOM    781  CG  ASP A  49      -4.627  13.107  -6.983  1.00  0.00           C  
ATOM    782  OD1 ASP A  49      -3.535  12.544  -6.790  1.00  0.00           O  
ATOM    783  OD2 ASP A  49      -4.746  14.339  -6.866  1.00  0.00           O  
ATOM    784  OXT ASP A  49      -9.039  11.654  -6.279  1.00  0.00           O  
ATOM    785  H   ASP A  49      -5.285  10.410  -5.610  1.00  0.00           H  
ATOM    786  HA  ASP A  49      -6.957  12.759  -5.618  1.00  0.00           H  
ATOM    787  HB2 ASP A  49      -5.454  11.390  -7.860  1.00  0.00           H  
ATOM    788  HB3 ASP A  49      -6.415  12.846  -8.066  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1     -14.025   1.752   6.437  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.982   2.203   5.538  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.657   1.814   6.172  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.006   1.093   7.455  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.524   1.006   7.409  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.187   0.311   8.188  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.129   1.542   4.179  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.963   0.331   4.047  1.00  0.00           O  
HETATM    9  H   PCA A   1     -14.974   1.976   6.327  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -13.043   3.272   5.407  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.066   2.705   6.385  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.106   1.151   5.505  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.713   1.676   8.327  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.551   0.102   7.475  1.00  0.00           H  
ATOM     15  N   ARG A   2     -13.501   2.324   3.195  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -13.655   1.835   1.831  1.00  0.00           C  
ATOM     17  C   ARG A   2     -12.675   2.543   0.908  1.00  0.00           C  
ATOM     18  O   ARG A   2     -12.009   1.907   0.093  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -15.105   2.030   1.344  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -15.361   1.637  -0.117  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -15.097   0.156  -0.393  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -15.343  -0.173  -1.806  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -15.363  -1.405  -2.345  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -15.116  -2.479  -1.606  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -15.635  -1.546  -3.640  1.00  0.00           N  
ATOM     26  H   ARG A   2     -13.690   3.266   3.407  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -13.424   0.780   1.837  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -15.760   1.439   1.967  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -15.366   3.071   1.464  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -16.392   1.848  -0.354  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -14.722   2.233  -0.751  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -14.069  -0.069  -0.151  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -15.753  -0.438   0.224  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -15.520   0.599  -2.391  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -14.902  -2.420  -0.628  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -15.147  -3.401  -1.999  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -15.824  -0.739  -4.210  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -15.672  -2.448  -4.078  1.00  0.00           H  
ATOM     39  N   GLY A   3     -12.578   3.855   1.057  1.00  0.00           N  
ATOM     40  CA  GLY A   3     -11.671   4.636   0.234  1.00  0.00           C  
ATOM     41  C   GLY A   3     -10.250   4.474   0.689  1.00  0.00           C  
ATOM     42  O   GLY A   3      -9.304   4.645  -0.092  1.00  0.00           O  
ATOM     43  H   GLY A   3     -13.124   4.311   1.732  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -11.750   4.298  -0.787  1.00  0.00           H  
ATOM     45  HA3 GLY A   3     -11.943   5.679   0.287  1.00  0.00           H  
ATOM     46  N   SER A   4     -10.112   4.126   1.946  1.00  0.00           N  
ATOM     47  CA  SER A   4      -8.848   3.892   2.572  1.00  0.00           C  
ATOM     48  C   SER A   4      -8.150   2.706   1.883  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.734   1.630   1.765  1.00  0.00           O  
ATOM     50  CB  SER A   4      -9.114   3.566   4.029  1.00  0.00           C  
ATOM     51  OG  SER A   4     -10.007   4.527   4.595  1.00  0.00           O  
ATOM     52  H   SER A   4     -10.919   4.018   2.490  1.00  0.00           H  
ATOM     53  HA  SER A   4      -8.248   4.787   2.512  1.00  0.00           H  
ATOM     54  HB2 SER A   4      -9.555   2.583   4.104  1.00  0.00           H  
ATOM     55  HB3 SER A   4      -8.182   3.591   4.575  1.00  0.00           H  
ATOM     56  HG  SER A   4      -9.458   5.228   4.975  1.00  0.00           H  
ATOM     57  N   PRO A   5      -6.897   2.878   1.439  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.159   1.840   0.705  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.964   0.546   1.510  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.780  -0.533   0.933  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -4.809   2.496   0.399  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.696   3.626   1.359  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -6.095   4.102   1.600  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.660   1.597  -0.220  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -4.020   1.774   0.538  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.809   2.846  -0.622  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -4.252   3.279   2.280  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -4.098   4.417   0.931  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -6.189   4.487   2.604  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -6.378   4.848   0.873  1.00  0.00           H  
ATOM     71  N   ARG A   6      -6.025   0.645   2.837  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -5.884  -0.527   3.691  1.00  0.00           C  
ATOM     73  C   ARG A   6      -7.090  -1.458   3.546  1.00  0.00           C  
ATOM     74  O   ARG A   6      -6.986  -2.652   3.805  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -5.630  -0.128   5.152  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -5.392  -1.293   6.114  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -4.939  -0.790   7.476  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -3.639  -0.096   7.387  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -3.251   0.936   8.153  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -4.037   1.382   9.130  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -2.066   1.499   7.947  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.150   1.535   3.234  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.021  -1.063   3.320  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -4.761   0.512   5.191  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -6.488   0.426   5.500  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -6.311  -1.848   6.229  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -4.628  -1.937   5.703  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -5.677  -0.099   7.857  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -4.845  -1.626   8.152  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -3.035  -0.450   6.694  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -4.928   0.962   9.321  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -3.789   2.149   9.727  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -1.439   1.180   7.231  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -1.708   2.276   8.474  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.210  -0.918   3.066  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.391  -1.729   2.820  1.00  0.00           C  
ATOM     97  C   ALA A   7      -9.067  -2.731   1.739  1.00  0.00           C  
ATOM     98  O   ALA A   7      -9.299  -3.935   1.892  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.559  -0.863   2.393  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.241   0.041   2.860  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.645  -2.253   3.730  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -10.295  -0.325   1.494  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -10.796  -0.159   3.178  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -11.418  -1.487   2.196  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.448  -2.224   0.683  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -8.020  -3.020  -0.447  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.972  -4.017   0.003  1.00  0.00           C  
ATOM    108  O   GLU A   8      -6.975  -5.163  -0.419  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.426  -2.121  -1.510  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -8.363  -1.048  -2.011  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -7.686  -0.162  -3.001  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -7.303   0.979  -2.637  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -7.444  -0.606  -4.144  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.276  -1.260   0.670  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -8.874  -3.538  -0.856  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -6.550  -1.637  -1.102  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.126  -2.728  -2.351  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.215  -1.515  -2.479  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.691  -0.449  -1.173  1.00  0.00           H  
ATOM    120  N   TYR A   9      -6.085  -3.559   0.881  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -5.038  -4.396   1.460  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.638  -5.630   2.126  1.00  0.00           C  
ATOM    123  O   TYR A   9      -5.198  -6.759   1.888  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.223  -3.594   2.496  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -3.183  -4.408   3.241  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -3.431  -4.877   4.530  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -1.975  -4.726   2.652  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -2.502  -5.642   5.202  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -1.039  -5.488   3.321  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -1.307  -5.947   4.596  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -0.377  -6.720   5.263  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.144  -2.612   1.130  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.377  -4.708   0.666  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -3.716  -2.782   1.998  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -4.908  -3.186   3.224  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -4.371  -4.634   5.002  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -1.768  -4.357   1.658  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -2.713  -5.996   6.201  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -0.105  -5.724   2.838  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.497  -6.302   5.186  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.647  -5.412   2.931  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.270  -6.487   3.653  1.00  0.00           C  
ATOM    143  C   GLU A  10      -8.089  -7.377   2.731  1.00  0.00           C  
ATOM    144  O   GLU A  10      -8.121  -8.594   2.913  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -8.080  -5.953   4.815  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.240  -5.110   5.759  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -7.980  -4.683   6.980  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -8.770  -3.728   6.913  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -7.783  -5.307   8.043  1.00  0.00           O  
ATOM    150  H   GLU A  10      -6.976  -4.493   3.055  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.466  -7.091   4.047  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -8.886  -5.346   4.430  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.492  -6.781   5.374  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.377  -5.682   6.065  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -6.909  -4.230   5.227  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.711  -6.786   1.714  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.445  -7.573   0.726  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.459  -8.440  -0.071  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.736  -9.597  -0.364  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.309  -6.690  -0.228  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -11.013  -7.542  -1.275  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.345  -5.912   0.567  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.684  -5.806   1.633  1.00  0.00           H  
ATOM    164  HA  VAL A  11     -10.089  -8.241   1.280  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.662  -5.984  -0.728  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -11.596  -6.904  -1.923  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -11.664  -8.250  -0.785  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -10.277  -8.073  -1.861  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -11.983  -6.602   1.099  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.944  -5.320  -0.108  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -10.846  -5.265   1.272  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.298  -7.871  -0.372  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -6.193  -8.581  -1.028  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.837  -9.845  -0.240  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.655 -10.936  -0.817  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -4.962  -7.650  -1.136  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.432  -8.445  -1.744  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.180  -6.914  -0.179  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.512  -8.861  -2.021  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.192  -6.840  -1.810  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.755  -7.241  -0.158  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.783  -9.706   1.086  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.490 -10.829   1.957  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.616 -11.841   1.849  1.00  0.00           C  
ATOM    185  O   ARG A  13      -6.375 -13.000   1.551  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -5.340 -10.388   3.421  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -4.325  -9.281   3.661  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -4.184  -8.981   5.146  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -3.559 -10.097   5.864  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -3.922 -10.584   7.052  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -4.957 -10.073   7.705  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -3.230 -11.589   7.584  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.949  -8.819   1.470  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.574 -11.296   1.622  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -6.300 -10.038   3.771  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -5.051 -11.246   4.010  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -3.366  -9.590   3.271  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -4.652  -8.388   3.149  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -3.575  -8.099   5.268  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -5.166  -8.804   5.559  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -2.769 -10.502   5.414  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -5.504  -9.311   7.349  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -5.246 -10.423   8.599  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -2.444 -11.975   7.089  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -3.453 -12.000   8.470  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.851 -11.366   2.028  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -9.052 -12.212   1.976  1.00  0.00           C  
ATOM    208  C   LEU A  14      -9.138 -13.002   0.672  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.515 -14.167   0.677  1.00  0.00           O  
ATOM    210  CB  LEU A  14     -10.323 -11.371   2.156  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -10.476 -10.635   3.492  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.736  -9.784   3.487  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -10.512 -11.620   4.652  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.963 -10.405   2.207  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.990 -12.916   2.793  1.00  0.00           H  
ATOM    216  HB2 LEU A  14     -10.348 -10.637   1.365  1.00  0.00           H  
ATOM    217  HB3 LEU A  14     -11.174 -12.025   2.034  1.00  0.00           H  
ATOM    218  HG  LEU A  14      -9.631  -9.976   3.629  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -12.597 -10.417   3.334  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -11.678  -9.057   2.691  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -11.829  -9.273   4.433  1.00  0.00           H  
ATOM    222 HD21 LEU A  14      -9.588 -12.178   4.684  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -11.339 -12.302   4.520  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -10.638 -11.080   5.578  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.795 -12.366  -0.431  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.807 -13.020  -1.736  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.805 -14.163  -1.777  1.00  0.00           C  
ATOM    228  O   ARG A  15      -8.154 -15.308  -2.089  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.517 -12.020  -2.866  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -9.588 -10.959  -3.045  1.00  0.00           C  
ATOM    231  CD  ARG A  15      -9.227  -9.978  -4.147  1.00  0.00           C  
ATOM    232  NE  ARG A  15     -10.263  -8.948  -4.321  1.00  0.00           N  
ATOM    233  CZ  ARG A  15     -10.165  -7.869  -5.107  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      -9.074  -7.676  -5.836  1.00  0.00           N  
ATOM    235  NH2 ARG A  15     -11.168  -6.985  -5.158  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.542 -11.417  -0.358  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.794 -13.430  -1.878  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.583 -11.522  -2.651  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -8.416 -12.565  -3.792  1.00  0.00           H  
ATOM    240  HG2 ARG A  15     -10.521 -11.440  -3.296  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -9.702 -10.420  -2.116  1.00  0.00           H  
ATOM    242  HD2 ARG A  15      -8.298  -9.495  -3.885  1.00  0.00           H  
ATOM    243  HD3 ARG A  15      -9.107 -10.516  -5.075  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -11.077  -9.109  -3.791  1.00  0.00           H  
ATOM    245 HH11 ARG A  15      -8.301  -8.317  -5.819  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      -8.980  -6.883  -6.444  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -12.014  -7.096  -4.625  1.00  0.00           H  
ATOM    248 HH22 ARG A  15     -11.130  -6.153  -5.720  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.585 -13.874  -1.402  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.537 -14.862  -1.456  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.620 -15.929  -0.372  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.173 -17.030  -0.593  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -4.163 -14.224  -1.532  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.784 -13.516  -3.173  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.375 -12.968  -1.082  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.698 -15.383  -2.388  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.124 -13.418  -0.812  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.402 -14.948  -1.288  1.00  0.00           H  
ATOM    259  N   GLN A  17      -6.208 -15.623   0.776  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -6.347 -16.628   1.835  1.00  0.00           C  
ATOM    261  C   GLN A  17      -7.384 -17.684   1.450  1.00  0.00           C  
ATOM    262  O   GLN A  17      -7.324 -18.821   1.909  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -6.703 -15.996   3.190  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -5.640 -15.056   3.746  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -6.034 -14.453   5.080  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -6.680 -13.403   5.139  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -5.662 -15.098   6.157  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.531 -14.707   0.933  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -5.391 -17.123   1.918  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -7.620 -15.436   3.079  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -6.866 -16.787   3.908  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -4.720 -15.608   3.875  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -5.482 -14.257   3.037  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -5.158 -15.935   6.042  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -5.882 -14.710   7.032  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.322 -17.306   0.606  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -9.348 -18.231   0.161  1.00  0.00           C  
ATOM    278  C   VAL A  18      -8.892 -18.985  -1.089  1.00  0.00           C  
ATOM    279  O   VAL A  18      -8.976 -20.215  -1.146  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -10.693 -17.500  -0.126  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -11.753 -18.463  -0.645  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -11.194 -16.813   1.128  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.328 -16.379   0.288  1.00  0.00           H  
ATOM    284  HA  VAL A  18      -9.507 -18.947   0.954  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -10.518 -16.745  -0.878  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -12.667 -17.923  -0.839  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -11.937 -19.227   0.095  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -11.403 -18.922  -1.557  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -10.473 -16.074   1.448  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -11.322 -17.547   1.909  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -12.138 -16.333   0.924  1.00  0.00           H  
ATOM    292  N   ALA A  19      -8.378 -18.251  -2.065  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -7.954 -18.849  -3.323  1.00  0.00           C  
ATOM    294  C   ALA A  19      -6.723 -19.710  -3.133  1.00  0.00           C  
ATOM    295  O   ALA A  19      -6.692 -20.880  -3.532  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -7.684 -17.775  -4.352  1.00  0.00           C  
ATOM    297  H   ALA A  19      -8.298 -17.278  -1.950  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -8.761 -19.469  -3.685  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -7.464 -18.227  -5.308  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -6.840 -17.182  -4.032  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -8.554 -17.143  -4.439  1.00  0.00           H  
ATOM    302  N   GLU A  20      -5.737 -19.157  -2.500  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -4.510 -19.850  -2.273  1.00  0.00           C  
ATOM    304  C   GLU A  20      -4.557 -20.443  -0.896  1.00  0.00           C  
ATOM    305  O   GLU A  20      -5.013 -19.804   0.040  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -3.322 -18.898  -2.401  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -3.216 -18.221  -3.758  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -3.095 -19.208  -4.893  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -2.023 -19.816  -5.047  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -4.064 -19.374  -5.680  1.00  0.00           O  
ATOM    311  H   GLU A  20      -5.833 -18.259  -2.116  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -4.418 -20.638  -3.005  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -3.420 -18.127  -1.649  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -2.410 -19.445  -2.219  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -4.103 -17.626  -3.915  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -2.349 -17.577  -3.762  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.144 -21.663  -0.772  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.154 -22.311   0.514  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.759 -22.562   1.001  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.548 -23.120   2.075  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -4.996 -23.581   0.503  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -6.476 -23.331   0.225  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -7.089 -22.388   1.254  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -6.951 -22.904   2.621  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -7.137 -22.198   3.739  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -7.405 -20.898   3.681  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -7.026 -22.798   4.920  1.00  0.00           N  
ATOM    328  H   ARG A  21      -3.822 -22.155  -1.556  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -4.591 -21.608   1.203  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.613 -24.247  -0.256  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -4.910 -24.061   1.467  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -6.571 -22.885  -0.755  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -7.004 -24.271   0.246  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -6.615 -21.420   1.186  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -8.139 -22.281   1.028  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -6.723 -23.859   2.687  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -7.477 -20.388   2.815  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -7.553 -20.346   4.505  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -6.797 -23.770   5.011  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -7.184 -22.311   5.783  1.00  0.00           H  
ATOM    341  N   GLY A  22      -1.820 -22.129   0.227  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -0.458 -22.220   0.615  1.00  0.00           C  
ATOM    343  C   GLY A  22       0.003 -20.869   1.062  1.00  0.00           C  
ATOM    344  O   GLY A  22      -0.308 -19.857   0.413  1.00  0.00           O  
ATOM    345  H   GLY A  22      -2.074 -21.713  -0.621  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -0.382 -22.925   1.429  1.00  0.00           H  
ATOM    347  HA3 GLY A  22       0.143 -22.554  -0.215  1.00  0.00           H  
ATOM    348  N   VAL A  23       0.755 -20.830   2.130  1.00  0.00           N  
ATOM    349  CA  VAL A  23       1.154 -19.573   2.730  1.00  0.00           C  
ATOM    350  C   VAL A  23       2.157 -18.832   1.853  1.00  0.00           C  
ATOM    351  O   VAL A  23       2.184 -17.619   1.855  1.00  0.00           O  
ATOM    352  CB  VAL A  23       1.721 -19.760   4.167  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       2.005 -18.412   4.823  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       0.756 -20.567   5.027  1.00  0.00           C  
ATOM    355  H   VAL A  23       1.057 -21.673   2.528  1.00  0.00           H  
ATOM    356  HA  VAL A  23       0.262 -18.965   2.795  1.00  0.00           H  
ATOM    357  HB  VAL A  23       2.651 -20.304   4.096  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       2.403 -18.564   5.815  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       1.089 -17.845   4.890  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       2.717 -17.856   4.231  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       1.173 -20.692   6.016  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       0.595 -21.536   4.579  1.00  0.00           H  
ATOM    363 HG23 VAL A  23      -0.186 -20.044   5.098  1.00  0.00           H  
ATOM    364  N   GLU A  24       2.939 -19.575   1.079  1.00  0.00           N  
ATOM    365  CA  GLU A  24       3.945 -19.016   0.189  1.00  0.00           C  
ATOM    366  C   GLU A  24       3.295 -17.966  -0.739  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.713 -16.798  -0.780  1.00  0.00           O  
ATOM    368  CB  GLU A  24       4.564 -20.174  -0.623  1.00  0.00           C  
ATOM    369  CG  GLU A  24       5.920 -19.904  -1.258  1.00  0.00           C  
ATOM    370  CD  GLU A  24       5.920 -18.798  -2.282  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       5.414 -18.999  -3.399  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       6.431 -17.709  -1.990  1.00  0.00           O  
ATOM    373  H   GLU A  24       2.867 -20.553   1.110  1.00  0.00           H  
ATOM    374  HA  GLU A  24       4.714 -18.549   0.786  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       4.673 -21.033   0.022  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       3.874 -20.429  -1.414  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       6.590 -19.632  -0.457  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       6.260 -20.820  -1.716  1.00  0.00           H  
ATOM    379  N   GLN A  25       2.243 -18.368  -1.423  1.00  0.00           N  
ATOM    380  CA  GLN A  25       1.558 -17.479  -2.342  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.777 -16.402  -1.621  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.763 -15.256  -2.060  1.00  0.00           O  
ATOM    383  CB  GLN A  25       0.675 -18.247  -3.301  1.00  0.00           C  
ATOM    384  CG  GLN A  25       1.450 -19.068  -4.317  1.00  0.00           C  
ATOM    385  CD  GLN A  25       2.245 -18.200  -5.271  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       1.738 -17.792  -6.311  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       3.487 -17.935  -4.961  1.00  0.00           N  
ATOM    388  H   GLN A  25       1.925 -19.289  -1.296  1.00  0.00           H  
ATOM    389  HA  GLN A  25       2.329 -16.985  -2.915  1.00  0.00           H  
ATOM    390  HB2 GLN A  25       0.042 -18.908  -2.727  1.00  0.00           H  
ATOM    391  HB3 GLN A  25       0.052 -17.545  -3.835  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       2.139 -19.708  -3.787  1.00  0.00           H  
ATOM    393  HG3 GLN A  25       0.759 -19.671  -4.888  1.00  0.00           H  
ATOM    394 HE21 GLN A  25       3.890 -18.295  -4.132  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       4.009 -17.374  -5.571  1.00  0.00           H  
ATOM    396  N   GLN A  26       0.160 -16.754  -0.496  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.592 -15.772   0.301  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.360 -14.682   0.790  1.00  0.00           C  
ATOM    399  O   GLN A  26       0.022 -13.500   0.791  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.259 -16.436   1.512  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -2.211 -17.578   1.184  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -2.750 -18.248   2.438  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -2.094 -18.262   3.480  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -3.904 -18.848   2.345  1.00  0.00           N  
ATOM    405  H   GLN A  26       0.210 -17.690  -0.200  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.344 -15.307  -0.322  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.485 -16.829   2.153  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -1.808 -15.683   2.057  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -3.042 -17.188   0.615  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -1.685 -18.315   0.596  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -4.381 -18.857   1.481  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.257 -19.279   3.152  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.562 -15.097   1.162  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.587 -14.202   1.648  1.00  0.00           C  
ATOM    415  C   ARG A  27       3.004 -13.251   0.533  1.00  0.00           C  
ATOM    416  O   ARG A  27       3.135 -12.057   0.762  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.798 -14.993   2.155  1.00  0.00           C  
ATOM    418  CG  ARG A  27       4.786 -14.171   2.959  1.00  0.00           C  
ATOM    419  CD  ARG A  27       4.200 -13.761   4.297  1.00  0.00           C  
ATOM    420  NE  ARG A  27       3.985 -14.913   5.176  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       3.261 -14.913   6.295  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       2.651 -13.806   6.709  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       3.161 -16.028   7.007  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.765 -16.060   1.114  1.00  0.00           H  
ATOM    425  HA  ARG A  27       2.168 -13.630   2.460  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       3.446 -15.801   2.780  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       4.315 -15.413   1.305  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       5.668 -14.769   3.136  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       5.049 -13.286   2.400  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       4.864 -13.064   4.784  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       3.246 -13.291   4.122  1.00  0.00           H  
ATOM    432  HE  ARG A  27       4.440 -15.740   4.894  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       2.717 -12.943   6.202  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       2.087 -13.784   7.540  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       3.623 -16.874   6.721  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       2.622 -16.060   7.851  1.00  0.00           H  
ATOM    437  N   LYS A  28       3.199 -13.788  -0.675  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.514 -12.955  -1.836  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.381 -11.989  -2.158  1.00  0.00           C  
ATOM    440  O   LYS A  28       2.631 -10.835  -2.489  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.921 -13.779  -3.063  1.00  0.00           C  
ATOM    442  CG  LYS A  28       5.371 -14.247  -3.037  1.00  0.00           C  
ATOM    443  CD  LYS A  28       5.714 -15.071  -4.268  1.00  0.00           C  
ATOM    444  CE  LYS A  28       7.222 -15.290  -4.413  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       7.839 -15.903  -3.223  1.00  0.00           N  
ATOM    446  H   LYS A  28       3.145 -14.764  -0.778  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.356 -12.349  -1.532  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       3.284 -14.650  -3.122  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.774 -13.179  -3.948  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       6.021 -13.386  -3.000  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       5.524 -14.854  -2.157  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       5.230 -16.034  -4.189  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       5.347 -14.558  -5.144  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       7.398 -15.939  -5.257  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       7.690 -14.335  -4.600  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       7.811 -15.249  -2.418  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       8.834 -16.159  -3.385  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       7.320 -16.763  -2.927  1.00  0.00           H  
ATOM    459  N   CYS A  29       1.148 -12.458  -2.039  1.00  0.00           N  
ATOM    460  CA  CYS A  29      -0.027 -11.605  -2.202  1.00  0.00           C  
ATOM    461  C   CYS A  29       0.031 -10.416  -1.246  1.00  0.00           C  
ATOM    462  O   CYS A  29      -0.083  -9.254  -1.670  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -1.307 -12.397  -1.950  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.764 -13.584  -3.248  1.00  0.00           S  
ATOM    465  H   CYS A  29       1.016 -13.416  -1.860  1.00  0.00           H  
ATOM    466  HA  CYS A  29      -0.035 -11.239  -3.219  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.162 -12.974  -1.049  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -2.142 -11.735  -1.792  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.249 -10.707   0.039  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.343  -9.669   1.045  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.513  -8.760   0.753  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.389  -7.566   0.862  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.486 -10.247   2.445  1.00  0.00           C  
ATOM    474  CG  GLU A  30      -0.660 -11.132   2.880  1.00  0.00           C  
ATOM    475  CD  GLU A  30      -0.506 -11.570   4.304  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      -1.220 -11.059   5.168  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       0.372 -12.406   4.595  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.347 -11.647   0.311  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.565  -9.087   0.998  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       1.393 -10.832   2.484  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       0.569  -9.432   3.148  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      -1.585 -10.586   2.778  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      -0.686 -12.007   2.247  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.626  -9.355   0.347  1.00  0.00           N  
ATOM    485  CA  GLN A  31       3.854  -8.642   0.008  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.593  -7.568  -1.053  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.831  -6.388  -0.808  1.00  0.00           O  
ATOM    488  CB  GLN A  31       4.902  -9.642  -0.495  1.00  0.00           C  
ATOM    489  CG  GLN A  31       6.231  -9.035  -0.884  1.00  0.00           C  
ATOM    490  CD  GLN A  31       7.190 -10.065  -1.434  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       7.217 -10.330  -2.630  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       7.985 -10.651  -0.581  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.624 -10.336   0.277  1.00  0.00           H  
ATOM    494  HA  GLN A  31       4.228  -8.171   0.905  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       5.082 -10.379   0.274  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       4.495 -10.144  -1.360  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       6.063  -8.279  -1.638  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       6.673  -8.582  -0.010  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       7.930 -10.414   0.370  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       8.627 -11.303  -0.933  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.059  -7.986  -2.202  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.782  -7.076  -3.322  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.826  -5.963  -2.890  1.00  0.00           C  
ATOM    504  O   VAL A  32       2.082  -4.771  -3.120  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.188  -7.834  -4.552  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.881  -6.878  -5.703  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.143  -8.921  -5.022  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.841  -8.940  -2.300  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.720  -6.625  -3.611  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.264  -8.303  -4.245  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       1.166  -6.139  -5.375  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       1.473  -7.433  -6.534  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       2.792  -6.385  -6.011  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.311  -9.625  -4.220  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       4.082  -8.473  -5.311  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       2.714  -9.436  -5.869  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.754  -6.346  -2.228  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.219  -5.386  -1.761  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.362  -4.449  -0.690  1.00  0.00           C  
ATOM    520  O   CYS A  33       0.127  -3.246  -0.732  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.507  -6.085  -1.291  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.405  -6.939  -2.645  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.602  -7.303  -2.061  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.461  -4.771  -2.615  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.255  -6.822  -0.543  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.174  -5.352  -0.860  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.183  -4.978   0.208  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.759  -4.185   1.283  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.764  -3.181   0.725  1.00  0.00           C  
ATOM    530  O   GLU A  34       2.945  -2.106   1.284  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.403  -5.078   2.351  1.00  0.00           C  
ATOM    532  CG  GLU A  34       2.696  -4.360   3.652  1.00  0.00           C  
ATOM    533  CD  GLU A  34       3.080  -5.297   4.757  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       2.179  -5.921   5.354  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       4.297  -5.420   5.070  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.409  -5.937   0.169  1.00  0.00           H  
ATOM    537  HA  GLU A  34       0.948  -3.627   1.731  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       1.780  -5.935   2.552  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.342  -5.436   1.956  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       3.518  -3.682   3.484  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       1.820  -3.803   3.952  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.390  -3.526  -0.386  1.00  0.00           N  
ATOM    543  CA  GLU A  35       4.290  -2.612  -1.078  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.524  -1.415  -1.634  1.00  0.00           C  
ATOM    545  O   GLU A  35       3.999  -0.274  -1.571  1.00  0.00           O  
ATOM    546  CB  GLU A  35       5.028  -3.322  -2.198  1.00  0.00           C  
ATOM    547  CG  GLU A  35       6.061  -4.317  -1.726  1.00  0.00           C  
ATOM    548  CD  GLU A  35       7.176  -3.659  -0.960  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       8.050  -3.030  -1.589  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       7.226  -3.785   0.268  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.264  -4.435  -0.739  1.00  0.00           H  
ATOM    552  HA  GLU A  35       5.009  -2.253  -0.355  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       4.307  -3.847  -2.807  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.522  -2.580  -2.805  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       5.579  -5.036  -1.080  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       6.478  -4.826  -2.581  1.00  0.00           H  
ATOM    557  N   ARG A  36       2.324  -1.675  -2.134  1.00  0.00           N  
ATOM    558  CA  ARG A  36       1.473  -0.620  -2.684  1.00  0.00           C  
ATOM    559  C   ARG A  36       0.990   0.273  -1.526  1.00  0.00           C  
ATOM    560  O   ARG A  36       0.813   1.488  -1.666  1.00  0.00           O  
ATOM    561  CB  ARG A  36       0.249  -1.228  -3.379  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -0.413  -0.300  -4.388  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -1.857  -0.691  -4.660  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -2.707  -0.314  -3.525  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -4.041  -0.243  -3.522  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -4.762  -0.771  -4.499  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -4.649   0.326  -2.496  1.00  0.00           N  
ATOM    568  H   ARG A  36       2.016  -2.607  -2.148  1.00  0.00           H  
ATOM    569  HA  ARG A  36       2.046  -0.035  -3.388  1.00  0.00           H  
ATOM    570  HB2 ARG A  36       0.553  -2.128  -3.894  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -0.481  -1.486  -2.628  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -0.400   0.703  -3.990  1.00  0.00           H  
ATOM    573  HG3 ARG A  36       0.144  -0.330  -5.313  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -2.199  -0.183  -5.550  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -1.914  -1.760  -4.802  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -2.209  -0.011  -2.733  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -4.345  -1.248  -5.280  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -5.771  -0.724  -4.491  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -4.121   0.695  -1.728  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -5.652   0.444  -2.470  1.00  0.00           H  
ATOM    581  N   LEU A  37       0.763  -0.358  -0.388  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.356   0.324   0.829  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.502   1.134   1.417  1.00  0.00           C  
ATOM    584  O   LEU A  37       1.296   2.214   1.963  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.185  -0.686   1.850  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.683  -1.045   1.757  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.517   0.128   2.172  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -2.097  -1.493   0.361  1.00  0.00           C  
ATOM    589  H   LEU A  37       0.850  -1.337  -0.375  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.442   0.998   0.562  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.382  -1.597   1.736  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.007  -0.295   2.839  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.873  -1.853   2.447  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -2.276   0.982   1.557  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -2.323   0.349   3.209  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -3.560  -0.125   2.044  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -1.569  -2.399   0.102  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -1.840  -0.723  -0.350  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -3.163  -1.670   0.328  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.707   0.613   1.265  1.00  0.00           N  
ATOM    601  CA  ARG A  38       3.938   1.239   1.742  1.00  0.00           C  
ATOM    602  C   ARG A  38       4.065   2.647   1.184  1.00  0.00           C  
ATOM    603  O   ARG A  38       4.375   3.588   1.918  1.00  0.00           O  
ATOM    604  CB  ARG A  38       5.137   0.395   1.295  1.00  0.00           C  
ATOM    605  CG  ARG A  38       6.508   0.883   1.742  1.00  0.00           C  
ATOM    606  CD  ARG A  38       6.798   0.625   3.220  1.00  0.00           C  
ATOM    607  NE  ARG A  38       5.921   1.347   4.151  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       6.310   2.371   4.922  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       7.522   2.901   4.771  1.00  0.00           N  
ATOM    610  NH2 ARG A  38       5.482   2.867   5.832  1.00  0.00           N  
ATOM    611  H   ARG A  38       2.776  -0.265   0.828  1.00  0.00           H  
ATOM    612  HA  ARG A  38       3.919   1.280   2.819  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       5.010  -0.609   1.669  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       5.128   0.355   0.216  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       7.257   0.369   1.158  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       6.573   1.945   1.550  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       6.677  -0.432   3.406  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       7.824   0.896   3.422  1.00  0.00           H  
ATOM    619  HE  ARG A  38       5.011   0.983   4.239  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       8.172   2.566   4.083  1.00  0.00           H  
ATOM    621 HH12 ARG A  38       7.852   3.647   5.356  1.00  0.00           H  
ATOM    622 HH21 ARG A  38       4.561   2.486   5.966  1.00  0.00           H  
ATOM    623 HH22 ARG A  38       5.737   3.638   6.424  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.757   2.776  -0.105  1.00  0.00           N  
ATOM    625  CA  GLU A  39       3.822   4.045  -0.826  1.00  0.00           C  
ATOM    626  C   GLU A  39       2.907   5.094  -0.180  1.00  0.00           C  
ATOM    627  O   GLU A  39       3.233   6.267  -0.129  1.00  0.00           O  
ATOM    628  CB  GLU A  39       3.424   3.832  -2.297  1.00  0.00           C  
ATOM    629  CG  GLU A  39       4.289   2.812  -3.029  1.00  0.00           C  
ATOM    630  CD  GLU A  39       3.860   2.577  -4.463  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       2.994   1.716  -4.708  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       4.407   3.229  -5.385  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.484   1.969  -0.594  1.00  0.00           H  
ATOM    634  HA  GLU A  39       4.842   4.397  -0.790  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       2.398   3.494  -2.333  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       3.498   4.776  -2.817  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       5.310   3.160  -3.032  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       4.234   1.876  -2.495  1.00  0.00           H  
ATOM    639  N   ARG A  40       1.795   4.642   0.360  1.00  0.00           N  
ATOM    640  CA  ARG A  40       0.818   5.538   0.951  1.00  0.00           C  
ATOM    641  C   ARG A  40       1.083   5.783   2.430  1.00  0.00           C  
ATOM    642  O   ARG A  40       0.701   6.814   2.972  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -0.600   5.016   0.728  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -1.003   4.941  -0.732  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -0.941   6.310  -1.384  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -1.345   6.271  -2.782  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -1.551   7.347  -3.543  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -1.416   8.570  -3.041  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -1.896   7.195  -4.802  1.00  0.00           N  
ATOM    650  H   ARG A  40       1.643   3.673   0.372  1.00  0.00           H  
ATOM    651  HA  ARG A  40       0.913   6.489   0.451  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -0.680   4.027   1.155  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -1.291   5.674   1.233  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -0.330   4.274  -1.250  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -2.012   4.564  -0.798  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -1.591   6.987  -0.853  1.00  0.00           H  
ATOM    657  HD3 ARG A  40       0.072   6.677  -1.334  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -1.452   5.376  -3.172  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -1.158   8.733  -2.086  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -1.563   9.388  -3.608  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -2.011   6.288  -5.216  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -2.053   7.986  -5.403  1.00  0.00           H  
ATOM    663  N   GLU A  41       1.734   4.849   3.078  1.00  0.00           N  
ATOM    664  CA  GLU A  41       2.069   5.007   4.480  1.00  0.00           C  
ATOM    665  C   GLU A  41       3.279   5.907   4.669  1.00  0.00           C  
ATOM    666  O   GLU A  41       3.306   6.728   5.580  1.00  0.00           O  
ATOM    667  CB  GLU A  41       2.275   3.666   5.150  1.00  0.00           C  
ATOM    668  CG  GLU A  41       1.004   2.857   5.298  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -0.002   3.509   6.221  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -0.946   4.157   5.735  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       0.126   3.364   7.451  1.00  0.00           O  
ATOM    672  H   GLU A  41       1.970   4.021   2.605  1.00  0.00           H  
ATOM    673  HA  GLU A  41       1.224   5.495   4.942  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       2.978   3.094   4.562  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       2.691   3.830   6.133  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       0.551   2.746   4.324  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       1.251   1.882   5.689  1.00  0.00           H  
ATOM    678  N   GLN A  42       4.272   5.780   3.804  1.00  0.00           N  
ATOM    679  CA  GLN A  42       5.439   6.656   3.905  1.00  0.00           C  
ATOM    680  C   GLN A  42       5.199   7.922   3.108  1.00  0.00           C  
ATOM    681  O   GLN A  42       5.944   8.908   3.222  1.00  0.00           O  
ATOM    682  CB  GLN A  42       6.730   5.977   3.428  1.00  0.00           C  
ATOM    683  CG  GLN A  42       6.761   5.630   1.946  1.00  0.00           C  
ATOM    684  CD  GLN A  42       8.103   5.093   1.506  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       8.824   4.467   2.280  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       8.445   5.332   0.272  1.00  0.00           N  
ATOM    687  H   GLN A  42       4.228   5.090   3.103  1.00  0.00           H  
ATOM    688  HA  GLN A  42       5.542   6.930   4.943  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       7.561   6.638   3.630  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       6.868   5.067   3.991  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       6.008   4.881   1.748  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       6.538   6.520   1.377  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       7.818   5.837  -0.291  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       9.311   5.004  -0.050  1.00  0.00           H  
ATOM    695  N   GLY A  43       4.165   7.887   2.309  1.00  0.00           N  
ATOM    696  CA  GLY A  43       3.830   8.985   1.476  1.00  0.00           C  
ATOM    697  C   GLY A  43       2.812   9.873   2.116  1.00  0.00           C  
ATOM    698  O   GLY A  43       1.727   9.437   2.478  1.00  0.00           O  
ATOM    699  H   GLY A  43       3.595   7.091   2.293  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       4.725   9.555   1.276  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       3.432   8.608   0.545  1.00  0.00           H  
ATOM    702  N   ARG A  44       3.158  11.107   2.271  1.00  0.00           N  
ATOM    703  CA  ARG A  44       2.274  12.100   2.853  1.00  0.00           C  
ATOM    704  C   ARG A  44       1.639  12.918   1.745  1.00  0.00           C  
ATOM    705  O   ARG A  44       1.093  13.999   1.973  1.00  0.00           O  
ATOM    706  CB  ARG A  44       3.069  12.995   3.809  1.00  0.00           C  
ATOM    707  CG  ARG A  44       3.610  12.238   5.004  1.00  0.00           C  
ATOM    708  CD  ARG A  44       4.461  13.106   5.910  1.00  0.00           C  
ATOM    709  NE  ARG A  44       4.939  12.338   7.068  1.00  0.00           N  
ATOM    710  CZ  ARG A  44       6.103  12.527   7.708  1.00  0.00           C  
ATOM    711  NH1 ARG A  44       6.923  13.507   7.342  1.00  0.00           N  
ATOM    712  NH2 ARG A  44       6.426  11.743   8.727  1.00  0.00           N  
ATOM    713  H   ARG A  44       4.059  11.378   1.987  1.00  0.00           H  
ATOM    714  HA  ARG A  44       1.501  11.586   3.404  1.00  0.00           H  
ATOM    715  HB2 ARG A  44       3.900  13.425   3.273  1.00  0.00           H  
ATOM    716  HB3 ARG A  44       2.432  13.789   4.168  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       2.775  11.860   5.574  1.00  0.00           H  
ATOM    718  HG3 ARG A  44       4.204  11.408   4.648  1.00  0.00           H  
ATOM    719  HD2 ARG A  44       5.308  13.469   5.349  1.00  0.00           H  
ATOM    720  HD3 ARG A  44       3.870  13.939   6.261  1.00  0.00           H  
ATOM    721  HE  ARG A  44       4.325  11.624   7.359  1.00  0.00           H  
ATOM    722 HH11 ARG A  44       6.702  14.134   6.589  1.00  0.00           H  
ATOM    723 HH12 ARG A  44       7.802  13.662   7.801  1.00  0.00           H  
ATOM    724 HH21 ARG A  44       5.817  11.010   9.044  1.00  0.00           H  
ATOM    725 HH22 ARG A  44       7.302  11.826   9.211  1.00  0.00           H  
ATOM    726  N   GLY A  45       1.677  12.363   0.545  1.00  0.00           N  
ATOM    727  CA  GLY A  45       1.196  13.046  -0.609  1.00  0.00           C  
ATOM    728  C   GLY A  45       2.171  14.103  -0.988  1.00  0.00           C  
ATOM    729  O   GLY A  45       3.279  13.807  -1.463  1.00  0.00           O  
ATOM    730  H   GLY A  45       2.042  11.460   0.443  1.00  0.00           H  
ATOM    731  HA2 GLY A  45       1.084  12.345  -1.423  1.00  0.00           H  
ATOM    732  HA3 GLY A  45       0.245  13.506  -0.389  1.00  0.00           H  
ATOM    733  N   GLU A  46       1.809  15.302  -0.725  1.00  0.00           N  
ATOM    734  CA  GLU A  46       2.644  16.413  -0.960  1.00  0.00           C  
ATOM    735  C   GLU A  46       2.722  17.226   0.321  1.00  0.00           C  
ATOM    736  O   GLU A  46       1.778  17.964   0.671  1.00  0.00           O  
ATOM    737  CB  GLU A  46       2.089  17.232  -2.112  1.00  0.00           C  
ATOM    738  CG  GLU A  46       2.877  18.469  -2.451  1.00  0.00           C  
ATOM    739  CD  GLU A  46       2.246  19.223  -3.573  1.00  0.00           C  
ATOM    740  OE1 GLU A  46       2.688  19.078  -4.731  1.00  0.00           O  
ATOM    741  OE2 GLU A  46       1.269  19.962  -3.332  1.00  0.00           O  
ATOM    742  H   GLU A  46       0.920  15.465  -0.340  1.00  0.00           H  
ATOM    743  HA  GLU A  46       3.622  16.041  -1.221  1.00  0.00           H  
ATOM    744  HB2 GLU A  46       2.051  16.608  -2.993  1.00  0.00           H  
ATOM    745  HB3 GLU A  46       1.085  17.527  -1.854  1.00  0.00           H  
ATOM    746  HG2 GLU A  46       2.921  19.106  -1.580  1.00  0.00           H  
ATOM    747  HG3 GLU A  46       3.877  18.182  -2.739  1.00  0.00           H  
ATOM    748  N   ASP A  47       3.796  17.038   1.053  1.00  0.00           N  
ATOM    749  CA  ASP A  47       4.013  17.738   2.302  1.00  0.00           C  
ATOM    750  C   ASP A  47       5.482  18.044   2.477  1.00  0.00           C  
ATOM    751  O   ASP A  47       6.239  17.222   2.984  1.00  0.00           O  
ATOM    752  CB  ASP A  47       3.485  16.941   3.510  1.00  0.00           C  
ATOM    753  CG  ASP A  47       3.589  17.713   4.819  1.00  0.00           C  
ATOM    754  OD1 ASP A  47       4.553  17.524   5.579  1.00  0.00           O  
ATOM    755  OD2 ASP A  47       2.688  18.523   5.115  1.00  0.00           O  
ATOM    756  H   ASP A  47       4.486  16.411   0.739  1.00  0.00           H  
ATOM    757  HA  ASP A  47       3.486  18.677   2.246  1.00  0.00           H  
ATOM    758  HB2 ASP A  47       2.448  16.692   3.343  1.00  0.00           H  
ATOM    759  HB3 ASP A  47       4.056  16.029   3.605  1.00  0.00           H  
ATOM    760  N   VAL A  48       5.881  19.196   1.970  1.00  0.00           N  
ATOM    761  CA  VAL A  48       7.248  19.711   2.068  1.00  0.00           C  
ATOM    762  C   VAL A  48       8.252  18.816   1.313  1.00  0.00           C  
ATOM    763  O   VAL A  48       8.770  17.828   1.846  1.00  0.00           O  
ATOM    764  CB  VAL A  48       7.688  19.940   3.553  1.00  0.00           C  
ATOM    765  CG1 VAL A  48       9.088  20.517   3.638  1.00  0.00           C  
ATOM    766  CG2 VAL A  48       6.706  20.861   4.264  1.00  0.00           C  
ATOM    767  H   VAL A  48       5.216  19.732   1.487  1.00  0.00           H  
ATOM    768  HA  VAL A  48       7.242  20.666   1.564  1.00  0.00           H  
ATOM    769  HB  VAL A  48       7.681  18.986   4.060  1.00  0.00           H  
ATOM    770 HG11 VAL A  48       9.362  20.643   4.675  1.00  0.00           H  
ATOM    771 HG12 VAL A  48       9.108  21.478   3.147  1.00  0.00           H  
ATOM    772 HG13 VAL A  48       9.786  19.847   3.157  1.00  0.00           H  
ATOM    773 HG21 VAL A  48       6.673  21.812   3.755  1.00  0.00           H  
ATOM    774 HG22 VAL A  48       7.034  21.009   5.282  1.00  0.00           H  
ATOM    775 HG23 VAL A  48       5.724  20.413   4.260  1.00  0.00           H  
ATOM    776  N   ASP A  49       8.473  19.140   0.068  1.00  0.00           N  
ATOM    777  CA  ASP A  49       9.390  18.389  -0.769  1.00  0.00           C  
ATOM    778  C   ASP A  49      10.733  19.056  -0.748  1.00  0.00           C  
ATOM    779  O   ASP A  49      11.655  18.531  -0.114  1.00  0.00           O  
ATOM    780  CB  ASP A  49       8.873  18.283  -2.205  1.00  0.00           C  
ATOM    781  CG  ASP A  49       9.733  17.411  -3.083  1.00  0.00           C  
ATOM    782  OD1 ASP A  49      10.520  17.938  -3.897  1.00  0.00           O  
ATOM    783  OD2 ASP A  49       9.610  16.178  -3.009  1.00  0.00           O  
ATOM    784  OXT ASP A  49      10.860  20.176  -1.303  1.00  0.00           O  
ATOM    785  H   ASP A  49       8.008  19.917  -0.308  1.00  0.00           H  
ATOM    786  HA  ASP A  49       9.487  17.398  -0.351  1.00  0.00           H  
ATOM    787  HB2 ASP A  49       7.877  17.870  -2.205  1.00  0.00           H  
ATOM    788  HB3 ASP A  49       8.844  19.270  -2.640  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1      -9.762   9.148  -0.489  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.650   8.238   0.216  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.791   9.071   0.762  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.525  10.495   0.323  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.234  10.393  -0.479  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.719  11.355  -1.046  1.00  0.00           O  
HETATM    7  C   PCA A   1     -11.193   7.173  -0.717  1.00  0.00           C  
HETATM    8  O   PCA A   1     -11.472   6.052  -0.298  1.00  0.00           O  
HETATM    9  H   PCA A   1      -8.913   8.873  -0.915  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.123   7.744   1.019  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.816   9.007   1.850  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.737   8.721   0.347  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.357  11.143   1.181  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.346  10.863  -0.292  1.00  0.00           H  
ATOM     15  N   ARG A   2     -11.317   7.519  -1.982  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -11.842   6.607  -2.978  1.00  0.00           C  
ATOM     17  C   ARG A   2     -10.748   5.624  -3.373  1.00  0.00           C  
ATOM     18  O   ARG A   2      -9.692   6.022  -3.883  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -12.361   7.381  -4.188  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -13.050   6.521  -5.228  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -13.580   7.370  -6.359  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -14.321   6.588  -7.359  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -15.200   7.122  -8.226  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -15.403   8.436  -8.246  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -15.855   6.346  -9.080  1.00  0.00           N  
ATOM     26  H   ARG A   2     -11.009   8.408  -2.260  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -12.655   6.061  -2.521  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -13.063   8.126  -3.847  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -11.528   7.881  -4.660  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -12.344   5.803  -5.616  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -13.871   6.003  -4.757  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -14.246   8.112  -5.944  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -12.752   7.863  -6.845  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -14.134   5.621  -7.345  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -14.911   9.056  -7.628  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -16.064   8.880  -8.858  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -15.721   5.353  -9.118  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -16.535   6.719  -9.719  1.00  0.00           H  
ATOM     39  N   GLY A   3     -10.995   4.363  -3.134  1.00  0.00           N  
ATOM     40  CA  GLY A   3      -9.981   3.373  -3.315  1.00  0.00           C  
ATOM     41  C   GLY A   3      -9.120   3.381  -2.092  1.00  0.00           C  
ATOM     42  O   GLY A   3      -7.945   3.721  -2.151  1.00  0.00           O  
ATOM     43  H   GLY A   3     -11.886   4.100  -2.817  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -10.436   2.403  -3.450  1.00  0.00           H  
ATOM     45  HA3 GLY A   3      -9.373   3.621  -4.174  1.00  0.00           H  
ATOM     46  N   SER A   4      -9.734   3.060  -0.977  1.00  0.00           N  
ATOM     47  CA  SER A   4      -9.106   3.136   0.313  1.00  0.00           C  
ATOM     48  C   SER A   4      -7.960   2.122   0.435  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.158   0.910   0.249  1.00  0.00           O  
ATOM     50  CB  SER A   4     -10.158   2.931   1.377  1.00  0.00           C  
ATOM     51  OG  SER A   4     -11.279   3.757   1.099  1.00  0.00           O  
ATOM     52  H   SER A   4     -10.656   2.728  -1.020  1.00  0.00           H  
ATOM     53  HA  SER A   4      -8.708   4.135   0.410  1.00  0.00           H  
ATOM     54  HB2 SER A   4     -10.455   1.894   1.416  1.00  0.00           H  
ATOM     55  HB3 SER A   4      -9.754   3.228   2.332  1.00  0.00           H  
ATOM     56  HG  SER A   4     -10.967   4.571   0.673  1.00  0.00           H  
ATOM     57  N   PRO A   5      -6.762   2.621   0.796  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -5.521   1.849   0.798  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.577   0.566   1.624  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.249  -0.516   1.112  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -4.478   2.825   1.364  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -5.257   3.910   2.011  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -6.539   4.001   1.263  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -5.241   1.589  -0.212  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -3.860   2.311   2.085  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -3.862   3.207   0.563  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -5.443   3.662   3.045  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -4.718   4.842   1.938  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -7.330   4.317   1.927  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -6.445   4.680   0.428  1.00  0.00           H  
ATOM     71  N   ARG A   6      -6.042   0.662   2.862  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -6.047  -0.489   3.739  1.00  0.00           C  
ATOM     73  C   ARG A   6      -7.206  -1.406   3.398  1.00  0.00           C  
ATOM     74  O   ARG A   6      -7.103  -2.625   3.538  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -6.090  -0.096   5.224  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -5.993  -1.299   6.153  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -6.105  -0.919   7.609  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -6.001  -2.105   8.468  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -6.130  -2.116   9.796  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -6.323  -0.983  10.461  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -6.044  -3.268  10.455  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.428   1.511   3.169  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.128  -1.023   3.547  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -5.269   0.572   5.438  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -7.021   0.413   5.430  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -6.792  -1.987   5.916  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -5.045  -1.788   5.987  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -5.316  -0.224   7.853  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -7.064  -0.450   7.776  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -5.828  -2.948   7.992  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -6.376  -0.096   9.996  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -6.434  -0.950  11.458  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -5.881  -4.136   9.978  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -6.135  -3.334  11.451  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.287  -0.827   2.916  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.449  -1.597   2.531  1.00  0.00           C  
ATOM     97  C   ALA A   7      -9.080  -2.550   1.409  1.00  0.00           C  
ATOM     98  O   ALA A   7      -9.356  -3.749   1.485  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.584  -0.687   2.113  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.293   0.152   2.825  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.760  -2.176   3.387  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -10.806   0.012   2.905  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -11.458  -1.286   1.909  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -10.299  -0.150   1.221  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.414  -2.013   0.390  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -7.933  -2.812  -0.733  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.888  -3.805  -0.247  1.00  0.00           C  
ATOM    108  O   GLU A   8      -6.865  -4.945  -0.679  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.303  -1.925  -1.785  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -8.217  -0.883  -2.384  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -7.452   0.010  -3.305  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -6.788   0.933  -2.830  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -7.422  -0.241  -4.530  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.247  -1.042   0.397  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -8.768  -3.343  -1.163  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -6.465  -1.412  -1.340  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -6.936  -2.552  -2.585  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.005  -1.373  -2.937  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.642  -0.285  -1.591  1.00  0.00           H  
ATOM    120  N   TYR A   9      -6.035  -3.347   0.666  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -4.980  -4.164   1.280  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.559  -5.440   1.880  1.00  0.00           C  
ATOM    123  O   TYR A   9      -5.084  -6.545   1.606  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.272  -3.348   2.375  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -3.196  -4.076   3.143  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -3.441  -4.562   4.420  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -1.942  -4.276   2.596  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -2.468  -5.228   5.126  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -0.961  -4.939   3.295  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -1.228  -5.415   4.565  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -0.259  -6.095   5.276  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.109  -2.405   0.934  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.259  -4.421   0.518  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -3.827  -2.467   1.943  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -5.025  -3.037   3.085  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -4.416  -4.413   4.858  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -1.739  -3.899   1.604  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -2.682  -5.596   6.118  1.00  0.00           H  
ATOM    139  HE2 TYR A   9       0.005  -5.068   2.830  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.601  -5.644   5.210  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.592  -5.284   2.674  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.206  -6.408   3.324  1.00  0.00           C  
ATOM    143  C   GLU A  10      -7.988  -7.274   2.360  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.996  -8.492   2.501  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -8.030  -5.983   4.518  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.186  -5.334   5.591  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -7.935  -5.088   6.855  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -7.813  -5.907   7.797  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -8.637  -4.086   6.953  1.00  0.00           O  
ATOM    150  H   GLU A  10      -6.936  -4.378   2.843  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.388  -7.015   3.681  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -8.772  -5.271   4.189  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.524  -6.843   4.943  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.349  -5.980   5.811  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -6.817  -4.391   5.215  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.614  -6.665   1.357  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.305  -7.446   0.334  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.272  -8.251  -0.468  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.506  -9.402  -0.812  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.191  -6.574  -0.616  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -10.872  -7.439  -1.675  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.250  -5.828   0.180  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.610  -5.684   1.308  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -9.928  -8.155   0.862  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.560  -5.851  -1.111  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -11.489  -8.180  -1.189  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -10.122  -7.933  -2.275  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -11.489  -6.818  -2.306  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -10.770  -5.181   0.900  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.878  -6.537   0.698  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -11.855  -5.234  -0.490  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.114  -7.639  -0.708  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -5.980  -8.300  -1.355  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.605  -9.568  -0.589  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.412 -10.643  -1.190  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -4.769  -7.344  -1.436  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.215  -8.111  -2.023  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.021  -6.688  -0.469  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.289  -8.567  -2.354  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.005  -6.535  -2.110  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.585  -6.936  -0.453  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.543  -9.451   0.738  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.244 -10.586   1.601  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.360 -11.609   1.466  1.00  0.00           C  
ATOM    185  O   ARG A  13      -6.107 -12.751   1.136  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -5.141 -10.152   3.073  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -4.152  -9.031   3.344  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -4.151  -8.620   4.815  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -3.620  -9.658   5.718  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -4.128  -9.977   6.918  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -5.350  -9.584   7.272  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -3.425 -10.739   7.730  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.702  -8.566   1.133  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.315 -11.038   1.287  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -6.115  -9.818   3.392  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -4.857 -11.009   3.668  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -3.164  -9.350   3.056  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -4.434  -8.178   2.744  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -3.537  -7.737   4.919  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -5.160  -8.380   5.110  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -2.765 -10.081   5.443  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -5.938  -9.050   6.658  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -5.749  -9.798   8.169  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -2.521 -11.084   7.460  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -3.734 -10.997   8.651  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.600 -11.151   1.660  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.802 -12.001   1.615  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.916 -12.794   0.316  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.329 -13.950   0.334  1.00  0.00           O  
ATOM    210  CB  LEU A  14     -10.075 -11.174   1.842  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -10.222 -10.507   3.215  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.472  -9.645   3.259  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -10.264 -11.549   4.320  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.714 -10.193   1.853  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.714 -12.712   2.423  1.00  0.00           H  
ATOM    216  HB2 LEU A  14     -10.106 -10.402   1.089  1.00  0.00           H  
ATOM    217  HB3 LEU A  14     -10.925 -11.824   1.693  1.00  0.00           H  
ATOM    218  HG  LEU A  14      -9.370  -9.865   3.385  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -12.341 -10.262   3.083  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -11.412  -8.882   2.499  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -11.553  -9.180   4.231  1.00  0.00           H  
ATOM    222 HD21 LEU A  14      -9.336 -12.100   4.341  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -11.081 -12.232   4.139  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -10.413 -11.057   5.269  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.560 -12.175  -0.805  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.554 -12.864  -2.096  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.660 -14.078  -2.025  1.00  0.00           C  
ATOM    228  O   ARG A  15      -8.093 -15.209  -2.258  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.046 -11.950  -3.217  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -8.936 -10.771  -3.551  1.00  0.00           C  
ATOM    231  CD  ARG A  15     -10.300 -11.226  -4.006  1.00  0.00           C  
ATOM    232  NE  ARG A  15     -11.146 -10.109  -4.401  1.00  0.00           N  
ATOM    233  CZ  ARG A  15     -12.469 -10.181  -4.567  1.00  0.00           C  
ATOM    234  NH1 ARG A  15     -13.111 -11.329  -4.362  1.00  0.00           N  
ATOM    235  NH2 ARG A  15     -13.141  -9.108  -4.935  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.313 -11.223  -0.754  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.559 -13.182  -2.327  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.085 -11.562  -2.917  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -7.914 -12.545  -4.108  1.00  0.00           H  
ATOM    240  HG2 ARG A  15      -9.048 -10.152  -2.672  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -8.474 -10.199  -4.341  1.00  0.00           H  
ATOM    242  HD2 ARG A  15     -10.186 -11.884  -4.854  1.00  0.00           H  
ATOM    243  HD3 ARG A  15     -10.781 -11.756  -3.199  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -10.663  -9.264  -4.558  1.00  0.00           H  
ATOM    245 HH11 ARG A  15     -12.637 -12.166  -4.079  1.00  0.00           H  
ATOM    246 HH12 ARG A  15     -14.105 -11.422  -4.486  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -12.689  -8.225  -5.098  1.00  0.00           H  
ATOM    248 HH22 ARG A  15     -14.136  -9.114  -5.068  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.447 -13.841  -1.622  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.442 -14.859  -1.558  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.712 -15.865  -0.455  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.503 -17.047  -0.647  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -4.092 -14.204  -1.400  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.718 -13.084  -2.779  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.205 -12.928  -1.352  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.450 -15.380  -2.502  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.093 -13.623  -0.489  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.312 -14.947  -1.349  1.00  0.00           H  
ATOM    259  N   GLN A  17      -6.218 -15.397   0.676  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -6.517 -16.257   1.816  1.00  0.00           C  
ATOM    261  C   GLN A  17      -7.634 -17.230   1.510  1.00  0.00           C  
ATOM    262  O   GLN A  17      -7.696 -18.304   2.092  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -6.858 -15.440   3.065  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -5.705 -14.608   3.603  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -6.095 -13.792   4.815  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -7.242 -13.388   4.962  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -5.158 -13.537   5.679  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.382 -14.430   0.759  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -5.624 -16.831   2.021  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -7.672 -14.771   2.827  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -7.181 -16.116   3.842  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -4.895 -15.267   3.878  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -5.371 -13.936   2.827  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -4.259 -13.886   5.492  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -5.379 -13.015   6.477  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.523 -16.855   0.620  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -9.602 -17.736   0.250  1.00  0.00           C  
ATOM    278  C   VAL A  18      -9.216 -18.598  -0.956  1.00  0.00           C  
ATOM    279  O   VAL A  18      -9.393 -19.822  -0.934  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -10.931 -16.970  -0.017  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -12.039 -17.926  -0.432  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -11.361 -16.199   1.226  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.456 -15.959   0.222  1.00  0.00           H  
ATOM    284  HA  VAL A  18      -9.751 -18.399   1.090  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -10.766 -16.262  -0.815  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -12.213 -18.643   0.356  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -11.744 -18.446  -1.331  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -12.945 -17.368  -0.619  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -10.597 -15.481   1.486  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -11.499 -16.888   2.046  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -12.289 -15.683   1.030  1.00  0.00           H  
ATOM    292  N   ALA A  19      -8.647 -17.981  -1.978  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -8.297 -18.695  -3.206  1.00  0.00           C  
ATOM    294  C   ALA A  19      -7.133 -19.667  -3.001  1.00  0.00           C  
ATOM    295  O   ALA A  19      -7.206 -20.834  -3.412  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -7.980 -17.715  -4.325  1.00  0.00           C  
ATOM    297  H   ALA A  19      -8.457 -17.016  -1.921  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -9.163 -19.268  -3.500  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -7.092 -17.155  -4.072  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -8.810 -17.036  -4.456  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -7.812 -18.262  -5.242  1.00  0.00           H  
ATOM    302  N   GLU A  20      -6.096 -19.205  -2.349  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -4.895 -19.982  -2.144  1.00  0.00           C  
ATOM    304  C   GLU A  20      -4.852 -20.568  -0.760  1.00  0.00           C  
ATOM    305  O   GLU A  20      -5.198 -19.903   0.214  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -3.652 -19.117  -2.363  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -3.425 -18.711  -3.801  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -3.205 -19.915  -4.671  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -4.070 -20.219  -5.518  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -2.187 -20.619  -4.477  1.00  0.00           O  
ATOM    311  H   GLU A  20      -6.130 -18.311  -1.940  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -4.881 -20.779  -2.872  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -3.749 -18.218  -1.771  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -2.786 -19.665  -2.024  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -4.293 -18.176  -4.156  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -2.554 -18.076  -3.860  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.428 -21.800  -0.666  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.276 -22.439   0.625  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.800 -22.563   0.965  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.404 -23.319   1.863  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -4.984 -23.803   0.681  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -4.496 -24.838  -0.316  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -5.266 -26.145  -0.160  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -6.701 -25.982  -0.447  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -7.697 -26.692   0.121  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -7.436 -27.584   1.077  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -8.952 -26.493  -0.267  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.218 -22.305  -1.482  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -4.725 -21.774   1.348  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.849 -24.214   1.671  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -6.039 -23.648   0.520  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -4.640 -24.456  -1.316  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -3.446 -25.020  -0.142  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -4.854 -26.875  -0.841  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -5.148 -26.495   0.854  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -6.904 -25.305  -1.134  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -6.505 -27.763   1.407  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -8.157 -28.114   1.532  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -9.171 -25.820  -0.976  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -9.731 -26.997   0.117  1.00  0.00           H  
ATOM    341  N   GLY A  22      -1.989 -21.817   0.240  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -0.587 -21.788   0.507  1.00  0.00           C  
ATOM    343  C   GLY A  22      -0.213 -20.509   1.209  1.00  0.00           C  
ATOM    344  O   GLY A  22      -0.670 -19.411   0.811  1.00  0.00           O  
ATOM    345  H   GLY A  22      -2.360 -21.265  -0.477  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -0.334 -22.632   1.132  1.00  0.00           H  
ATOM    347  HA3 GLY A  22      -0.043 -21.850  -0.423  1.00  0.00           H  
ATOM    348  N   VAL A  23       0.636 -20.632   2.201  1.00  0.00           N  
ATOM    349  CA  VAL A  23       1.043 -19.517   3.029  1.00  0.00           C  
ATOM    350  C   VAL A  23       1.863 -18.515   2.235  1.00  0.00           C  
ATOM    351  O   VAL A  23       1.625 -17.321   2.320  1.00  0.00           O  
ATOM    352  CB  VAL A  23       1.834 -19.993   4.285  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       2.298 -18.813   5.130  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       0.975 -20.921   5.127  1.00  0.00           C  
ATOM    355  H   VAL A  23       1.018 -21.519   2.383  1.00  0.00           H  
ATOM    356  HA  VAL A  23       0.142 -19.023   3.364  1.00  0.00           H  
ATOM    357  HB  VAL A  23       2.702 -20.544   3.955  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       2.948 -18.183   4.541  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       2.834 -19.175   5.995  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       1.439 -18.244   5.449  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       1.540 -21.251   5.986  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       0.671 -21.774   4.541  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       0.099 -20.386   5.463  1.00  0.00           H  
ATOM    364  N   GLU A  24       2.789 -19.005   1.425  1.00  0.00           N  
ATOM    365  CA  GLU A  24       3.647 -18.125   0.648  1.00  0.00           C  
ATOM    366  C   GLU A  24       2.887 -17.294  -0.357  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.210 -16.139  -0.542  1.00  0.00           O  
ATOM    368  CB  GLU A  24       4.799 -18.858  -0.016  1.00  0.00           C  
ATOM    369  CG  GLU A  24       5.891 -19.275   0.944  1.00  0.00           C  
ATOM    370  CD  GLU A  24       6.537 -18.091   1.640  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       7.365 -17.396   1.026  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       6.264 -17.861   2.825  1.00  0.00           O  
ATOM    373  H   GLU A  24       2.893 -19.978   1.346  1.00  0.00           H  
ATOM    374  HA  GLU A  24       4.065 -17.433   1.364  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       4.415 -19.743  -0.502  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       5.233 -18.210  -0.763  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       5.469 -19.928   1.692  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       6.652 -19.805   0.391  1.00  0.00           H  
ATOM    379  N   GLN A  25       1.865 -17.859  -0.990  1.00  0.00           N  
ATOM    380  CA  GLN A  25       1.088 -17.080  -1.952  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.375 -15.951  -1.253  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.438 -14.807  -1.695  1.00  0.00           O  
ATOM    383  CB  GLN A  25       0.086 -17.905  -2.776  1.00  0.00           C  
ATOM    384  CG  GLN A  25       0.707 -18.965  -3.667  1.00  0.00           C  
ATOM    385  CD  GLN A  25       1.029 -20.239  -2.932  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       2.112 -20.397  -2.362  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       0.116 -21.168  -2.973  1.00  0.00           N  
ATOM    388  H   GLN A  25       1.656 -18.800  -0.812  1.00  0.00           H  
ATOM    389  HA  GLN A  25       1.809 -16.630  -2.620  1.00  0.00           H  
ATOM    390  HB2 GLN A  25      -0.593 -18.400  -2.095  1.00  0.00           H  
ATOM    391  HB3 GLN A  25      -0.481 -17.228  -3.397  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       0.011 -19.197  -4.459  1.00  0.00           H  
ATOM    393  HG3 GLN A  25       1.616 -18.569  -4.095  1.00  0.00           H  
ATOM    394 HE21 GLN A  25      -0.710 -20.967  -3.480  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       0.297 -22.032  -2.544  1.00  0.00           H  
ATOM    396  N   GLN A  26      -0.258 -16.270  -0.129  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.951 -15.273   0.677  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.035 -14.233   1.193  1.00  0.00           C  
ATOM    399  O   GLN A  26      -0.231 -13.040   1.141  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.668 -15.940   1.844  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -2.806 -16.865   1.445  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -3.426 -17.547   2.645  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -3.400 -17.016   3.747  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -4.048 -18.676   2.440  1.00  0.00           N  
ATOM    405  H   GLN A  26      -0.244 -17.207   0.170  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.673 -14.756   0.059  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.949 -16.518   2.404  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -2.070 -15.170   2.487  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -3.567 -16.290   0.939  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -2.421 -17.622   0.776  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -4.104 -19.036   1.527  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.448 -19.147   3.202  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.175 -14.698   1.643  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.225 -13.851   2.156  1.00  0.00           C  
ATOM    415  C   ARG A  27       2.779 -12.923   1.075  1.00  0.00           C  
ATOM    416  O   ARG A  27       2.964 -11.733   1.317  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.311 -14.713   2.788  1.00  0.00           C  
ATOM    418  CG  ARG A  27       4.507 -13.964   3.298  1.00  0.00           C  
ATOM    419  CD  ARG A  27       5.396 -14.873   4.101  1.00  0.00           C  
ATOM    420  NE  ARG A  27       4.762 -15.293   5.368  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       5.009 -16.446   5.998  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       5.659 -17.421   5.381  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       4.530 -16.653   7.216  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.312 -15.673   1.666  1.00  0.00           H  
ATOM    425  HA  ARG A  27       1.787 -13.235   2.926  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       2.883 -15.258   3.617  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       3.647 -15.424   2.048  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       5.062 -13.578   2.456  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       4.178 -13.147   3.921  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       5.608 -15.750   3.507  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       6.317 -14.353   4.322  1.00  0.00           H  
ATOM    432  HE  ARG A  27       4.174 -14.621   5.782  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       5.980 -17.354   4.424  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       5.878 -18.279   5.853  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       3.968 -15.974   7.698  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       4.729 -17.499   7.719  1.00  0.00           H  
ATOM    437  N   LYS A  28       3.010 -13.456  -0.124  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.466 -12.636  -1.246  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.405 -11.615  -1.616  1.00  0.00           C  
ATOM    440  O   LYS A  28       2.722 -10.489  -1.965  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.857 -13.482  -2.464  1.00  0.00           C  
ATOM    442  CG  LYS A  28       5.100 -14.342  -2.254  1.00  0.00           C  
ATOM    443  CD  LYS A  28       5.438 -15.187  -3.484  1.00  0.00           C  
ATOM    444  CE  LYS A  28       5.750 -14.330  -4.704  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       6.170 -15.144  -5.865  1.00  0.00           N  
ATOM    446  H   LYS A  28       2.888 -14.425  -0.257  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.334 -12.094  -0.897  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       3.033 -14.133  -2.715  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       4.041 -12.815  -3.293  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       5.938 -13.696  -2.035  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       4.927 -14.997  -1.413  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       6.300 -15.800  -3.268  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       4.595 -15.823  -3.707  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       4.860 -13.783  -4.977  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       6.537 -13.633  -4.458  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       6.366 -14.525  -6.678  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       5.450 -15.846  -6.132  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       7.048 -15.649  -5.633  1.00  0.00           H  
ATOM    459  N   CYS A  29       1.143 -12.012  -1.503  1.00  0.00           N  
ATOM    460  CA  CYS A  29       0.022 -11.106  -1.721  1.00  0.00           C  
ATOM    461  C   CYS A  29       0.095  -9.937  -0.757  1.00  0.00           C  
ATOM    462  O   CYS A  29      -0.040  -8.775  -1.162  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -1.308 -11.832  -1.540  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.707 -13.037  -2.832  1.00  0.00           S  
ATOM    465  H   CYS A  29       0.960 -12.950  -1.276  1.00  0.00           H  
ATOM    466  HA  CYS A  29       0.086 -10.736  -2.733  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.255 -12.385  -0.614  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -2.128 -11.136  -1.465  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.343 -10.246   0.511  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.454  -9.238   1.535  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.627  -8.333   1.231  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.475  -7.136   1.228  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.582  -9.872   2.921  1.00  0.00           C  
ATOM    474  CG  GLU A  30      -0.576 -10.794   3.259  1.00  0.00           C  
ATOM    475  CD  GLU A  30      -0.473 -11.415   4.617  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      -1.287 -11.080   5.504  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       0.407 -12.266   4.838  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.457 -11.190   0.760  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.444  -8.640   1.497  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       1.497 -10.446   2.958  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       0.623  -9.091   3.664  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      -1.488 -10.223   3.221  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      -0.617 -11.579   2.519  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.768  -8.934   0.903  1.00  0.00           N  
ATOM    485  CA  GLN A  31       3.986  -8.204   0.535  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.752  -7.240  -0.627  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.965  -6.043  -0.481  1.00  0.00           O  
ATOM    488  CB  GLN A  31       5.108  -9.173   0.181  1.00  0.00           C  
ATOM    489  CG  GLN A  31       5.668  -9.938   1.362  1.00  0.00           C  
ATOM    490  CD  GLN A  31       6.617 -11.037   0.943  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       7.271 -10.956  -0.094  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       6.719 -12.050   1.750  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.789  -9.917   0.926  1.00  0.00           H  
ATOM    494  HA  GLN A  31       4.291  -7.629   1.397  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       4.731  -9.888  -0.534  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       5.913  -8.617  -0.275  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       6.198  -9.251   2.005  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       4.846 -10.379   1.907  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       6.183 -12.020   2.571  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       7.307 -12.801   1.515  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.278  -7.763  -1.760  1.00  0.00           N  
ATOM    502  CA  VAL A  32       3.035  -6.953  -2.967  1.00  0.00           C  
ATOM    503  C   VAL A  32       2.055  -5.815  -2.679  1.00  0.00           C  
ATOM    504  O   VAL A  32       2.300  -4.648  -3.032  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.514  -7.822  -4.158  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       2.143  -6.960  -5.362  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.563  -8.843  -4.568  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.089  -8.729  -1.791  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.981  -6.512  -3.248  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.635  -8.355  -3.828  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       1.781  -7.591  -6.160  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       3.017  -6.422  -5.697  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       1.374  -6.257  -5.078  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.784  -9.489  -3.731  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       4.461  -8.328  -4.874  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       3.191  -9.433  -5.391  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.982  -6.129  -1.993  1.00  0.00           N  
ATOM    518  CA  CYS A  33       0.005  -5.124  -1.677  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.514  -4.147  -0.615  1.00  0.00           C  
ATOM    520  O   CYS A  33       0.183  -2.968  -0.649  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.348  -5.754  -1.327  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.148  -6.556  -2.776  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.841  -7.054  -1.689  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.114  -4.548  -2.583  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.191  -6.509  -0.571  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.013  -4.996  -0.942  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.378  -4.615   0.274  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.946  -3.770   1.309  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.946  -2.800   0.686  1.00  0.00           C  
ATOM    530  O   GLU A  34       3.071  -1.650   1.139  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.587  -4.615   2.417  1.00  0.00           C  
ATOM    532  CG  GLU A  34       2.907  -3.858   3.690  1.00  0.00           C  
ATOM    533  CD  GLU A  34       3.206  -4.791   4.836  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       4.390  -5.126   5.063  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       2.253  -5.219   5.527  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.638  -5.564   0.259  1.00  0.00           H  
ATOM    537  HA  GLU A  34       1.132  -3.193   1.723  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       1.940  -5.443   2.665  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.512  -5.020   2.032  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       3.768  -3.229   3.520  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       2.059  -3.245   3.956  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.626  -3.249  -0.381  1.00  0.00           N  
ATOM    543  CA  GLU A  35       4.511  -2.371  -1.140  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.688  -1.247  -1.720  1.00  0.00           C  
ATOM    545  O   GLU A  35       4.016  -0.093  -1.558  1.00  0.00           O  
ATOM    546  CB  GLU A  35       5.210  -3.098  -2.289  1.00  0.00           C  
ATOM    547  CG  GLU A  35       6.103  -4.246  -1.886  1.00  0.00           C  
ATOM    548  CD  GLU A  35       6.805  -4.847  -3.074  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       8.045  -4.660  -3.211  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       6.147  -5.506  -3.908  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.544  -4.195  -0.638  1.00  0.00           H  
ATOM    552  HA  GLU A  35       5.248  -1.962  -0.462  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       4.452  -3.490  -2.949  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.804  -2.381  -2.836  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       6.845  -3.888  -1.187  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       5.501  -5.009  -1.415  1.00  0.00           H  
ATOM    557  N   ARG A  36       2.564  -1.617  -2.338  1.00  0.00           N  
ATOM    558  CA  ARG A  36       1.643  -0.661  -2.965  1.00  0.00           C  
ATOM    559  C   ARG A  36       1.145   0.357  -1.925  1.00  0.00           C  
ATOM    560  O   ARG A  36       0.943   1.537  -2.223  1.00  0.00           O  
ATOM    561  CB  ARG A  36       0.434  -1.394  -3.532  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -0.392  -0.557  -4.486  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -1.796  -1.102  -4.630  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -2.564  -0.889  -3.401  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -3.865  -0.623  -3.355  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -4.626  -0.779  -4.433  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -4.412  -0.219  -2.215  1.00  0.00           N  
ATOM    568  H   ARG A  36       2.371  -2.579  -2.389  1.00  0.00           H  
ATOM    569  HA  ARG A  36       2.155  -0.144  -3.762  1.00  0.00           H  
ATOM    570  HB2 ARG A  36       0.771  -2.278  -4.052  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -0.201  -1.696  -2.711  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -0.444   0.451  -4.102  1.00  0.00           H  
ATOM    573  HG3 ARG A  36       0.089  -0.549  -5.453  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -2.290  -0.597  -5.448  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -1.746  -2.162  -4.829  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -2.026  -0.863  -2.580  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -4.256  -1.100  -5.307  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -5.616  -0.583  -4.422  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -3.889  -0.112  -1.367  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -5.388   0.046  -2.189  1.00  0.00           H  
ATOM    581  N   LEU A  37       0.916  -0.125  -0.718  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.505   0.707   0.405  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.566   1.746   0.715  1.00  0.00           C  
ATOM    584  O   LEU A  37       1.277   2.959   0.784  1.00  0.00           O  
ATOM    585  CB  LEU A  37       0.206  -0.181   1.630  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.260  -0.588   1.854  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.046   0.586   2.361  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -1.900  -1.109   0.574  1.00  0.00           C  
ATOM    589  H   LEU A  37       1.026  -1.092  -0.577  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.397   1.230   0.127  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.779  -1.087   1.510  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.558   0.311   2.524  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.299  -1.371   2.597  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -1.620   0.933   3.290  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -3.068   0.279   2.526  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -2.016   1.380   1.630  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -2.956  -1.275   0.724  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -1.431  -2.040   0.294  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -1.759  -0.393  -0.221  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.787   1.283   0.819  1.00  0.00           N  
ATOM    601  CA  ARG A  38       3.912   2.126   1.130  1.00  0.00           C  
ATOM    602  C   ARG A  38       4.186   3.100  -0.021  1.00  0.00           C  
ATOM    603  O   ARG A  38       4.384   4.279   0.202  1.00  0.00           O  
ATOM    604  CB  ARG A  38       5.131   1.263   1.435  1.00  0.00           C  
ATOM    605  CG  ARG A  38       6.345   2.036   1.895  1.00  0.00           C  
ATOM    606  CD  ARG A  38       7.456   1.094   2.280  1.00  0.00           C  
ATOM    607  NE  ARG A  38       8.631   1.804   2.760  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       9.813   1.249   2.976  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       9.971  -0.061   2.848  1.00  0.00           N  
ATOM    610  NH2 ARG A  38      10.831   2.002   3.346  1.00  0.00           N  
ATOM    611  H   ARG A  38       2.942   0.323   0.675  1.00  0.00           H  
ATOM    612  HA  ARG A  38       3.658   2.698   2.009  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       4.869   0.557   2.209  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       5.394   0.716   0.542  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       6.684   2.672   1.090  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       6.081   2.641   2.749  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       7.101   0.441   3.063  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       7.730   0.501   1.420  1.00  0.00           H  
ATOM    619  HE  ARG A  38       8.514   2.771   2.917  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       9.213  -0.669   2.591  1.00  0.00           H  
ATOM    621 HH12 ARG A  38      10.861  -0.500   2.998  1.00  0.00           H  
ATOM    622 HH21 ARG A  38      10.743   2.996   3.475  1.00  0.00           H  
ATOM    623 HH22 ARG A  38      11.740   1.610   3.510  1.00  0.00           H  
ATOM    624  N   GLU A  39       4.118   2.607  -1.247  1.00  0.00           N  
ATOM    625  CA  GLU A  39       4.344   3.427  -2.445  1.00  0.00           C  
ATOM    626  C   GLU A  39       3.310   4.553  -2.594  1.00  0.00           C  
ATOM    627  O   GLU A  39       3.545   5.528  -3.320  1.00  0.00           O  
ATOM    628  CB  GLU A  39       4.374   2.564  -3.713  1.00  0.00           C  
ATOM    629  CG  GLU A  39       5.516   1.556  -3.753  1.00  0.00           C  
ATOM    630  CD  GLU A  39       6.869   2.210  -3.658  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       7.382   2.695  -4.684  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       7.456   2.256  -2.560  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.945   1.644  -1.359  1.00  0.00           H  
ATOM    634  HA  GLU A  39       5.314   3.888  -2.327  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       3.443   2.023  -3.784  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       4.466   3.215  -4.570  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       5.405   0.874  -2.924  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       5.460   1.005  -4.681  1.00  0.00           H  
ATOM    639  N   ARG A  40       2.171   4.417  -1.933  1.00  0.00           N  
ATOM    640  CA  ARG A  40       1.159   5.454  -1.967  1.00  0.00           C  
ATOM    641  C   ARG A  40       1.482   6.549  -0.947  1.00  0.00           C  
ATOM    642  O   ARG A  40       1.462   7.738  -1.275  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -0.253   4.888  -1.691  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -1.357   5.949  -1.776  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -2.728   5.429  -1.345  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -3.223   4.321  -2.176  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -4.503   3.902  -2.232  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -5.478   4.617  -1.701  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -4.799   2.792  -2.880  1.00  0.00           N  
ATOM    650  H   ARG A  40       2.014   3.590  -1.429  1.00  0.00           H  
ATOM    651  HA  ARG A  40       1.172   5.893  -2.954  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -0.465   4.113  -2.412  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -0.269   4.460  -0.699  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -1.089   6.778  -1.138  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -1.418   6.299  -2.796  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -2.650   5.079  -0.327  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -3.437   6.243  -1.383  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -2.531   3.833  -2.674  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -5.362   5.501  -1.229  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -6.433   4.294  -1.764  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -4.091   2.257  -3.343  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -5.730   2.394  -2.927  1.00  0.00           H  
ATOM    663  N   GLU A  41       1.818   6.144   0.271  1.00  0.00           N  
ATOM    664  CA  GLU A  41       2.016   7.104   1.357  1.00  0.00           C  
ATOM    665  C   GLU A  41       3.455   7.600   1.487  1.00  0.00           C  
ATOM    666  O   GLU A  41       3.688   8.720   1.894  1.00  0.00           O  
ATOM    667  CB  GLU A  41       1.514   6.533   2.673  1.00  0.00           C  
ATOM    668  CG  GLU A  41       2.179   5.239   3.093  1.00  0.00           C  
ATOM    669  CD  GLU A  41       1.541   4.666   4.310  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       1.975   4.985   5.445  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       0.567   3.898   4.172  1.00  0.00           O  
ATOM    672  H   GLU A  41       1.925   5.183   0.448  1.00  0.00           H  
ATOM    673  HA  GLU A  41       1.405   7.962   1.117  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       1.690   7.263   3.450  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       0.451   6.361   2.594  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       2.094   4.524   2.287  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       3.221   5.429   3.299  1.00  0.00           H  
ATOM    678  N   GLN A  42       4.403   6.775   1.162  1.00  0.00           N  
ATOM    679  CA  GLN A  42       5.795   7.167   1.235  1.00  0.00           C  
ATOM    680  C   GLN A  42       6.232   7.686  -0.128  1.00  0.00           C  
ATOM    681  O   GLN A  42       7.194   8.449  -0.253  1.00  0.00           O  
ATOM    682  CB  GLN A  42       6.649   5.968   1.640  1.00  0.00           C  
ATOM    683  CG  GLN A  42       8.119   6.274   1.825  1.00  0.00           C  
ATOM    684  CD  GLN A  42       8.935   5.028   2.009  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       9.143   4.563   3.120  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       9.359   4.449   0.921  1.00  0.00           N  
ATOM    687  H   GLN A  42       4.195   5.858   0.871  1.00  0.00           H  
ATOM    688  HA  GLN A  42       5.897   7.949   1.973  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       6.269   5.575   2.571  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       6.554   5.206   0.881  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       8.475   6.797   0.951  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       8.240   6.903   2.696  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       9.115   4.851   0.057  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       9.904   3.634   0.973  1.00  0.00           H  
ATOM    695  N   GLY A  43       5.506   7.283  -1.135  1.00  0.00           N  
ATOM    696  CA  GLY A  43       5.816   7.668  -2.475  1.00  0.00           C  
ATOM    697  C   GLY A  43       5.274   9.027  -2.800  1.00  0.00           C  
ATOM    698  O   GLY A  43       4.058   9.263  -2.716  1.00  0.00           O  
ATOM    699  H   GLY A  43       4.728   6.716  -0.959  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       6.888   7.673  -2.602  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       5.380   6.947  -3.149  1.00  0.00           H  
ATOM    702  N   ARG A  44       6.157   9.933  -3.133  1.00  0.00           N  
ATOM    703  CA  ARG A  44       5.776  11.263  -3.489  1.00  0.00           C  
ATOM    704  C   ARG A  44       6.143  11.538  -4.915  1.00  0.00           C  
ATOM    705  O   ARG A  44       6.884  10.764  -5.533  1.00  0.00           O  
ATOM    706  CB  ARG A  44       6.371  12.309  -2.543  1.00  0.00           C  
ATOM    707  CG  ARG A  44       5.888  12.177  -1.108  1.00  0.00           C  
ATOM    708  CD  ARG A  44       4.370  12.181  -1.050  1.00  0.00           C  
ATOM    709  NE  ARG A  44       3.857  12.072   0.302  1.00  0.00           N  
ATOM    710  CZ  ARG A  44       2.785  11.361   0.654  1.00  0.00           C  
ATOM    711  NH1 ARG A  44       2.198  10.538  -0.231  1.00  0.00           N  
ATOM    712  NH2 ARG A  44       2.340  11.422   1.904  1.00  0.00           N  
ATOM    713  H   ARG A  44       7.111   9.707  -3.163  1.00  0.00           H  
ATOM    714  HA  ARG A  44       4.700  11.305  -3.424  1.00  0.00           H  
ATOM    715  HB2 ARG A  44       7.446  12.214  -2.552  1.00  0.00           H  
ATOM    716  HB3 ARG A  44       6.102  13.291  -2.904  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       6.254  11.247  -0.697  1.00  0.00           H  
ATOM    718  HG3 ARG A  44       6.266  13.006  -0.530  1.00  0.00           H  
ATOM    719  HD2 ARG A  44       3.997  13.093  -1.488  1.00  0.00           H  
ATOM    720  HD3 ARG A  44       4.003  11.340  -1.619  1.00  0.00           H  
ATOM    721  HE  ARG A  44       4.331  12.609   0.978  1.00  0.00           H  
ATOM    722 HH11 ARG A  44       2.541  10.421  -1.165  1.00  0.00           H  
ATOM    723 HH12 ARG A  44       1.376  10.005  -0.006  1.00  0.00           H  
ATOM    724 HH21 ARG A  44       2.792  12.000   2.593  1.00  0.00           H  
ATOM    725 HH22 ARG A  44       1.558  10.889   2.236  1.00  0.00           H  
ATOM    726  N   GLY A  45       5.615  12.608  -5.443  1.00  0.00           N  
ATOM    727  CA  GLY A  45       5.820  12.926  -6.832  1.00  0.00           C  
ATOM    728  C   GLY A  45       4.962  12.040  -7.690  1.00  0.00           C  
ATOM    729  O   GLY A  45       5.236  11.837  -8.871  1.00  0.00           O  
ATOM    730  H   GLY A  45       5.067  13.195  -4.881  1.00  0.00           H  
ATOM    731  HA2 GLY A  45       5.556  13.959  -7.002  1.00  0.00           H  
ATOM    732  HA3 GLY A  45       6.856  12.765  -7.088  1.00  0.00           H  
ATOM    733  N   GLU A  46       3.935  11.503  -7.067  1.00  0.00           N  
ATOM    734  CA  GLU A  46       3.004  10.598  -7.670  1.00  0.00           C  
ATOM    735  C   GLU A  46       1.758  10.612  -6.801  1.00  0.00           C  
ATOM    736  O   GLU A  46       1.747  10.061  -5.693  1.00  0.00           O  
ATOM    737  CB  GLU A  46       3.615   9.183  -7.746  1.00  0.00           C  
ATOM    738  CG  GLU A  46       2.760   8.154  -8.465  1.00  0.00           C  
ATOM    739  CD  GLU A  46       3.437   6.808  -8.557  1.00  0.00           C  
ATOM    740  OE1 GLU A  46       4.130   6.546  -9.562  1.00  0.00           O  
ATOM    741  OE2 GLU A  46       3.284   5.979  -7.630  1.00  0.00           O  
ATOM    742  H   GLU A  46       3.787  11.742  -6.126  1.00  0.00           H  
ATOM    743  HA  GLU A  46       2.761  10.953  -8.660  1.00  0.00           H  
ATOM    744  HB2 GLU A  46       4.563   9.245  -8.260  1.00  0.00           H  
ATOM    745  HB3 GLU A  46       3.793   8.834  -6.740  1.00  0.00           H  
ATOM    746  HG2 GLU A  46       1.833   8.037  -7.924  1.00  0.00           H  
ATOM    747  HG3 GLU A  46       2.552   8.508  -9.463  1.00  0.00           H  
ATOM    748  N   ASP A  47       0.751  11.302  -7.260  1.00  0.00           N  
ATOM    749  CA  ASP A  47      -0.472  11.471  -6.499  1.00  0.00           C  
ATOM    750  C   ASP A  47      -1.443  10.375  -6.762  1.00  0.00           C  
ATOM    751  O   ASP A  47      -2.132  10.365  -7.782  1.00  0.00           O  
ATOM    752  CB  ASP A  47      -1.144  12.825  -6.750  1.00  0.00           C  
ATOM    753  CG  ASP A  47      -0.412  13.978  -6.136  1.00  0.00           C  
ATOM    754  OD1 ASP A  47      -0.594  14.238  -4.921  1.00  0.00           O  
ATOM    755  OD2 ASP A  47       0.345  14.673  -6.857  1.00  0.00           O  
ATOM    756  H   ASP A  47       0.814  11.678  -8.164  1.00  0.00           H  
ATOM    757  HA  ASP A  47      -0.197  11.425  -5.456  1.00  0.00           H  
ATOM    758  HB2 ASP A  47      -1.198  12.994  -7.815  1.00  0.00           H  
ATOM    759  HB3 ASP A  47      -2.146  12.800  -6.350  1.00  0.00           H  
ATOM    760  N   VAL A  48      -1.447   9.431  -5.887  1.00  0.00           N  
ATOM    761  CA  VAL A  48      -2.385   8.351  -5.913  1.00  0.00           C  
ATOM    762  C   VAL A  48      -3.203   8.438  -4.645  1.00  0.00           C  
ATOM    763  O   VAL A  48      -2.656   8.254  -3.554  1.00  0.00           O  
ATOM    764  CB  VAL A  48      -1.674   6.971  -5.988  1.00  0.00           C  
ATOM    765  CG1 VAL A  48      -2.684   5.834  -5.963  1.00  0.00           C  
ATOM    766  CG2 VAL A  48      -0.819   6.881  -7.242  1.00  0.00           C  
ATOM    767  H   VAL A  48      -0.782   9.452  -5.167  1.00  0.00           H  
ATOM    768  HA  VAL A  48      -3.028   8.477  -6.772  1.00  0.00           H  
ATOM    769  HB  VAL A  48      -1.028   6.873  -5.128  1.00  0.00           H  
ATOM    770 HG11 VAL A  48      -2.163   4.890  -6.008  1.00  0.00           H  
ATOM    771 HG12 VAL A  48      -3.343   5.922  -6.813  1.00  0.00           H  
ATOM    772 HG13 VAL A  48      -3.262   5.884  -5.051  1.00  0.00           H  
ATOM    773 HG21 VAL A  48      -0.082   7.670  -7.224  1.00  0.00           H  
ATOM    774 HG22 VAL A  48      -1.446   6.992  -8.113  1.00  0.00           H  
ATOM    775 HG23 VAL A  48      -0.322   5.923  -7.274  1.00  0.00           H  
ATOM    776  N   ASP A  49      -4.475   8.782  -4.793  1.00  0.00           N  
ATOM    777  CA  ASP A  49      -5.414   8.933  -3.671  1.00  0.00           C  
ATOM    778  C   ASP A  49      -5.016  10.082  -2.743  1.00  0.00           C  
ATOM    779  O   ASP A  49      -4.213   9.897  -1.792  1.00  0.00           O  
ATOM    780  CB  ASP A  49      -5.634   7.606  -2.921  1.00  0.00           C  
ATOM    781  CG  ASP A  49      -6.428   7.741  -1.632  1.00  0.00           C  
ATOM    782  OD1 ASP A  49      -7.440   8.461  -1.599  1.00  0.00           O  
ATOM    783  OD2 ASP A  49      -6.055   7.079  -0.623  1.00  0.00           O  
ATOM    784  OXT ASP A  49      -5.484  11.205  -2.978  1.00  0.00           O  
ATOM    785  H   ASP A  49      -4.801   8.954  -5.702  1.00  0.00           H  
ATOM    786  HA  ASP A  49      -6.348   9.230  -4.127  1.00  0.00           H  
ATOM    787  HB2 ASP A  49      -6.165   6.924  -3.567  1.00  0.00           H  
ATOM    788  HB3 ASP A  49      -4.668   7.183  -2.689  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1      -9.428   1.737  -9.928  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.353   0.748  -9.370  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.246  -0.485 -10.243  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -9.137  -0.205 -11.241  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -8.650   1.187 -10.860  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.650   1.714 -11.356  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.975   0.405  -7.937  1.00  0.00           C  
HETATM    8  O   PCA A   1     -10.635  -0.396  -7.265  1.00  0.00           O  
HETATM    9  H   PCA A   1      -9.405   2.677  -9.643  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.360   1.138  -9.375  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.189  -0.664 -10.760  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.991  -1.344  -9.624  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.521  -0.179 -12.260  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -8.341  -0.945 -11.141  1.00  0.00           H  
ATOM     15  N   ARG A   2      -8.912   1.019  -7.483  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -8.406   0.820  -6.147  1.00  0.00           C  
ATOM     17  C   ARG A   2      -8.380   2.144  -5.396  1.00  0.00           C  
ATOM     18  O   ARG A   2      -7.541   3.020  -5.664  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -7.026   0.126  -6.168  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -6.010   0.718  -7.139  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -4.668   0.006  -7.045  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -4.758  -1.439  -7.308  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -3.732  -2.305  -7.181  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -2.496  -1.854  -6.894  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -3.934  -3.610  -7.364  1.00  0.00           N  
ATOM     26  H   ARG A   2      -8.462   1.665  -8.069  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -9.115   0.176  -5.646  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -6.601   0.176  -5.177  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -7.170  -0.912  -6.426  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -6.390   0.621  -8.145  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -5.874   1.764  -6.904  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -3.987   0.436  -7.763  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -4.273   0.147  -6.051  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -5.648  -1.761  -7.581  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -2.284  -0.882  -6.765  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -1.708  -2.472  -6.813  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -4.820  -4.019  -7.602  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -3.184  -4.269  -7.254  1.00  0.00           H  
ATOM     39  N   GLY A   3      -9.321   2.302  -4.502  1.00  0.00           N  
ATOM     40  CA  GLY A   3      -9.472   3.532  -3.788  1.00  0.00           C  
ATOM     41  C   GLY A   3      -8.874   3.519  -2.401  1.00  0.00           C  
ATOM     42  O   GLY A   3      -7.807   4.078  -2.184  1.00  0.00           O  
ATOM     43  H   GLY A   3      -9.944   1.565  -4.323  1.00  0.00           H  
ATOM     44  HA2 GLY A   3      -8.992   4.313  -4.358  1.00  0.00           H  
ATOM     45  HA3 GLY A   3     -10.526   3.758  -3.712  1.00  0.00           H  
ATOM     46  N   SER A   4      -9.543   2.873  -1.467  1.00  0.00           N  
ATOM     47  CA  SER A   4      -9.108   2.887  -0.080  1.00  0.00           C  
ATOM     48  C   SER A   4      -7.980   1.861   0.135  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.220   0.656   0.095  1.00  0.00           O  
ATOM     50  CB  SER A   4     -10.299   2.583   0.803  1.00  0.00           C  
ATOM     51  OG  SER A   4     -11.447   3.280   0.322  1.00  0.00           O  
ATOM     52  H   SER A   4     -10.337   2.350  -1.707  1.00  0.00           H  
ATOM     53  HA  SER A   4      -8.742   3.877   0.143  1.00  0.00           H  
ATOM     54  HB2 SER A   4     -10.482   1.520   0.821  1.00  0.00           H  
ATOM     55  HB3 SER A   4     -10.095   2.927   1.805  1.00  0.00           H  
ATOM     56  HG  SER A   4     -11.131   4.105  -0.067  1.00  0.00           H  
ATOM     57  N   PRO A   5      -6.753   2.339   0.412  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -5.544   1.497   0.450  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.552   0.416   1.533  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.109  -0.711   1.303  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -4.412   2.500   0.698  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -5.073   3.680   1.324  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -6.453   3.746   0.752  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -5.383   1.018  -0.504  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -3.681   2.058   1.360  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -3.941   2.761  -0.237  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -5.134   3.535   2.392  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -4.530   4.584   1.096  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -7.143   4.119   1.494  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -6.476   4.371  -0.128  1.00  0.00           H  
ATOM     71  N   ARG A   6      -6.081   0.732   2.685  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -6.063  -0.201   3.799  1.00  0.00           C  
ATOM     73  C   ARG A   6      -7.154  -1.238   3.634  1.00  0.00           C  
ATOM     74  O   ARG A   6      -7.003  -2.393   4.066  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -6.149   0.541   5.132  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -4.987   1.505   5.324  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -5.065   2.268   6.629  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -6.239   3.151   6.709  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -6.305   4.256   7.462  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -5.241   4.661   8.147  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -7.428   4.962   7.514  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.532   1.602   2.773  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.125  -0.737   3.753  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -7.076   1.091   5.183  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -6.124  -0.179   5.938  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -4.062   0.948   5.302  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -4.997   2.206   4.503  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -5.110   1.555   7.438  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -4.170   2.864   6.731  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -7.024   2.876   6.181  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -4.366   4.171   8.127  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -5.264   5.479   8.728  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -8.250   4.703   7.000  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -7.498   5.792   8.075  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.227  -0.833   2.965  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.305  -1.739   2.611  1.00  0.00           C  
ATOM     97  C   ALA A   7      -8.772  -2.713   1.585  1.00  0.00           C  
ATOM     98  O   ALA A   7      -8.913  -3.932   1.728  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.479  -0.967   2.036  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.282   0.114   2.715  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.619  -2.274   3.496  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -10.150  -0.452   1.145  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -10.833  -0.247   2.759  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -11.275  -1.648   1.779  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.114  -2.144   0.567  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -7.436  -2.886  -0.485  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.544  -3.945   0.102  1.00  0.00           C  
ATOM    108  O   GLU A   8      -6.634  -5.108  -0.257  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -6.568  -1.938  -1.300  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -7.309  -1.062  -2.272  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -7.886  -1.866  -3.377  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -9.098  -1.889  -3.529  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -7.109  -2.527  -4.110  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.099  -1.160   0.523  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -8.169  -3.330  -1.142  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -6.031  -1.296  -0.617  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -5.849  -2.527  -1.853  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -8.108  -0.555  -1.751  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -6.625  -0.335  -2.687  1.00  0.00           H  
ATOM    120  N   TYR A   9      -5.707  -3.521   1.029  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -4.743  -4.375   1.676  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.385  -5.629   2.291  1.00  0.00           C  
ATOM    123  O   TYR A   9      -4.953  -6.749   2.012  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -3.986  -3.583   2.735  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -2.941  -4.387   3.441  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -1.723  -4.647   2.844  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -3.182  -4.901   4.698  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -0.771  -5.399   3.479  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -2.243  -5.654   5.348  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -1.032  -5.905   4.734  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -0.082  -6.655   5.372  1.00  0.00           O  
ATOM    132  H   TYR A   9      -5.739  -2.569   1.271  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.033  -4.690   0.926  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -3.505  -2.739   2.266  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -4.688  -3.222   3.472  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -1.527  -4.247   1.860  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -4.136  -4.693   5.161  1.00  0.00           H  
ATOM    138  HE1 TYR A   9       0.171  -5.587   2.986  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -2.478  -6.042   6.328  1.00  0.00           H  
ATOM    140  HH  TYR A   9      -0.485  -7.459   5.728  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.410  -5.441   3.094  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.068  -6.560   3.749  1.00  0.00           C  
ATOM    143  C   GLU A  10      -7.794  -7.465   2.776  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.706  -8.693   2.882  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -7.999  -6.093   4.842  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.300  -5.706   6.111  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -6.626  -6.881   6.759  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -7.323  -7.703   7.394  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -5.400  -7.008   6.656  1.00  0.00           O  
ATOM    150  H   GLU A  10      -6.740  -4.528   3.248  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.284  -7.146   4.206  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -8.539  -5.228   4.488  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.687  -6.892   5.068  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.551  -4.964   5.880  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -8.024  -5.300   6.802  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.474  -6.883   1.812  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.199  -7.674   0.839  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.215  -8.433  -0.061  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.472  -9.557  -0.460  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.186  -6.820   0.003  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -11.008  -7.695  -0.925  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.107  -6.043   0.920  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.496  -5.900   1.757  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -9.757  -8.410   1.401  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.621  -6.116  -0.588  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -11.698  -7.080  -1.482  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -11.560  -8.418  -0.343  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -10.352  -8.213  -1.610  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -11.672  -6.730   1.532  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.781  -5.453   0.319  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -10.522  -5.392   1.552  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.072  -7.818  -0.319  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -5.971  -8.429  -1.070  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.562  -9.760  -0.429  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.410 -10.785  -1.113  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -4.777  -7.458  -1.084  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.241  -8.082  -1.834  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.962  -6.888  -0.016  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.297  -8.602  -2.084  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.057  -6.569  -1.629  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.556  -7.178  -0.064  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.444  -9.745   0.895  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.069 -10.924   1.662  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.223 -11.927   1.598  1.00  0.00           C  
ATOM    185  O   ARG A  13      -6.021 -13.108   1.321  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.789 -10.524   3.132  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -3.828  -9.341   3.274  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -3.697  -8.833   4.716  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -2.904  -9.704   5.598  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.952  -9.705   6.945  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -3.799  -8.912   7.595  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -2.116 -10.488   7.634  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.629  -8.905   1.368  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.189 -11.378   1.228  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -5.726 -10.258   3.599  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -4.365 -11.371   3.650  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -2.854  -9.635   2.918  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -4.193  -8.536   2.653  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -3.224  -7.862   4.692  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -4.689  -8.724   5.132  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -2.250 -10.305   5.161  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -4.433  -8.273   7.127  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -3.861  -8.919   8.596  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -1.450 -11.070   7.156  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -2.103 -10.529   8.637  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.436 -11.417   1.799  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.661 -12.220   1.796  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.847 -12.975   0.474  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.144 -14.168   0.482  1.00  0.00           O  
ATOM    210  CB  LEU A  14      -9.883 -11.331   2.071  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -11.244 -12.039   2.149  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.273 -13.054   3.286  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -12.360 -11.021   2.313  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.510 -10.452   1.973  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.576 -12.940   2.595  1.00  0.00           H  
ATOM    216  HB2 LEU A  14      -9.718 -10.806   2.999  1.00  0.00           H  
ATOM    217  HB3 LEU A  14      -9.935 -10.600   1.277  1.00  0.00           H  
ATOM    218  HG  LEU A  14     -11.410 -12.577   1.226  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -12.245 -13.523   3.322  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -11.078 -12.553   4.223  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -10.518 -13.807   3.118  1.00  0.00           H  
ATOM    222 HD21 LEU A  14     -12.202 -10.456   3.219  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -13.308 -11.533   2.368  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -12.360 -10.351   1.466  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.647 -12.279  -0.648  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.793 -12.874  -1.986  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.919 -14.099  -2.127  1.00  0.00           C  
ATOM    228  O   ARG A  15      -8.386 -15.169  -2.542  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.437 -11.877  -3.105  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -9.342 -10.663  -3.205  1.00  0.00           C  
ATOM    231  CD  ARG A  15     -10.785 -11.039  -3.497  1.00  0.00           C  
ATOM    232  NE  ARG A  15     -11.637  -9.852  -3.568  1.00  0.00           N  
ATOM    233  CZ  ARG A  15     -12.971  -9.858  -3.651  1.00  0.00           C  
ATOM    234  NH1 ARG A  15     -13.635 -11.003  -3.785  1.00  0.00           N  
ATOM    235  NH2 ARG A  15     -13.633  -8.712  -3.623  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.401 -11.328  -0.565  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.824 -13.174  -2.100  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.431 -11.524  -2.935  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -8.462 -12.399  -4.050  1.00  0.00           H  
ATOM    240  HG2 ARG A  15      -9.307 -10.127  -2.269  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -8.977 -10.025  -3.997  1.00  0.00           H  
ATOM    242  HD2 ARG A  15     -10.832 -11.566  -4.439  1.00  0.00           H  
ATOM    243  HD3 ARG A  15     -11.149 -11.678  -2.706  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -11.142  -9.001  -3.525  1.00  0.00           H  
ATOM    245 HH11 ARG A  15     -13.164 -11.886  -3.833  1.00  0.00           H  
ATOM    246 HH12 ARG A  15     -14.637 -11.048  -3.849  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -13.178  -7.821  -3.546  1.00  0.00           H  
ATOM    248 HH22 ARG A  15     -14.634  -8.661  -3.666  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.681 -13.954  -1.733  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.718 -15.020  -1.830  1.00  0.00           C  
ATOM    251  C   CYS A  16      -6.063 -16.184  -0.909  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.923 -17.313  -1.291  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -4.319 -14.471  -1.589  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.851 -13.226  -2.837  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.390 -13.094  -1.362  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.766 -15.385  -2.846  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.309 -13.984  -0.624  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.578 -15.253  -1.596  1.00  0.00           H  
ATOM    259  N   GLN A  17      -6.611 -15.888   0.266  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -6.993 -16.931   1.242  1.00  0.00           C  
ATOM    261  C   GLN A  17      -8.177 -17.771   0.745  1.00  0.00           C  
ATOM    262  O   GLN A  17      -8.420 -18.885   1.233  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -7.365 -16.291   2.572  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -6.230 -15.533   3.229  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -6.647 -14.784   4.480  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -5.848 -14.594   5.391  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -7.878 -14.335   4.534  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.756 -14.946   0.498  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -6.141 -17.576   1.394  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -8.178 -15.605   2.389  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -7.703 -17.063   3.247  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -5.458 -16.237   3.500  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -5.832 -14.824   2.518  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -8.480 -14.494   3.779  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -8.163 -13.859   5.344  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.933 -17.221  -0.179  1.00  0.00           N  
ATOM    277  CA  VAL A  18     -10.069 -17.925  -0.742  1.00  0.00           C  
ATOM    278  C   VAL A  18      -9.651 -18.659  -2.009  1.00  0.00           C  
ATOM    279  O   VAL A  18     -10.028 -19.810  -2.234  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -11.239 -16.955  -1.064  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -12.446 -17.704  -1.627  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -11.639 -16.159   0.171  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.711 -16.312  -0.473  1.00  0.00           H  
ATOM    284  HA  VAL A  18     -10.405 -18.651  -0.018  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -10.890 -16.263  -1.816  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -12.158 -18.219  -2.531  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -13.235 -17.002  -1.849  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -12.795 -18.422  -0.900  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -12.453 -15.494  -0.076  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -10.794 -15.582   0.515  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -11.952 -16.836   0.952  1.00  0.00           H  
ATOM    292  N   ALA A  19      -8.857 -18.000  -2.817  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -8.415 -18.560  -4.077  1.00  0.00           C  
ATOM    294  C   ALA A  19      -7.361 -19.639  -3.862  1.00  0.00           C  
ATOM    295  O   ALA A  19      -7.448 -20.736  -4.426  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -7.867 -17.460  -4.965  1.00  0.00           C  
ATOM    297  H   ALA A  19      -8.552 -17.103  -2.557  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -9.271 -18.994  -4.569  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -8.625 -16.707  -5.123  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -7.569 -17.882  -5.912  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -7.008 -17.010  -4.487  1.00  0.00           H  
ATOM    302  N   GLU A  20      -6.408 -19.337  -3.025  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -5.292 -20.194  -2.768  1.00  0.00           C  
ATOM    304  C   GLU A  20      -5.329 -20.649  -1.322  1.00  0.00           C  
ATOM    305  O   GLU A  20      -6.049 -20.087  -0.504  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -3.995 -19.416  -3.007  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -3.842 -18.843  -4.405  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -3.797 -19.899  -5.475  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -2.742 -20.565  -5.622  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -4.779 -20.051  -6.233  1.00  0.00           O  
ATOM    311  H   GLU A  20      -6.439 -18.504  -2.502  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -5.325 -21.036  -3.441  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -3.960 -18.594  -2.307  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -3.156 -20.067  -2.810  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -4.687 -18.200  -4.603  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -2.932 -18.263  -4.449  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.576 -21.671  -1.009  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.458 -22.135   0.363  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.003 -22.221   0.755  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.654 -22.837   1.759  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -5.132 -23.500   0.562  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -6.647 -23.503   0.403  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -7.324 -22.524   1.361  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -6.948 -22.761   2.763  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -6.811 -21.801   3.685  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -7.098 -20.534   3.380  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -6.404 -22.110   4.915  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.101 -22.147  -1.724  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -4.940 -21.408   1.000  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.721 -24.195  -0.155  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -4.895 -23.851   1.556  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -6.876 -23.210  -0.610  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -7.015 -24.501   0.583  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -7.049 -21.517   1.087  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -8.394 -22.635   1.266  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -6.781 -23.704   2.988  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -7.418 -20.241   2.473  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -7.022 -19.804   4.068  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -6.192 -23.046   5.213  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -6.267 -21.384   5.597  1.00  0.00           H  
ATOM    341  N   GLY A  22      -2.158 -21.582  -0.017  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -0.748 -21.657   0.245  1.00  0.00           C  
ATOM    343  C   GLY A  22      -0.239 -20.468   1.017  1.00  0.00           C  
ATOM    344  O   GLY A  22      -0.610 -19.336   0.719  1.00  0.00           O  
ATOM    345  H   GLY A  22      -2.487 -21.027  -0.753  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -0.550 -22.554   0.811  1.00  0.00           H  
ATOM    347  HA3 GLY A  22      -0.236 -21.711  -0.703  1.00  0.00           H  
ATOM    348  N   VAL A  23       0.638 -20.715   1.975  1.00  0.00           N  
ATOM    349  CA  VAL A  23       1.171 -19.657   2.821  1.00  0.00           C  
ATOM    350  C   VAL A  23       2.045 -18.696   2.007  1.00  0.00           C  
ATOM    351  O   VAL A  23       1.996 -17.485   2.207  1.00  0.00           O  
ATOM    352  CB  VAL A  23       1.957 -20.218   4.061  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       3.209 -20.991   3.660  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       2.294 -19.114   5.052  1.00  0.00           C  
ATOM    355  H   VAL A  23       0.940 -21.642   2.101  1.00  0.00           H  
ATOM    356  HA  VAL A  23       0.320 -19.095   3.178  1.00  0.00           H  
ATOM    357  HB  VAL A  23       1.298 -20.917   4.554  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       2.933 -21.842   3.057  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       3.726 -21.327   4.548  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       3.860 -20.344   3.091  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       1.381 -18.661   5.409  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       2.899 -18.365   4.563  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       2.840 -19.530   5.885  1.00  0.00           H  
ATOM    364  N   GLU A  24       2.786 -19.238   1.047  1.00  0.00           N  
ATOM    365  CA  GLU A  24       3.643 -18.454   0.219  1.00  0.00           C  
ATOM    366  C   GLU A  24       2.795 -17.628  -0.731  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.125 -16.483  -1.037  1.00  0.00           O  
ATOM    368  CB  GLU A  24       4.582 -19.366  -0.554  1.00  0.00           C  
ATOM    369  CG  GLU A  24       5.513 -18.636  -1.465  1.00  0.00           C  
ATOM    370  CD  GLU A  24       6.360 -19.562  -2.283  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       5.972 -19.907  -3.413  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       7.428 -19.984  -1.808  1.00  0.00           O  
ATOM    373  H   GLU A  24       2.758 -20.199   0.857  1.00  0.00           H  
ATOM    374  HA  GLU A  24       4.224 -17.796   0.849  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       5.172 -19.943   0.143  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       3.993 -20.042  -1.154  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       4.892 -18.038  -2.112  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       6.137 -18.003  -0.853  1.00  0.00           H  
ATOM    379  N   GLN A  25       1.683 -18.216  -1.161  1.00  0.00           N  
ATOM    380  CA  GLN A  25       0.743 -17.550  -2.047  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.255 -16.270  -1.386  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.392 -15.179  -1.954  1.00  0.00           O  
ATOM    383  CB  GLN A  25      -0.445 -18.464  -2.374  1.00  0.00           C  
ATOM    384  CG  GLN A  25      -0.056 -19.801  -2.992  1.00  0.00           C  
ATOM    385  CD  GLN A  25       0.665 -19.660  -4.313  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       1.890 -19.552  -4.358  1.00  0.00           O  
ATOM    387  NE2 GLN A  25      -0.071 -19.695  -5.389  1.00  0.00           N  
ATOM    388  H   GLN A  25       1.508 -19.132  -0.856  1.00  0.00           H  
ATOM    389  HA  GLN A  25       1.266 -17.298  -2.959  1.00  0.00           H  
ATOM    390  HB2 GLN A  25      -0.989 -18.661  -1.461  1.00  0.00           H  
ATOM    391  HB3 GLN A  25      -1.097 -17.949  -3.064  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       0.598 -20.319  -2.306  1.00  0.00           H  
ATOM    393  HG3 GLN A  25      -0.950 -20.389  -3.144  1.00  0.00           H  
ATOM    394 HE21 GLN A  25      -1.046 -19.813  -5.300  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       0.375 -19.612  -6.258  1.00  0.00           H  
ATOM    396  N   GLN A  26      -0.263 -16.400  -0.167  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.704 -15.256   0.597  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.425 -14.299   0.914  1.00  0.00           C  
ATOM    399  O   GLN A  26       0.251 -13.103   0.751  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.483 -15.636   1.866  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -2.925 -16.058   1.616  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -3.078 -17.371   0.890  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -3.085 -17.418  -0.329  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -3.262 -18.425   1.624  1.00  0.00           N  
ATOM    405  H   GLN A  26      -0.381 -17.296   0.220  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.376 -14.711  -0.053  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.973 -16.456   2.351  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -1.488 -14.786   2.533  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -3.433 -16.140   2.564  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -3.390 -15.285   1.024  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -3.289 -18.321   2.600  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -3.361 -19.280   1.162  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.590 -14.811   1.318  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.728 -13.931   1.630  1.00  0.00           C  
ATOM    415  C   ARG A  27       3.143 -13.088   0.425  1.00  0.00           C  
ATOM    416  O   ARG A  27       3.421 -11.897   0.564  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.925 -14.685   2.240  1.00  0.00           C  
ATOM    418  CG  ARG A  27       3.657 -15.219   3.642  1.00  0.00           C  
ATOM    419  CD  ARG A  27       4.885 -15.881   4.258  1.00  0.00           C  
ATOM    420  NE  ARG A  27       4.604 -16.365   5.623  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       5.509 -16.848   6.500  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       6.796 -16.944   6.169  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       5.109 -17.227   7.711  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.681 -15.785   1.423  1.00  0.00           H  
ATOM    425  HA  ARG A  27       2.347 -13.235   2.363  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       4.177 -15.517   1.600  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       4.769 -14.013   2.290  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       3.350 -14.402   4.278  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       2.858 -15.944   3.586  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       5.174 -16.719   3.642  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       5.692 -15.163   4.299  1.00  0.00           H  
ATOM    432  HE  ARG A  27       3.654 -16.304   5.876  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       7.145 -16.663   5.271  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       7.485 -17.294   6.809  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       4.153 -17.171   8.013  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       5.744 -17.588   8.401  1.00  0.00           H  
ATOM    437  N   LYS A  28       3.144 -13.687  -0.763  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.430 -12.936  -1.984  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.368 -11.855  -2.201  1.00  0.00           C  
ATOM    440  O   LYS A  28       2.698 -10.712  -2.508  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.512 -13.852  -3.212  1.00  0.00           C  
ATOM    442  CG  LYS A  28       4.718 -14.787  -3.245  1.00  0.00           C  
ATOM    443  CD  LYS A  28       4.692 -15.639  -4.507  1.00  0.00           C  
ATOM    444  CE  LYS A  28       5.900 -16.558  -4.627  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       7.173 -15.816  -4.737  1.00  0.00           N  
ATOM    446  H   LYS A  28       2.959 -14.652  -0.814  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.382 -12.447  -1.840  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       2.622 -14.463  -3.236  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.533 -13.238  -4.099  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       5.624 -14.200  -3.228  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       4.686 -15.434  -2.381  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       3.802 -16.251  -4.490  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       4.659 -14.985  -5.366  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       5.948 -17.200  -3.760  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       5.774 -17.165  -5.511  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       7.374 -15.277  -3.872  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       7.144 -15.135  -5.523  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       7.965 -16.470  -4.907  1.00  0.00           H  
ATOM    459  N   CYS A  29       1.102 -12.224  -2.002  1.00  0.00           N  
ATOM    460  CA  CYS A  29      -0.023 -11.289  -2.119  1.00  0.00           C  
ATOM    461  C   CYS A  29       0.156 -10.114  -1.172  1.00  0.00           C  
ATOM    462  O   CYS A  29       0.000  -8.944  -1.563  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -1.343 -11.985  -1.783  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.835 -13.304  -2.921  1.00  0.00           S  
ATOM    465  H   CYS A  29       0.910 -13.158  -1.760  1.00  0.00           H  
ATOM    466  HA  CYS A  29      -0.066 -10.928  -3.137  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.247 -12.436  -0.807  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -2.141 -11.260  -1.749  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.510 -10.429   0.064  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.709  -9.437   1.083  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.844  -8.522   0.720  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.707  -7.332   0.839  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.947 -10.073   2.440  1.00  0.00           C  
ATOM    474  CG  GLU A  30      -0.186 -10.966   2.882  1.00  0.00           C  
ATOM    475  CD  GLU A  30       0.021 -11.539   4.239  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       0.947 -12.326   4.436  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      -0.767 -11.233   5.145  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.641 -11.378   0.297  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.194  -8.847   1.134  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       1.850 -10.665   2.393  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       1.074  -9.295   3.178  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      -1.093 -10.384   2.895  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      -0.289 -11.774   2.173  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.942  -9.089   0.233  1.00  0.00           N  
ATOM    485  CA  GLN A  31       4.103  -8.304  -0.176  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.722  -7.299  -1.265  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.981  -6.106  -1.119  1.00  0.00           O  
ATOM    488  CB  GLN A  31       5.237  -9.214  -0.662  1.00  0.00           C  
ATOM    489  CG  GLN A  31       6.517  -8.472  -1.042  1.00  0.00           C  
ATOM    490  CD  GLN A  31       7.158  -7.741   0.129  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       7.044  -8.163   1.284  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       7.841  -6.663  -0.150  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.976 -10.070   0.161  1.00  0.00           H  
ATOM    494  HA  GLN A  31       4.444  -7.748   0.684  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       5.476  -9.920   0.120  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       4.891  -9.760  -1.528  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       7.230  -9.184  -1.429  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       6.280  -7.752  -1.810  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       7.926  -6.368  -1.084  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       8.244  -6.161   0.589  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.065  -7.787  -2.319  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.634  -6.942  -3.447  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.779  -5.768  -2.951  1.00  0.00           C  
ATOM    504  O   VAL A  32       2.031  -4.596  -3.286  1.00  0.00           O  
ATOM    505  CB  VAL A  32       1.822  -7.764  -4.505  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.316  -6.876  -5.637  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       2.666  -8.887  -5.078  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.874  -8.753  -2.340  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.521  -6.547  -3.920  1.00  0.00           H  
ATOM    510  HB  VAL A  32       0.967  -8.201  -4.010  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       0.693  -6.095  -5.228  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       0.737  -7.470  -6.329  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       2.153  -6.436  -6.156  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       2.095  -9.431  -5.815  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       2.958  -9.557  -4.282  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       3.548  -8.472  -5.540  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.814  -6.075  -2.129  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.072  -5.073  -1.601  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.584  -4.194  -0.526  1.00  0.00           C  
ATOM    520  O   CYS A  33       0.280  -3.010  -0.421  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.385  -5.712  -1.141  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.354  -6.400  -2.541  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.678  -7.016  -1.880  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.298  -4.417  -2.427  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.162  -6.519  -0.457  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -1.991  -4.972  -0.640  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.518  -4.739   0.222  1.00  0.00           N  
ATOM    528  CA  GLU A  34       2.194  -3.980   1.259  1.00  0.00           C  
ATOM    529  C   GLU A  34       3.137  -2.932   0.647  1.00  0.00           C  
ATOM    530  O   GLU A  34       3.416  -1.913   1.263  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.927  -4.906   2.253  1.00  0.00           C  
ATOM    532  CG  GLU A  34       3.572  -4.187   3.425  1.00  0.00           C  
ATOM    533  CD  GLU A  34       4.085  -5.125   4.488  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       5.086  -5.832   4.257  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       3.504  -5.161   5.598  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.760  -5.686   0.099  1.00  0.00           H  
ATOM    537  HA  GLU A  34       1.414  -3.450   1.785  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       2.228  -5.629   2.645  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.700  -5.436   1.716  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       4.398  -3.598   3.057  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       2.838  -3.528   3.862  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.592  -3.169  -0.578  1.00  0.00           N  
ATOM    543  CA  GLU A  35       4.445  -2.203  -1.278  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.744  -0.862  -1.448  1.00  0.00           C  
ATOM    545  O   GLU A  35       4.294   0.186  -1.098  1.00  0.00           O  
ATOM    546  CB  GLU A  35       4.858  -2.720  -2.632  1.00  0.00           C  
ATOM    547  CG  GLU A  35       5.717  -3.945  -2.586  1.00  0.00           C  
ATOM    548  CD  GLU A  35       6.088  -4.389  -3.951  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       7.088  -3.879  -4.498  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       5.403  -5.236  -4.514  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.371  -4.026  -1.008  1.00  0.00           H  
ATOM    552  HA  GLU A  35       5.330  -2.054  -0.676  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       3.968  -2.957  -3.197  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.401  -1.943  -3.149  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       6.618  -3.724  -2.032  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       5.174  -4.740  -2.095  1.00  0.00           H  
ATOM    557  N   ARG A  36       2.522  -0.899  -1.961  1.00  0.00           N  
ATOM    558  CA  ARG A  36       1.750   0.324  -2.155  1.00  0.00           C  
ATOM    559  C   ARG A  36       1.304   0.901  -0.819  1.00  0.00           C  
ATOM    560  O   ARG A  36       1.202   2.111  -0.659  1.00  0.00           O  
ATOM    561  CB  ARG A  36       0.541   0.118  -3.096  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -0.386  -1.010  -2.696  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -1.655  -1.033  -3.522  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -2.434  -2.249  -3.261  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -3.734  -2.421  -3.544  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -4.511  -1.386  -3.815  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -4.269  -3.637  -3.498  1.00  0.00           N  
ATOM    568  H   ARG A  36       2.151  -1.770  -2.217  1.00  0.00           H  
ATOM    569  HA  ARG A  36       2.423   1.040  -2.605  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -0.037   1.030  -3.118  1.00  0.00           H  
ATOM    571  HB3 ARG A  36       0.910  -0.082  -4.091  1.00  0.00           H  
ATOM    572  HG2 ARG A  36       0.130  -1.950  -2.827  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -0.644  -0.888  -1.654  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -2.252  -0.168  -3.274  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -1.393  -1.004  -4.569  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -1.888  -2.997  -2.938  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -4.186  -0.437  -3.816  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -5.485  -1.548  -4.023  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -3.752  -4.465  -3.267  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -5.239  -3.792  -3.711  1.00  0.00           H  
ATOM    581  N   LEU A  37       1.078   0.031   0.146  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.655   0.439   1.481  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.776   1.126   2.236  1.00  0.00           C  
ATOM    584  O   LEU A  37       1.530   2.003   3.063  1.00  0.00           O  
ATOM    585  CB  LEU A  37       0.104  -0.755   2.265  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.403  -1.041   2.135  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.198  -0.010   2.907  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -1.858  -1.049   0.683  1.00  0.00           C  
ATOM    589  H   LEU A  37       1.187  -0.928  -0.038  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.141   1.159   1.350  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.637  -1.632   1.931  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.329  -0.600   3.310  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.588  -2.022   2.548  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -1.974   0.976   2.530  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -1.937  -0.067   3.954  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -3.251  -0.210   2.786  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -1.320  -1.827   0.162  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -1.646  -0.092   0.231  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -2.920  -1.248   0.634  1.00  0.00           H  
ATOM    600  N   ARG A  38       3.001   0.753   1.906  1.00  0.00           N  
ATOM    601  CA  ARG A  38       4.205   1.334   2.494  1.00  0.00           C  
ATOM    602  C   ARG A  38       4.272   2.821   2.150  1.00  0.00           C  
ATOM    603  O   ARG A  38       4.681   3.659   2.968  1.00  0.00           O  
ATOM    604  CB  ARG A  38       5.444   0.613   1.938  1.00  0.00           C  
ATOM    605  CG  ARG A  38       6.750   0.973   2.618  1.00  0.00           C  
ATOM    606  CD  ARG A  38       6.701   0.571   4.070  1.00  0.00           C  
ATOM    607  NE  ARG A  38       7.933   0.839   4.788  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       8.009   0.931   6.116  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       6.906   0.822   6.864  1.00  0.00           N  
ATOM    610  NH2 ARG A  38       9.176   1.146   6.697  1.00  0.00           N  
ATOM    611  H   ARG A  38       3.111   0.022   1.259  1.00  0.00           H  
ATOM    612  HA  ARG A  38       4.160   1.201   3.565  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       5.296  -0.453   2.039  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       5.532   0.848   0.887  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       7.561   0.455   2.127  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       6.900   2.040   2.551  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       5.910   1.121   4.557  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       6.484  -0.486   4.128  1.00  0.00           H  
ATOM    619  HE  ARG A  38       8.736   0.932   4.225  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       5.987   0.673   6.465  1.00  0.00           H  
ATOM    621 HH12 ARG A  38       6.955   0.894   7.863  1.00  0.00           H  
ATOM    622 HH21 ARG A  38      10.025   1.253   6.170  1.00  0.00           H  
ATOM    623 HH22 ARG A  38       9.249   1.221   7.695  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.819   3.135   0.946  1.00  0.00           N  
ATOM    625  CA  GLU A  39       3.789   4.496   0.442  1.00  0.00           C  
ATOM    626  C   GLU A  39       2.775   5.320   1.245  1.00  0.00           C  
ATOM    627  O   GLU A  39       2.982   6.492   1.514  1.00  0.00           O  
ATOM    628  CB  GLU A  39       3.427   4.490  -1.049  1.00  0.00           C  
ATOM    629  CG  GLU A  39       4.269   3.513  -1.867  1.00  0.00           C  
ATOM    630  CD  GLU A  39       3.986   3.559  -3.345  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       4.861   3.992  -4.107  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       2.885   3.165  -3.781  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.509   2.409   0.365  1.00  0.00           H  
ATOM    634  HA  GLU A  39       4.773   4.922   0.571  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       2.387   4.215  -1.155  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       3.573   5.482  -1.452  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       5.312   3.750  -1.719  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       4.082   2.512  -1.507  1.00  0.00           H  
ATOM    639  N   ARG A  40       1.704   4.666   1.680  1.00  0.00           N  
ATOM    640  CA  ARG A  40       0.676   5.330   2.476  1.00  0.00           C  
ATOM    641  C   ARG A  40       1.112   5.469   3.933  1.00  0.00           C  
ATOM    642  O   ARG A  40       0.693   6.393   4.624  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -0.706   4.647   2.365  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -1.484   4.927   1.068  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -0.808   4.368  -0.174  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -1.551   4.684  -1.400  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -1.173   4.358  -2.648  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -0.083   3.612  -2.852  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -1.890   4.783  -3.686  1.00  0.00           N  
ATOM    650  H   ARG A  40       1.621   3.712   1.471  1.00  0.00           H  
ATOM    651  HA  ARG A  40       0.601   6.332   2.078  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -0.564   3.579   2.440  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -1.309   4.973   3.200  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -2.460   4.476   1.150  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -1.597   5.996   0.958  1.00  0.00           H  
ATOM    656  HD2 ARG A  40       0.183   4.790  -0.247  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -0.733   3.295  -0.076  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -2.371   5.210  -1.261  1.00  0.00           H  
ATOM    659 HH11 ARG A  40       0.483   3.275  -2.094  1.00  0.00           H  
ATOM    660 HH12 ARG A  40       0.224   3.366  -3.776  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -2.716   5.345  -3.582  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -1.630   4.586  -4.637  1.00  0.00           H  
ATOM    663  N   GLU A  41       1.986   4.568   4.389  1.00  0.00           N  
ATOM    664  CA  GLU A  41       2.548   4.670   5.738  1.00  0.00           C  
ATOM    665  C   GLU A  41       3.477   5.862   5.801  1.00  0.00           C  
ATOM    666  O   GLU A  41       3.619   6.502   6.835  1.00  0.00           O  
ATOM    667  CB  GLU A  41       3.359   3.435   6.126  1.00  0.00           C  
ATOM    668  CG  GLU A  41       2.605   2.131   6.183  1.00  0.00           C  
ATOM    669  CD  GLU A  41       3.482   1.026   6.713  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       3.366   0.678   7.910  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       4.318   0.511   5.977  1.00  0.00           O  
ATOM    672  H   GLU A  41       2.238   3.813   3.816  1.00  0.00           H  
ATOM    673  HA  GLU A  41       1.738   4.806   6.438  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       4.154   3.314   5.406  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       3.801   3.615   7.094  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       1.750   2.245   6.833  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       2.276   1.867   5.189  1.00  0.00           H  
ATOM    678  N   GLN A  42       4.068   6.177   4.665  1.00  0.00           N  
ATOM    679  CA  GLN A  42       5.038   7.244   4.568  1.00  0.00           C  
ATOM    680  C   GLN A  42       4.334   8.576   4.322  1.00  0.00           C  
ATOM    681  O   GLN A  42       4.859   9.641   4.652  1.00  0.00           O  
ATOM    682  CB  GLN A  42       5.987   6.933   3.395  1.00  0.00           C  
ATOM    683  CG  GLN A  42       7.120   7.925   3.193  1.00  0.00           C  
ATOM    684  CD  GLN A  42       8.025   8.007   4.395  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       8.993   7.262   4.503  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       7.733   8.910   5.289  1.00  0.00           N  
ATOM    687  H   GLN A  42       3.862   5.644   3.867  1.00  0.00           H  
ATOM    688  HA  GLN A  42       5.617   7.288   5.478  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       6.427   5.959   3.554  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       5.403   6.899   2.487  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       7.707   7.621   2.339  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       6.697   8.902   3.010  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       6.953   9.488   5.135  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       8.302   8.966   6.087  1.00  0.00           H  
ATOM    695  N   GLY A  43       3.140   8.506   3.797  1.00  0.00           N  
ATOM    696  CA  GLY A  43       2.388   9.695   3.519  1.00  0.00           C  
ATOM    697  C   GLY A  43       2.932  10.424   2.316  1.00  0.00           C  
ATOM    698  O   GLY A  43       3.468   9.799   1.401  1.00  0.00           O  
ATOM    699  H   GLY A  43       2.777   7.629   3.563  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       1.360   9.424   3.329  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       2.435  10.351   4.376  1.00  0.00           H  
ATOM    702  N   ARG A  44       2.823  11.726   2.323  1.00  0.00           N  
ATOM    703  CA  ARG A  44       3.286  12.543   1.216  1.00  0.00           C  
ATOM    704  C   ARG A  44       4.494  13.370   1.637  1.00  0.00           C  
ATOM    705  O   ARG A  44       4.876  14.335   0.966  1.00  0.00           O  
ATOM    706  CB  ARG A  44       2.153  13.447   0.731  1.00  0.00           C  
ATOM    707  CG  ARG A  44       1.593  14.360   1.808  1.00  0.00           C  
ATOM    708  CD  ARG A  44       0.406  15.149   1.310  1.00  0.00           C  
ATOM    709  NE  ARG A  44      -0.693  14.274   0.869  1.00  0.00           N  
ATOM    710  CZ  ARG A  44      -1.928  14.687   0.531  1.00  0.00           C  
ATOM    711  NH1 ARG A  44      -2.280  15.963   0.676  1.00  0.00           N  
ATOM    712  NH2 ARG A  44      -2.822  13.810   0.076  1.00  0.00           N  
ATOM    713  H   ARG A  44       2.410  12.170   3.095  1.00  0.00           H  
ATOM    714  HA  ARG A  44       3.575  11.882   0.414  1.00  0.00           H  
ATOM    715  HB2 ARG A  44       2.525  14.064  -0.073  1.00  0.00           H  
ATOM    716  HB3 ARG A  44       1.351  12.829   0.356  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       1.286  13.760   2.650  1.00  0.00           H  
ATOM    718  HG3 ARG A  44       2.371  15.040   2.118  1.00  0.00           H  
ATOM    719  HD2 ARG A  44       0.056  15.766   2.123  1.00  0.00           H  
ATOM    720  HD3 ARG A  44       0.722  15.768   0.485  1.00  0.00           H  
ATOM    721  HE  ARG A  44      -0.455  13.321   0.814  1.00  0.00           H  
ATOM    722 HH11 ARG A  44      -1.653  16.658   1.039  1.00  0.00           H  
ATOM    723 HH12 ARG A  44      -3.196  16.278   0.413  1.00  0.00           H  
ATOM    724 HH21 ARG A  44      -2.618  12.833  -0.032  1.00  0.00           H  
ATOM    725 HH22 ARG A  44      -3.746  14.107  -0.182  1.00  0.00           H  
ATOM    726  N   GLY A  45       5.105  12.981   2.724  1.00  0.00           N  
ATOM    727  CA  GLY A  45       6.253  13.684   3.205  1.00  0.00           C  
ATOM    728  C   GLY A  45       7.214  12.753   3.877  1.00  0.00           C  
ATOM    729  O   GLY A  45       6.795  11.725   4.419  1.00  0.00           O  
ATOM    730  H   GLY A  45       4.797  12.188   3.214  1.00  0.00           H  
ATOM    731  HA2 GLY A  45       6.746  14.166   2.373  1.00  0.00           H  
ATOM    732  HA3 GLY A  45       5.936  14.433   3.914  1.00  0.00           H  
ATOM    733  N   GLU A  46       8.502  13.102   3.814  1.00  0.00           N  
ATOM    734  CA  GLU A  46       9.616  12.375   4.434  1.00  0.00           C  
ATOM    735  C   GLU A  46       9.935  11.107   3.645  1.00  0.00           C  
ATOM    736  O   GLU A  46      10.593  10.189   4.131  1.00  0.00           O  
ATOM    737  CB  GLU A  46       9.332  12.076   5.904  1.00  0.00           C  
ATOM    738  CG  GLU A  46       8.979  13.309   6.738  1.00  0.00           C  
ATOM    739  CD  GLU A  46      10.040  14.371   6.708  1.00  0.00           C  
ATOM    740  OE1 GLU A  46      11.031  14.246   7.454  1.00  0.00           O  
ATOM    741  OE2 GLU A  46       9.888  15.376   5.985  1.00  0.00           O  
ATOM    742  H   GLU A  46       8.758  13.892   3.293  1.00  0.00           H  
ATOM    743  HA  GLU A  46      10.477  13.024   4.361  1.00  0.00           H  
ATOM    744  HB2 GLU A  46       8.479  11.417   5.912  1.00  0.00           H  
ATOM    745  HB3 GLU A  46      10.190  11.585   6.336  1.00  0.00           H  
ATOM    746  HG2 GLU A  46       8.066  13.735   6.353  1.00  0.00           H  
ATOM    747  HG3 GLU A  46       8.823  12.999   7.761  1.00  0.00           H  
ATOM    748  N   ASP A  47       9.503  11.113   2.404  1.00  0.00           N  
ATOM    749  CA  ASP A  47       9.722  10.009   1.467  1.00  0.00           C  
ATOM    750  C   ASP A  47      11.072  10.191   0.801  1.00  0.00           C  
ATOM    751  O   ASP A  47      12.017   9.435   1.029  1.00  0.00           O  
ATOM    752  CB  ASP A  47       8.589   9.989   0.418  1.00  0.00           C  
ATOM    753  CG  ASP A  47       8.809   9.010  -0.722  1.00  0.00           C  
ATOM    754  OD1 ASP A  47       8.840   7.798  -0.491  1.00  0.00           O  
ATOM    755  OD2 ASP A  47       8.885   9.454  -1.893  1.00  0.00           O  
ATOM    756  H   ASP A  47       9.041  11.926   2.113  1.00  0.00           H  
ATOM    757  HA  ASP A  47       9.717   9.083   2.022  1.00  0.00           H  
ATOM    758  HB2 ASP A  47       7.664   9.721   0.908  1.00  0.00           H  
ATOM    759  HB3 ASP A  47       8.483  10.980   0.004  1.00  0.00           H  
ATOM    760  N   VAL A  48      11.156  11.207  -0.008  1.00  0.00           N  
ATOM    761  CA  VAL A  48      12.382  11.611  -0.628  1.00  0.00           C  
ATOM    762  C   VAL A  48      12.463  13.115  -0.449  1.00  0.00           C  
ATOM    763  O   VAL A  48      12.098  13.899  -1.344  1.00  0.00           O  
ATOM    764  CB  VAL A  48      12.465  11.239  -2.150  1.00  0.00           C  
ATOM    765  CG1 VAL A  48      13.812  11.629  -2.732  1.00  0.00           C  
ATOM    766  CG2 VAL A  48      12.220   9.752  -2.379  1.00  0.00           C  
ATOM    767  H   VAL A  48      10.352  11.735  -0.197  1.00  0.00           H  
ATOM    768  HA  VAL A  48      13.190  11.146  -0.082  1.00  0.00           H  
ATOM    769  HB  VAL A  48      11.701  11.797  -2.671  1.00  0.00           H  
ATOM    770 HG11 VAL A  48      14.593  11.106  -2.202  1.00  0.00           H  
ATOM    771 HG12 VAL A  48      13.957  12.694  -2.626  1.00  0.00           H  
ATOM    772 HG13 VAL A  48      13.845  11.360  -3.777  1.00  0.00           H  
ATOM    773 HG21 VAL A  48      12.279   9.536  -3.436  1.00  0.00           H  
ATOM    774 HG22 VAL A  48      11.238   9.488  -2.012  1.00  0.00           H  
ATOM    775 HG23 VAL A  48      12.967   9.179  -1.852  1.00  0.00           H  
ATOM    776  N   ASP A  49      12.789  13.510   0.748  1.00  0.00           N  
ATOM    777  CA  ASP A  49      12.825  14.904   1.104  1.00  0.00           C  
ATOM    778  C   ASP A  49      14.228  15.367   1.342  1.00  0.00           C  
ATOM    779  O   ASP A  49      14.846  15.893   0.413  1.00  0.00           O  
ATOM    780  CB  ASP A  49      11.930  15.209   2.317  1.00  0.00           C  
ATOM    781  CG  ASP A  49      10.460  15.327   1.971  1.00  0.00           C  
ATOM    782  OD1 ASP A  49       9.943  16.454   1.943  1.00  0.00           O  
ATOM    783  OD2 ASP A  49       9.789  14.312   1.717  1.00  0.00           O  
ATOM    784  OXT ASP A  49      14.742  15.219   2.461  1.00  0.00           O  
ATOM    785  H   ASP A  49      13.033  12.841   1.426  1.00  0.00           H  
ATOM    786  HA  ASP A  49      12.435  15.445   0.255  1.00  0.00           H  
ATOM    787  HB2 ASP A  49      12.039  14.418   3.043  1.00  0.00           H  
ATOM    788  HB3 ASP A  49      12.253  16.140   2.761  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1     -12.342   5.156   5.886  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.011   6.439   5.279  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.514   6.617   5.427  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.018   5.416   6.202  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.278   4.606   6.466  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.283   3.562   7.137  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.380   6.454   3.810  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.843   5.438   3.276  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.236   4.754   5.854  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -12.542   7.239   5.771  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.295   7.537   5.968  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -10.050   6.643   4.441  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.588   5.717   7.156  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -9.299   4.850   5.609  1.00  0.00           H  
ATOM     15  N   ARG A   2     -12.168   7.581   3.166  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -12.438   7.736   1.746  1.00  0.00           C  
ATOM     17  C   ARG A   2     -11.392   6.988   0.955  1.00  0.00           C  
ATOM     18  O   ARG A   2     -10.267   7.461   0.803  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -12.413   9.206   1.355  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -13.516  10.036   1.976  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -13.291  11.514   1.727  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -13.146  11.828   0.301  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -12.700  12.997  -0.177  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -12.479  14.018   0.651  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -12.501  13.149  -1.487  1.00  0.00           N  
ATOM     26  H   ARG A   2     -11.790   8.348   3.653  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -13.415   7.328   1.541  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -11.464   9.628   1.648  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -12.499   9.276   0.281  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -14.460   9.745   1.541  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -13.532   9.852   3.039  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -14.124  12.067   2.129  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -12.387  11.808   2.239  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -13.371  11.088  -0.308  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -12.639  13.958   1.641  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -12.136  14.900   0.315  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -12.673  12.411  -2.147  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -12.152  14.013  -1.865  1.00  0.00           H  
ATOM     39  N   GLY A   3     -11.745   5.821   0.479  1.00  0.00           N  
ATOM     40  CA  GLY A   3     -10.799   4.999  -0.213  1.00  0.00           C  
ATOM     41  C   GLY A   3      -9.845   4.413   0.769  1.00  0.00           C  
ATOM     42  O   GLY A   3      -8.630   4.633   0.679  1.00  0.00           O  
ATOM     43  H   GLY A   3     -12.669   5.512   0.613  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -11.324   4.208  -0.725  1.00  0.00           H  
ATOM     45  HA3 GLY A   3     -10.250   5.600  -0.923  1.00  0.00           H  
ATOM     46  N   SER A   4     -10.416   3.686   1.716  1.00  0.00           N  
ATOM     47  CA  SER A   4      -9.717   3.123   2.848  1.00  0.00           C  
ATOM     48  C   SER A   4      -8.507   2.270   2.406  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.683   1.172   1.854  1.00  0.00           O  
ATOM     50  CB  SER A   4     -10.689   2.251   3.603  1.00  0.00           C  
ATOM     51  OG  SER A   4     -11.960   2.883   3.737  1.00  0.00           O  
ATOM     52  H   SER A   4     -11.376   3.498   1.628  1.00  0.00           H  
ATOM     53  HA  SER A   4      -9.409   3.928   3.496  1.00  0.00           H  
ATOM     54  HB2 SER A   4     -10.814   1.327   3.061  1.00  0.00           H  
ATOM     55  HB3 SER A   4     -10.306   2.035   4.588  1.00  0.00           H  
ATOM     56  HG  SER A   4     -11.921   3.826   3.524  1.00  0.00           H  
ATOM     57  N   PRO A   5      -7.271   2.752   2.657  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.054   2.062   2.237  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.935   0.662   2.846  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.587  -0.303   2.158  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -4.924   2.975   2.751  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -5.551   3.814   3.803  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -6.961   4.015   3.366  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -5.997   1.987   1.160  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -4.125   2.370   3.154  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.548   3.579   1.939  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -5.522   3.291   4.749  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -5.040   4.762   3.884  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -7.594   4.161   4.228  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -7.032   4.859   2.695  1.00  0.00           H  
ATOM     71  N   ARG A   6      -6.288   0.546   4.114  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -6.147  -0.709   4.834  1.00  0.00           C  
ATOM     73  C   ARG A   6      -7.208  -1.690   4.390  1.00  0.00           C  
ATOM     74  O   ARG A   6      -6.947  -2.874   4.279  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -6.246  -0.497   6.338  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -5.270   0.525   6.890  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -5.475   0.729   8.379  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -6.865   1.092   8.699  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -7.255   1.944   9.659  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -6.357   2.586  10.409  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -8.549   2.155   9.859  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.677   1.330   4.561  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.175  -1.115   4.601  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -7.250  -0.177   6.571  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -6.063  -1.441   6.830  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -4.262   0.178   6.717  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -5.420   1.466   6.381  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -5.220  -0.188   8.889  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -4.820   1.520   8.712  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -7.553   0.651   8.153  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -5.368   2.471  10.301  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -6.640   3.231  11.125  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -9.261   1.693   9.323  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -8.884   2.801  10.549  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.394  -1.184   4.089  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.482  -2.043   3.649  1.00  0.00           C  
ATOM     97  C   ALA A   7      -9.147  -2.685   2.319  1.00  0.00           C  
ATOM     98  O   ALA A   7      -9.356  -3.887   2.130  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.785  -1.284   3.561  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.523  -0.215   4.163  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.586  -2.828   4.386  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -10.728  -0.592   2.736  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -10.948  -0.740   4.480  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -11.599  -1.974   3.398  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.580  -1.888   1.409  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -8.153  -2.388   0.109  1.00  0.00           C  
ATOM    107  C   GLU A   8      -7.022  -3.386   0.282  1.00  0.00           C  
ATOM    108  O   GLU A   8      -6.940  -4.386  -0.433  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.718  -1.243  -0.807  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -8.831  -0.269  -1.139  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.009  -0.950  -1.791  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.975  -1.295  -1.093  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -9.994  -1.147  -3.016  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.462  -0.936   1.623  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -8.996  -2.898  -0.337  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -6.923  -0.697  -0.322  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.343  -1.659  -1.731  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.167   0.201  -0.226  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.448   0.482  -1.812  1.00  0.00           H  
ATOM    120  N   TYR A   9      -6.163  -3.106   1.244  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -5.070  -3.985   1.613  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.617  -5.364   2.005  1.00  0.00           C  
ATOM    123  O   TYR A   9      -5.144  -6.402   1.511  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.293  -3.351   2.779  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -3.197  -4.198   3.367  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -1.931  -4.181   2.833  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -3.437  -5.003   4.473  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -0.927  -4.941   3.375  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -2.442  -5.771   5.023  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -1.179  -5.738   4.468  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -0.160  -6.499   5.014  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.265  -2.258   1.727  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.410  -4.088   0.764  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -3.842  -2.430   2.441  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -4.995  -3.120   3.567  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -1.733  -3.557   1.974  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -4.428  -5.024   4.900  1.00  0.00           H  
ATOM    138  HE1 TYR A   9       0.053  -4.901   2.929  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -2.675  -6.388   5.877  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.662  -5.994   4.956  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.627  -5.358   2.857  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.253  -6.577   3.319  1.00  0.00           C  
ATOM    143  C   GLU A  10      -7.935  -7.323   2.174  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.737  -8.514   2.023  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -8.253  -6.299   4.419  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.680  -5.595   5.620  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -8.711  -5.379   6.680  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -8.788  -6.202   7.625  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -9.482  -4.409   6.591  1.00  0.00           O  
ATOM    150  H   GLU A  10      -6.943  -4.494   3.208  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.469  -7.203   3.717  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -9.053  -5.693   4.025  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.643  -7.249   4.750  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.881  -6.196   6.028  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -7.290  -4.636   5.312  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.709  -6.610   1.351  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.411  -7.240   0.216  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.403  -7.894  -0.738  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.586  -9.038  -1.173  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.300  -6.225  -0.571  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -11.004  -6.902  -1.736  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.330  -5.595   0.343  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.822  -5.647   1.517  1.00  0.00           H  
ATOM    164  HA  VAL A  11     -10.039  -8.019   0.624  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.664  -5.444  -0.959  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -11.610  -6.178  -2.261  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -11.633  -7.696  -1.365  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -10.268  -7.312  -2.412  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -11.947  -6.366   0.780  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.951  -4.924  -0.231  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -10.829  -5.045   1.126  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.321  -7.180  -0.994  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -6.239  -7.644  -1.853  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.673  -8.981  -1.359  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.530  -9.939  -2.138  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -5.129  -6.581  -1.896  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.652  -7.029  -2.866  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.250  -6.284  -0.596  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.631  -7.773  -2.851  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.529  -5.675  -2.325  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.810  -6.375  -0.885  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.403  -9.066  -0.062  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -4.817 -10.266   0.495  1.00  0.00           C  
ATOM    184  C   ARG A  13      -5.867 -11.369   0.652  1.00  0.00           C  
ATOM    185  O   ARG A  13      -5.563 -12.541   0.458  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.071  -9.978   1.819  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -4.953  -9.573   2.989  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -4.138  -9.139   4.201  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -3.223 -10.184   4.691  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.596 -10.151   5.883  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -2.830  -9.156   6.735  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.753 -11.114   6.222  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.605  -8.304   0.524  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.101 -10.614  -0.236  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -3.539 -10.870   2.102  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -3.354  -9.189   1.643  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -5.584  -8.754   2.675  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -5.574 -10.414   3.262  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -3.554  -8.271   3.932  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -4.819  -8.872   4.995  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -3.069 -10.938   4.074  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -3.470  -8.414   6.521  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -2.388  -9.101   7.634  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -1.546 -11.892   5.620  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -1.280 -11.115   7.107  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.110 -10.974   0.941  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.227 -11.911   1.111  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.426 -12.738  -0.145  1.00  0.00           C  
ATOM    209  O   LEU A  14      -8.635 -13.951  -0.078  1.00  0.00           O  
ATOM    210  CB  LEU A  14      -9.523 -11.158   1.447  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -10.776 -12.019   1.657  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -10.596 -12.967   2.832  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -12.002 -11.142   1.854  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.289 -10.017   1.071  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -7.982 -12.569   1.931  1.00  0.00           H  
ATOM    216  HB2 LEU A  14      -9.355 -10.580   2.344  1.00  0.00           H  
ATOM    217  HB3 LEU A  14      -9.723 -10.471   0.638  1.00  0.00           H  
ATOM    218  HG  LEU A  14     -10.930 -12.622   0.775  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -11.501 -13.538   2.965  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -10.388 -12.401   3.728  1.00  0.00           H  
ATOM    221 HD13 LEU A  14      -9.774 -13.640   2.633  1.00  0.00           H  
ATOM    222 HD21 LEU A  14     -12.870 -11.767   1.999  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -12.146 -10.521   0.983  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -11.861 -10.518   2.724  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.317 -12.080  -1.290  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.455 -12.737  -2.582  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.405 -13.825  -2.756  1.00  0.00           C  
ATOM    228  O   ARG A  15      -7.673 -14.866  -3.354  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.389 -11.724  -3.718  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -9.548 -10.753  -3.718  1.00  0.00           C  
ATOM    231  CD  ARG A  15      -9.405  -9.710  -4.802  1.00  0.00           C  
ATOM    232  NE  ARG A  15     -10.526  -8.770  -4.795  1.00  0.00           N  
ATOM    233  CZ  ARG A  15     -10.508  -7.534  -5.307  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      -9.399  -7.057  -5.885  1.00  0.00           N  
ATOM    235  NH2 ARG A  15     -11.595  -6.773  -5.228  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.151 -11.112  -1.249  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.427 -13.209  -2.592  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.474 -11.159  -3.620  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -8.383 -12.249  -4.661  1.00  0.00           H  
ATOM    240  HG2 ARG A  15     -10.465 -11.300  -3.881  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -9.591 -10.260  -2.756  1.00  0.00           H  
ATOM    242  HD2 ARG A  15      -8.490  -9.163  -4.632  1.00  0.00           H  
ATOM    243  HD3 ARG A  15      -9.365 -10.204  -5.761  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -11.339  -9.119  -4.358  1.00  0.00           H  
ATOM    245 HH11 ARG A  15      -8.554  -7.595  -5.957  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      -9.377  -6.128  -6.264  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -12.448  -7.082  -4.797  1.00  0.00           H  
ATOM    248 HH22 ARG A  15     -11.640  -5.832  -5.578  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.229 -13.598  -2.209  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.186 -14.595  -2.236  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.514 -15.707  -1.272  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.430 -16.863  -1.623  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -3.842 -14.003  -1.860  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.177 -12.789  -3.022  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.052 -12.741  -1.770  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.126 -14.998  -3.236  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -3.937 -13.511  -0.904  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.125 -14.805  -1.771  1.00  0.00           H  
ATOM    259  N   GLN A  17      -5.936 -15.332  -0.070  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -6.248 -16.276   1.005  1.00  0.00           C  
ATOM    261  C   GLN A  17      -7.317 -17.277   0.592  1.00  0.00           C  
ATOM    262  O   GLN A  17      -7.244 -18.462   0.935  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -6.707 -15.528   2.257  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -5.674 -14.573   2.821  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -6.180 -13.825   4.025  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -6.763 -12.751   3.905  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -5.957 -14.367   5.183  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.041 -14.371   0.112  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -5.345 -16.816   1.245  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -7.593 -14.962   2.015  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -6.953 -16.251   3.020  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -4.798 -15.134   3.108  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -5.407 -13.858   2.056  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -5.476 -15.222   5.211  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -6.265 -13.899   5.988  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.304 -16.808  -0.126  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -9.381 -17.660  -0.552  1.00  0.00           C  
ATOM    278  C   VAL A  18      -9.029 -18.450  -1.841  1.00  0.00           C  
ATOM    279  O   VAL A  18      -9.496 -19.580  -2.026  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -10.716 -16.867  -0.699  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -10.617 -15.823  -1.768  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -11.904 -17.786  -0.936  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.315 -15.848  -0.341  1.00  0.00           H  
ATOM    284  HA  VAL A  18      -9.512 -18.385   0.233  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -10.876 -16.345   0.233  1.00  0.00           H  
ATOM    286 HG11 VAL A  18      -9.849 -15.120  -1.481  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -11.566 -15.324  -1.893  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -10.321 -16.314  -2.682  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -11.744 -18.346  -1.845  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -12.804 -17.196  -1.031  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -12.005 -18.469  -0.106  1.00  0.00           H  
ATOM    292  N   ALA A  19      -8.188 -17.883  -2.707  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -7.837 -18.550  -3.971  1.00  0.00           C  
ATOM    294  C   ALA A  19      -6.668 -19.519  -3.815  1.00  0.00           C  
ATOM    295  O   ALA A  19      -6.598 -20.544  -4.505  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -7.545 -17.539  -5.059  1.00  0.00           C  
ATOM    297  H   ALA A  19      -7.800 -17.004  -2.505  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -8.701 -19.125  -4.270  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -8.381 -16.862  -5.153  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -7.391 -18.054  -5.995  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -6.656 -16.980  -4.802  1.00  0.00           H  
ATOM    302  N   GLU A  20      -5.751 -19.185  -2.945  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -4.594 -20.000  -2.673  1.00  0.00           C  
ATOM    304  C   GLU A  20      -4.494 -20.212  -1.182  1.00  0.00           C  
ATOM    305  O   GLU A  20      -4.256 -19.274  -0.428  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -3.308 -19.332  -3.177  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -3.265 -19.084  -4.673  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -1.952 -18.500  -5.116  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -1.820 -17.261  -5.161  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -1.020 -19.281  -5.442  1.00  0.00           O  
ATOM    311  H   GLU A  20      -5.831 -18.350  -2.427  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -4.722 -20.951  -3.167  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -3.199 -18.380  -2.679  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -2.468 -19.957  -2.911  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -3.414 -20.023  -5.185  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -4.058 -18.401  -4.936  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.652 -21.435  -0.756  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.625 -21.748   0.665  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.211 -21.985   1.165  1.00  0.00           C  
ATOM    320  O   ARG A  21      -3.006 -22.430   2.295  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -5.530 -22.935   0.980  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -6.996 -22.663   0.691  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -7.867 -23.867   0.992  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -7.818 -24.271   2.409  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -8.835 -24.844   3.076  1.00  0.00           C  
ATOM    326  NH1 ARG A  21     -10.005 -25.032   2.479  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -8.672 -25.219   4.336  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.794 -22.162  -1.400  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -5.005 -20.879   1.178  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -5.216 -23.778   0.385  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -5.431 -23.184   2.027  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -7.325 -21.835   1.302  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -7.101 -22.402  -0.352  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -8.887 -23.628   0.731  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -7.526 -24.691   0.383  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -6.961 -24.120   2.871  1.00  0.00           H  
ATOM    337 HH11 ARG A  21     -10.178 -24.764   1.528  1.00  0.00           H  
ATOM    338 HH12 ARG A  21     -10.784 -25.456   2.949  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -7.803 -25.086   4.820  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -9.402 -25.666   4.861  1.00  0.00           H  
ATOM    341  N   GLY A  22      -2.248 -21.672   0.331  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -0.883 -21.790   0.727  1.00  0.00           C  
ATOM    343  C   GLY A  22      -0.484 -20.591   1.534  1.00  0.00           C  
ATOM    344  O   GLY A  22      -0.786 -19.446   1.156  1.00  0.00           O  
ATOM    345  H   GLY A  22      -2.496 -21.335  -0.551  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -0.756 -22.686   1.315  1.00  0.00           H  
ATOM    347  HA3 GLY A  22      -0.258 -21.842  -0.152  1.00  0.00           H  
ATOM    348  N   VAL A  23       0.238 -20.832   2.593  1.00  0.00           N  
ATOM    349  CA  VAL A  23       0.606 -19.795   3.525  1.00  0.00           C  
ATOM    350  C   VAL A  23       1.651 -18.881   2.907  1.00  0.00           C  
ATOM    351  O   VAL A  23       1.546 -17.669   2.995  1.00  0.00           O  
ATOM    352  CB  VAL A  23       1.128 -20.395   4.860  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       1.407 -19.307   5.883  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       0.131 -21.399   5.420  1.00  0.00           C  
ATOM    355  H   VAL A  23       0.539 -21.753   2.747  1.00  0.00           H  
ATOM    356  HA  VAL A  23      -0.281 -19.213   3.732  1.00  0.00           H  
ATOM    357  HB  VAL A  23       2.052 -20.915   4.656  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       2.146 -18.625   5.491  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       1.778 -19.755   6.792  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       0.496 -18.767   6.095  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       0.511 -21.807   6.345  1.00  0.00           H  
ATOM    362 HG22 VAL A  23      -0.017 -22.197   4.707  1.00  0.00           H  
ATOM    363 HG23 VAL A  23      -0.810 -20.904   5.605  1.00  0.00           H  
ATOM    364  N   GLU A  24       2.609 -19.473   2.212  1.00  0.00           N  
ATOM    365  CA  GLU A  24       3.692 -18.728   1.572  1.00  0.00           C  
ATOM    366  C   GLU A  24       3.149 -17.774   0.515  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.623 -16.650   0.377  1.00  0.00           O  
ATOM    368  CB  GLU A  24       4.693 -19.682   0.933  1.00  0.00           C  
ATOM    369  CG  GLU A  24       5.410 -20.582   1.917  1.00  0.00           C  
ATOM    370  CD  GLU A  24       6.284 -19.815   2.869  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       7.406 -19.426   2.479  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       5.887 -19.604   4.024  1.00  0.00           O  
ATOM    373  H   GLU A  24       2.585 -20.450   2.118  1.00  0.00           H  
ATOM    374  HA  GLU A  24       4.196 -18.155   2.334  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       4.169 -20.303   0.221  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       5.433 -19.099   0.404  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       4.672 -21.123   2.489  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       6.022 -21.285   1.369  1.00  0.00           H  
ATOM    379  N   GLN A  25       2.129 -18.217  -0.198  1.00  0.00           N  
ATOM    380  CA  GLN A  25       1.516 -17.409  -1.237  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.828 -16.205  -0.625  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.917 -15.088  -1.137  1.00  0.00           O  
ATOM    383  CB  GLN A  25       0.523 -18.210  -2.086  1.00  0.00           C  
ATOM    384  CG  GLN A  25       1.135 -19.281  -2.989  1.00  0.00           C  
ATOM    385  CD  GLN A  25       1.638 -20.511  -2.263  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       0.885 -21.462  -2.052  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       2.895 -20.536  -1.932  1.00  0.00           N  
ATOM    388  H   GLN A  25       1.791 -19.117  -0.001  1.00  0.00           H  
ATOM    389  HA  GLN A  25       2.314 -17.050  -1.872  1.00  0.00           H  
ATOM    390  HB2 GLN A  25      -0.166 -18.705  -1.418  1.00  0.00           H  
ATOM    391  HB3 GLN A  25      -0.038 -17.525  -2.704  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       0.391 -19.587  -3.708  1.00  0.00           H  
ATOM    393  HG3 GLN A  25       1.962 -18.833  -3.520  1.00  0.00           H  
ATOM    394 HE21 GLN A  25       3.461 -19.767  -2.168  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       3.248 -21.325  -1.469  1.00  0.00           H  
ATOM    396  N   GLN A  26       0.173 -16.432   0.488  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.492 -15.372   1.211  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.534 -14.434   1.838  1.00  0.00           C  
ATOM    399  O   GLN A  26       0.311 -13.224   1.914  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.427 -15.958   2.249  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -2.571 -16.738   1.634  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -3.426 -17.433   2.659  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -3.559 -16.980   3.791  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -4.036 -18.509   2.268  1.00  0.00           N  
ATOM    405  H   GLN A  26       0.127 -17.350   0.837  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.069 -14.805   0.496  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.863 -16.622   2.887  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -1.842 -15.161   2.848  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -3.194 -16.057   1.074  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -2.160 -17.479   0.964  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -3.914 -18.801   1.333  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.594 -18.984   2.919  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.664 -14.995   2.247  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.779 -14.217   2.771  1.00  0.00           C  
ATOM    415  C   ARG A  27       3.348 -13.302   1.697  1.00  0.00           C  
ATOM    416  O   ARG A  27       3.735 -12.162   1.977  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.864 -15.119   3.370  1.00  0.00           C  
ATOM    418  CG  ARG A  27       3.432 -15.791   4.659  1.00  0.00           C  
ATOM    419  CD  ARG A  27       4.492 -16.719   5.223  1.00  0.00           C  
ATOM    420  NE  ARG A  27       4.122 -17.173   6.566  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       4.545 -18.285   7.174  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       5.232 -19.204   6.519  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       4.229 -18.491   8.433  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.731 -15.976   2.227  1.00  0.00           H  
ATOM    425  HA  ARG A  27       2.372 -13.594   3.555  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       4.118 -15.885   2.652  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       4.739 -14.521   3.574  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       3.207 -15.035   5.396  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       2.538 -16.363   4.460  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       4.596 -17.575   4.573  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       5.431 -16.190   5.281  1.00  0.00           H  
ATOM    432  HE  ARG A  27       3.532 -16.546   7.045  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       5.473 -19.129   5.539  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       5.554 -20.038   6.973  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       3.680 -17.826   8.948  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       4.512 -19.306   8.946  1.00  0.00           H  
ATOM    437  N   LYS A  28       3.386 -13.784   0.469  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.800 -12.945  -0.634  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.760 -11.879  -0.897  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.096 -10.719  -1.061  1.00  0.00           O  
ATOM    441  CB  LYS A  28       4.083 -13.742  -1.905  1.00  0.00           C  
ATOM    442  CG  LYS A  28       5.290 -14.647  -1.807  1.00  0.00           C  
ATOM    443  CD  LYS A  28       5.594 -15.294  -3.142  1.00  0.00           C  
ATOM    444  CE  LYS A  28       6.843 -16.144  -3.062  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       7.192 -16.728  -4.366  1.00  0.00           N  
ATOM    446  H   LYS A  28       3.157 -14.728   0.318  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.707 -12.448  -0.321  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       3.221 -14.352  -2.130  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       4.243 -13.049  -2.718  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       6.144 -14.063  -1.498  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       5.094 -15.419  -1.077  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       4.761 -15.915  -3.432  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       5.742 -14.520  -3.881  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       7.663 -15.529  -2.723  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       6.675 -16.940  -2.351  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       7.321 -15.983  -5.080  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       6.454 -17.377  -4.705  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       8.081 -17.260  -4.304  1.00  0.00           H  
ATOM    459  N   CYS A  29       1.497 -12.271  -0.900  1.00  0.00           N  
ATOM    460  CA  CYS A  29       0.401 -11.335  -1.123  1.00  0.00           C  
ATOM    461  C   CYS A  29       0.363 -10.196  -0.124  1.00  0.00           C  
ATOM    462  O   CYS A  29       0.206  -9.049  -0.523  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -0.940 -12.033  -1.189  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.193 -12.978  -2.709  1.00  0.00           S  
ATOM    465  H   CYS A  29       1.292 -13.224  -0.772  1.00  0.00           H  
ATOM    466  HA  CYS A  29       0.588 -10.893  -2.091  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.012 -12.721  -0.359  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -1.733 -11.306  -1.112  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.541 -10.485   1.167  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.537  -9.421   2.160  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.678  -8.435   1.907  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.536  -7.248   2.157  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.512  -9.961   3.605  1.00  0.00           C  
ATOM    474  CG  GLU A  30       1.638 -10.905   3.960  1.00  0.00           C  
ATOM    475  CD  GLU A  30       1.498 -11.492   5.347  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       2.143 -10.986   6.303  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       0.751 -12.467   5.513  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.664 -11.415   1.461  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.376  -8.871   1.976  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       0.565  -9.120   4.281  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      -0.425 -10.472   3.767  1.00  0.00           H  
ATOM    482  HG2 GLU A  30       1.643 -11.709   3.240  1.00  0.00           H  
ATOM    483  HG3 GLU A  30       2.573 -10.368   3.898  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.775  -8.930   1.329  1.00  0.00           N  
ATOM    485  CA  GLN A  31       3.876  -8.068   0.945  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.479  -7.258  -0.289  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.527  -6.046  -0.267  1.00  0.00           O  
ATOM    488  CB  GLN A  31       5.155  -8.861   0.639  1.00  0.00           C  
ATOM    489  CG  GLN A  31       6.340  -7.964   0.272  1.00  0.00           C  
ATOM    490  CD  GLN A  31       7.560  -8.723  -0.206  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       7.802  -9.862   0.182  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       8.334  -8.106  -1.058  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.826  -9.894   1.156  1.00  0.00           H  
ATOM    494  HA  GLN A  31       4.059  -7.388   1.764  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       5.422  -9.446   1.507  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       4.964  -9.525  -0.190  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       6.032  -7.293  -0.517  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       6.614  -7.383   1.140  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       8.085  -7.201  -1.341  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       9.149  -8.553  -1.374  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.038  -7.956  -1.338  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.658  -7.337  -2.622  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.603  -6.251  -2.425  1.00  0.00           C  
ATOM    504  O   VAL A  32       1.729  -5.130  -2.952  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.125  -8.394  -3.632  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.681  -7.741  -4.933  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.183  -9.436  -3.917  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.969  -8.934  -1.242  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.545  -6.881  -3.038  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.272  -8.888  -3.190  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       2.522  -7.245  -5.393  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       0.912  -7.013  -4.721  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       1.291  -8.492  -5.604  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       2.793 -10.159  -4.618  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       3.457  -9.933  -2.998  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       4.051  -8.955  -4.341  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.591  -6.564  -1.651  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.467  -5.624  -1.381  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.076  -4.430  -0.592  1.00  0.00           C  
ATOM    520  O   CYS A  33      -0.306  -3.281  -0.841  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.634  -6.297  -0.637  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.348  -7.767  -1.489  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.543  -7.468  -1.261  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.816  -5.266  -2.336  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.283  -6.624   0.331  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.423  -5.574  -0.498  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.032  -4.695   0.294  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.617  -3.659   1.119  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.536  -2.778   0.281  1.00  0.00           C  
ATOM    530  O   GLU A  34       2.721  -1.616   0.583  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.397  -4.262   2.277  1.00  0.00           C  
ATOM    532  CG  GLU A  34       2.702  -3.281   3.386  1.00  0.00           C  
ATOM    533  CD  GLU A  34       3.358  -3.952   4.542  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       2.638  -4.462   5.441  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       4.599  -4.024   4.566  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.368  -5.612   0.395  1.00  0.00           H  
ATOM    537  HA  GLU A  34       0.810  -3.059   1.511  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       1.893  -5.122   2.687  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.344  -4.600   1.881  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       3.360  -2.513   3.007  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       1.778  -2.832   3.720  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.096  -3.341  -0.781  1.00  0.00           N  
ATOM    543  CA  GLU A  35       3.954  -2.596  -1.685  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.170  -1.496  -2.374  1.00  0.00           C  
ATOM    545  O   GLU A  35       3.680  -0.395  -2.565  1.00  0.00           O  
ATOM    546  CB  GLU A  35       4.645  -3.512  -2.695  1.00  0.00           C  
ATOM    547  CG  GLU A  35       5.520  -4.554  -2.035  1.00  0.00           C  
ATOM    548  CD  GLU A  35       6.327  -5.360  -3.005  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       7.535  -5.076  -3.155  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       5.789  -6.290  -3.628  1.00  0.00           O  
ATOM    551  H   GLU A  35       2.954  -4.303  -0.931  1.00  0.00           H  
ATOM    552  HA  GLU A  35       4.705  -2.121  -1.070  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       3.889  -4.020  -3.274  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.259  -2.920  -3.356  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       6.192  -4.054  -1.355  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       4.885  -5.221  -1.470  1.00  0.00           H  
ATOM    557  N   ARG A  36       1.918  -1.784  -2.703  1.00  0.00           N  
ATOM    558  CA  ARG A  36       1.024  -0.775  -3.268  1.00  0.00           C  
ATOM    559  C   ARG A  36       0.760   0.294  -2.222  1.00  0.00           C  
ATOM    560  O   ARG A  36       0.826   1.494  -2.491  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -0.302  -1.400  -3.700  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -1.337  -0.369  -4.127  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -2.635  -1.006  -4.550  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -3.212  -1.880  -3.512  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -4.523  -2.097  -3.353  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -5.405  -1.323  -3.962  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -4.943  -3.080  -2.561  1.00  0.00           N  
ATOM    568  H   ARG A  36       1.601  -2.703  -2.564  1.00  0.00           H  
ATOM    569  HA  ARG A  36       1.511  -0.328  -4.122  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -0.128  -2.077  -4.522  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -0.705  -1.956  -2.866  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -1.531   0.293  -3.295  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -0.935   0.203  -4.950  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -3.341  -0.221  -4.772  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -2.459  -1.590  -5.440  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -2.544  -2.393  -3.004  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -5.120  -0.556  -4.547  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -6.398  -1.452  -3.891  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -4.300  -3.668  -2.071  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -5.921  -3.295  -2.457  1.00  0.00           H  
ATOM    581  N   LEU A  37       0.496  -0.163  -1.019  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.256   0.707   0.119  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.473   1.579   0.405  1.00  0.00           C  
ATOM    584  O   LEU A  37       1.338   2.731   0.781  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.154  -0.121   1.353  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.652  -0.470   1.509  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.434   0.772   1.824  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -2.232  -1.127   0.262  1.00  0.00           C  
ATOM    589  H   LEU A  37       0.462  -1.136  -0.891  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.563   1.357  -0.149  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.397  -1.048   1.311  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.163   0.407   2.241  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.766  -1.152   2.338  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -3.477   0.512   1.936  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -2.326   1.487   1.023  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -2.073   1.200   2.747  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -1.698  -2.044   0.058  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -2.129  -0.459  -0.579  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -3.277  -1.347   0.422  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.646   1.030   0.166  1.00  0.00           N  
ATOM    601  CA  ARG A  38       3.897   1.728   0.361  1.00  0.00           C  
ATOM    602  C   ARG A  38       4.055   2.847  -0.663  1.00  0.00           C  
ATOM    603  O   ARG A  38       4.607   3.878  -0.353  1.00  0.00           O  
ATOM    604  CB  ARG A  38       5.076   0.760   0.283  1.00  0.00           C  
ATOM    605  CG  ARG A  38       6.409   1.377   0.663  1.00  0.00           C  
ATOM    606  CD  ARG A  38       7.523   0.366   0.567  1.00  0.00           C  
ATOM    607  NE  ARG A  38       8.791   0.896   1.063  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       9.925   0.201   1.166  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       9.989  -1.044   0.704  1.00  0.00           N  
ATOM    610  NH2 ARG A  38      10.994   0.760   1.713  1.00  0.00           N  
ATOM    611  H   ARG A  38       2.669   0.089  -0.118  1.00  0.00           H  
ATOM    612  HA  ARG A  38       3.871   2.165   1.348  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       4.887  -0.072   0.945  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       5.150   0.389  -0.729  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       6.620   2.198  -0.007  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       6.350   1.745   1.676  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       7.257  -0.508   1.143  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       7.641   0.090  -0.470  1.00  0.00           H  
ATOM    619  HE  ARG A  38       8.754   1.835   1.361  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       9.203  -1.482   0.267  1.00  0.00           H  
ATOM    621 HH12 ARG A  38      10.817  -1.613   0.768  1.00  0.00           H  
ATOM    622 HH21 ARG A  38      10.987   1.702   2.062  1.00  0.00           H  
ATOM    623 HH22 ARG A  38      11.864   0.265   1.787  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.536   2.649  -1.874  1.00  0.00           N  
ATOM    625  CA  GLU A  39       3.597   3.695  -2.894  1.00  0.00           C  
ATOM    626  C   GLU A  39       2.688   4.844  -2.494  1.00  0.00           C  
ATOM    627  O   GLU A  39       2.996   6.017  -2.726  1.00  0.00           O  
ATOM    628  CB  GLU A  39       3.217   3.169  -4.277  1.00  0.00           C  
ATOM    629  CG  GLU A  39       4.137   2.084  -4.800  1.00  0.00           C  
ATOM    630  CD  GLU A  39       5.594   2.504  -4.836  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       6.006   3.254  -5.754  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       6.371   2.060  -3.960  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.111   1.792  -2.087  1.00  0.00           H  
ATOM    634  HA  GLU A  39       4.613   4.062  -2.913  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       2.215   2.769  -4.231  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       3.231   3.991  -4.977  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       4.047   1.219  -4.159  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       3.825   1.821  -5.799  1.00  0.00           H  
ATOM    639  N   ARG A  40       1.580   4.503  -1.854  1.00  0.00           N  
ATOM    640  CA  ARG A  40       0.674   5.502  -1.313  1.00  0.00           C  
ATOM    641  C   ARG A  40       1.378   6.241  -0.175  1.00  0.00           C  
ATOM    642  O   ARG A  40       1.360   7.456  -0.112  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -0.643   4.856  -0.845  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -1.442   4.226  -1.983  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -2.697   3.498  -1.504  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -3.688   4.385  -0.857  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -5.028   4.167  -0.841  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -5.552   3.164  -1.544  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -5.840   4.970  -0.144  1.00  0.00           N  
ATOM    650  H   ARG A  40       1.377   3.548  -1.762  1.00  0.00           H  
ATOM    651  HA  ARG A  40       0.472   6.212  -2.103  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -0.410   4.084  -0.126  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -1.256   5.607  -0.370  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -1.740   5.006  -2.666  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -0.803   3.525  -2.503  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -3.165   3.030  -2.357  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -2.402   2.733  -0.802  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -3.313   5.169  -0.391  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -4.999   2.542  -2.105  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -6.540   2.993  -1.557  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -5.477   5.745   0.382  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -6.839   4.848  -0.102  1.00  0.00           H  
ATOM    663  N   GLU A  41       2.088   5.486   0.655  1.00  0.00           N  
ATOM    664  CA  GLU A  41       2.876   6.033   1.767  1.00  0.00           C  
ATOM    665  C   GLU A  41       4.097   6.825   1.282  1.00  0.00           C  
ATOM    666  O   GLU A  41       4.685   7.604   2.038  1.00  0.00           O  
ATOM    667  CB  GLU A  41       3.346   4.917   2.676  1.00  0.00           C  
ATOM    668  CG  GLU A  41       2.248   4.228   3.447  1.00  0.00           C  
ATOM    669  CD  GLU A  41       1.526   5.180   4.345  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       0.319   5.381   4.169  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       2.169   5.786   5.231  1.00  0.00           O  
ATOM    672  H   GLU A  41       2.064   4.510   0.538  1.00  0.00           H  
ATOM    673  HA  GLU A  41       2.235   6.690   2.336  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       3.852   4.177   2.074  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       4.050   5.333   3.380  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       1.543   3.801   2.749  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       2.684   3.444   4.048  1.00  0.00           H  
ATOM    678  N   GLN A  42       4.440   6.653   0.022  1.00  0.00           N  
ATOM    679  CA  GLN A  42       5.578   7.322  -0.579  1.00  0.00           C  
ATOM    680  C   GLN A  42       5.111   8.679  -1.096  1.00  0.00           C  
ATOM    681  O   GLN A  42       5.906   9.537  -1.461  1.00  0.00           O  
ATOM    682  CB  GLN A  42       6.134   6.452  -1.732  1.00  0.00           C  
ATOM    683  CG  GLN A  42       7.432   6.947  -2.373  1.00  0.00           C  
ATOM    684  CD  GLN A  42       8.623   6.924  -1.431  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       8.713   6.096  -0.520  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       9.542   7.818  -1.638  1.00  0.00           N  
ATOM    687  H   GLN A  42       3.930   6.013  -0.520  1.00  0.00           H  
ATOM    688  HA  GLN A  42       6.338   7.465   0.172  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       6.317   5.460  -1.350  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       5.379   6.388  -2.501  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       7.660   6.327  -3.226  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       7.279   7.963  -2.708  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       9.423   8.449  -2.381  1.00  0.00           H  
ATOM    694 HE22 GLN A  42      10.330   7.836  -1.054  1.00  0.00           H  
ATOM    695  N   GLY A  43       3.812   8.861  -1.099  1.00  0.00           N  
ATOM    696  CA  GLY A  43       3.216  10.108  -1.479  1.00  0.00           C  
ATOM    697  C   GLY A  43       2.271  10.563  -0.400  1.00  0.00           C  
ATOM    698  O   GLY A  43       1.269  11.224  -0.674  1.00  0.00           O  
ATOM    699  H   GLY A  43       3.225   8.121  -0.830  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       3.992  10.846  -1.616  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       2.663   9.987  -2.398  1.00  0.00           H  
ATOM    702  N   ARG A  44       2.611  10.196   0.849  1.00  0.00           N  
ATOM    703  CA  ARG A  44       1.799  10.492   2.037  1.00  0.00           C  
ATOM    704  C   ARG A  44       0.460   9.772   1.981  1.00  0.00           C  
ATOM    705  O   ARG A  44      -0.518  10.264   1.404  1.00  0.00           O  
ATOM    706  CB  ARG A  44       1.635  12.012   2.297  1.00  0.00           C  
ATOM    707  CG  ARG A  44       2.775  12.692   3.088  1.00  0.00           C  
ATOM    708  CD  ARG A  44       4.171  12.439   2.508  1.00  0.00           C  
ATOM    709  NE  ARG A  44       4.310  12.891   1.120  1.00  0.00           N  
ATOM    710  CZ  ARG A  44       5.284  12.490   0.281  1.00  0.00           C  
ATOM    711  NH1 ARG A  44       6.254  11.680   0.714  1.00  0.00           N  
ATOM    712  NH2 ARG A  44       5.287  12.908  -0.984  1.00  0.00           N  
ATOM    713  H   ARG A  44       3.443   9.689   0.964  1.00  0.00           H  
ATOM    714  HA  ARG A  44       2.338  10.054   2.864  1.00  0.00           H  
ATOM    715  HB2 ARG A  44       1.569  12.495   1.335  1.00  0.00           H  
ATOM    716  HB3 ARG A  44       0.707  12.171   2.827  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       2.601  13.758   3.093  1.00  0.00           H  
ATOM    718  HG3 ARG A  44       2.742  12.328   4.104  1.00  0.00           H  
ATOM    719  HD2 ARG A  44       4.900  12.956   3.113  1.00  0.00           H  
ATOM    720  HD3 ARG A  44       4.367  11.378   2.549  1.00  0.00           H  
ATOM    721  HE  ARG A  44       3.608  13.520   0.831  1.00  0.00           H  
ATOM    722 HH11 ARG A  44       6.306  11.345   1.659  1.00  0.00           H  
ATOM    723 HH12 ARG A  44       6.988  11.373   0.101  1.00  0.00           H  
ATOM    724 HH21 ARG A  44       4.585  13.525  -1.350  1.00  0.00           H  
ATOM    725 HH22 ARG A  44       5.988  12.621  -1.643  1.00  0.00           H  
ATOM    726  N   GLY A  45       0.432   8.604   2.577  1.00  0.00           N  
ATOM    727  CA  GLY A  45      -0.742   7.761   2.551  1.00  0.00           C  
ATOM    728  C   GLY A  45      -1.684   8.077   3.676  1.00  0.00           C  
ATOM    729  O   GLY A  45      -2.780   7.532   3.762  1.00  0.00           O  
ATOM    730  H   GLY A  45       1.223   8.300   3.071  1.00  0.00           H  
ATOM    731  HA2 GLY A  45      -1.254   7.902   1.612  1.00  0.00           H  
ATOM    732  HA3 GLY A  45      -0.431   6.730   2.634  1.00  0.00           H  
ATOM    733  N   GLU A  46      -1.280   8.995   4.521  1.00  0.00           N  
ATOM    734  CA  GLU A  46      -2.098   9.446   5.626  1.00  0.00           C  
ATOM    735  C   GLU A  46      -3.052  10.563   5.120  1.00  0.00           C  
ATOM    736  O   GLU A  46      -3.652  11.301   5.891  1.00  0.00           O  
ATOM    737  CB  GLU A  46      -1.188   9.966   6.749  1.00  0.00           C  
ATOM    738  CG  GLU A  46      -1.889  10.164   8.079  1.00  0.00           C  
ATOM    739  CD  GLU A  46      -1.027  10.839   9.096  1.00  0.00           C  
ATOM    740  OE1 GLU A  46      -0.213  10.171   9.758  1.00  0.00           O  
ATOM    741  OE2 GLU A  46      -1.169  12.062   9.273  1.00  0.00           O  
ATOM    742  H   GLU A  46      -0.378   9.361   4.408  1.00  0.00           H  
ATOM    743  HA  GLU A  46      -2.681   8.610   5.984  1.00  0.00           H  
ATOM    744  HB2 GLU A  46      -0.384   9.260   6.897  1.00  0.00           H  
ATOM    745  HB3 GLU A  46      -0.766  10.912   6.442  1.00  0.00           H  
ATOM    746  HG2 GLU A  46      -2.766  10.773   7.918  1.00  0.00           H  
ATOM    747  HG3 GLU A  46      -2.192   9.200   8.463  1.00  0.00           H  
ATOM    748  N   ASP A  47      -3.196  10.634   3.802  1.00  0.00           N  
ATOM    749  CA  ASP A  47      -4.047  11.613   3.117  1.00  0.00           C  
ATOM    750  C   ASP A  47      -5.505  11.451   3.519  1.00  0.00           C  
ATOM    751  O   ASP A  47      -6.255  12.424   3.590  1.00  0.00           O  
ATOM    752  CB  ASP A  47      -3.922  11.443   1.599  1.00  0.00           C  
ATOM    753  CG  ASP A  47      -4.738  12.459   0.829  1.00  0.00           C  
ATOM    754  OD1 ASP A  47      -5.872  12.152   0.398  1.00  0.00           O  
ATOM    755  OD2 ASP A  47      -4.255  13.596   0.639  1.00  0.00           O  
ATOM    756  H   ASP A  47      -2.685   9.992   3.267  1.00  0.00           H  
ATOM    757  HA  ASP A  47      -3.711  12.604   3.382  1.00  0.00           H  
ATOM    758  HB2 ASP A  47      -2.886  11.553   1.313  1.00  0.00           H  
ATOM    759  HB3 ASP A  47      -4.261  10.454   1.329  1.00  0.00           H  
ATOM    760  N   VAL A  48      -5.889  10.221   3.780  1.00  0.00           N  
ATOM    761  CA  VAL A  48      -7.243   9.901   4.168  1.00  0.00           C  
ATOM    762  C   VAL A  48      -7.606  10.469   5.545  1.00  0.00           C  
ATOM    763  O   VAL A  48      -7.182   9.964   6.590  1.00  0.00           O  
ATOM    764  CB  VAL A  48      -7.543   8.373   4.087  1.00  0.00           C  
ATOM    765  CG1 VAL A  48      -7.580   7.927   2.637  1.00  0.00           C  
ATOM    766  CG2 VAL A  48      -6.502   7.550   4.854  1.00  0.00           C  
ATOM    767  H   VAL A  48      -5.230   9.501   3.714  1.00  0.00           H  
ATOM    768  HA  VAL A  48      -7.873  10.401   3.447  1.00  0.00           H  
ATOM    769  HB  VAL A  48      -8.516   8.197   4.524  1.00  0.00           H  
ATOM    770 HG11 VAL A  48      -7.765   6.865   2.589  1.00  0.00           H  
ATOM    771 HG12 VAL A  48      -6.637   8.156   2.163  1.00  0.00           H  
ATOM    772 HG13 VAL A  48      -8.373   8.450   2.122  1.00  0.00           H  
ATOM    773 HG21 VAL A  48      -6.745   6.500   4.777  1.00  0.00           H  
ATOM    774 HG22 VAL A  48      -6.504   7.846   5.892  1.00  0.00           H  
ATOM    775 HG23 VAL A  48      -5.523   7.725   4.433  1.00  0.00           H  
ATOM    776  N   ASP A  49      -8.331  11.547   5.533  1.00  0.00           N  
ATOM    777  CA  ASP A  49      -8.810  12.176   6.745  1.00  0.00           C  
ATOM    778  C   ASP A  49     -10.193  11.679   7.013  1.00  0.00           C  
ATOM    779  O   ASP A  49     -10.407  10.961   8.010  1.00  0.00           O  
ATOM    780  CB  ASP A  49      -8.818  13.702   6.631  1.00  0.00           C  
ATOM    781  CG  ASP A  49      -9.381  14.362   7.877  1.00  0.00           C  
ATOM    782  OD1 ASP A  49      -8.634  14.510   8.874  1.00  0.00           O  
ATOM    783  OD2 ASP A  49     -10.572  14.754   7.882  1.00  0.00           O  
ATOM    784  OXT ASP A  49     -11.065  11.889   6.155  1.00  0.00           O  
ATOM    785  H   ASP A  49      -8.570  11.938   4.665  1.00  0.00           H  
ATOM    786  HA  ASP A  49      -8.165  11.877   7.557  1.00  0.00           H  
ATOM    787  HB2 ASP A  49      -7.807  14.053   6.484  1.00  0.00           H  
ATOM    788  HB3 ASP A  49      -9.423  13.994   5.785  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1     -14.141  -3.341  -3.855  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.832  -3.700  -3.312  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.166  -4.569  -4.364  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.060  -4.505  -5.590  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -14.181  -3.573  -5.162  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.992  -3.085  -5.946  1.00  0.00           O  
HETATM    7  C   PCA A   1     -11.990  -2.458  -3.064  1.00  0.00           C  
HETATM    8  O   PCA A   1     -10.934  -2.514  -2.425  1.00  0.00           O  
HETATM    9  H   PCA A   1     -14.889  -2.989  -3.329  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -12.937  -4.240  -2.381  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.090  -5.598  -4.013  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.175  -4.181  -4.601  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -13.479  -5.482  -5.827  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.510  -4.095  -6.437  1.00  0.00           H  
ATOM     15  N   ARG A   2     -12.481  -1.341  -3.535  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -11.782  -0.089  -3.437  1.00  0.00           C  
ATOM     17  C   ARG A   2     -12.406   0.783  -2.358  1.00  0.00           C  
ATOM     18  O   ARG A   2     -13.591   0.659  -2.051  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -11.747   0.609  -4.814  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -11.109   1.991  -4.820  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -10.804   2.458  -6.223  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -9.722   1.664  -6.828  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -9.533   1.492  -8.137  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -10.413   1.963  -9.002  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -8.470   0.827  -8.577  1.00  0.00           N  
ATOM     26  H   ARG A   2     -13.374  -1.344  -3.941  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -10.768  -0.317  -3.140  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -11.203  -0.014  -5.509  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -12.760   0.704  -5.173  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -11.784   2.691  -4.351  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -10.190   1.944  -4.254  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -11.696   2.352  -6.822  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -10.505   3.495  -6.195  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -9.095   1.269  -6.179  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -11.239   2.457  -8.719  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -10.295   1.839  -9.993  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -7.781   0.434  -7.962  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -8.312   0.693  -9.560  1.00  0.00           H  
ATOM     39  N   GLY A   3     -11.602   1.615  -1.764  1.00  0.00           N  
ATOM     40  CA  GLY A   3     -12.053   2.490  -0.730  1.00  0.00           C  
ATOM     41  C   GLY A   3     -10.879   3.004   0.024  1.00  0.00           C  
ATOM     42  O   GLY A   3      -9.996   3.627  -0.562  1.00  0.00           O  
ATOM     43  H   GLY A   3     -10.658   1.662  -2.035  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -12.598   3.313  -1.169  1.00  0.00           H  
ATOM     45  HA3 GLY A   3     -12.696   1.947  -0.054  1.00  0.00           H  
ATOM     46  N   SER A   4     -10.828   2.715   1.294  1.00  0.00           N  
ATOM     47  CA  SER A   4      -9.711   3.100   2.106  1.00  0.00           C  
ATOM     48  C   SER A   4      -8.533   2.156   1.787  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.740   0.944   1.655  1.00  0.00           O  
ATOM     50  CB  SER A   4     -10.122   3.038   3.572  1.00  0.00           C  
ATOM     51  OG  SER A   4     -11.275   3.858   3.788  1.00  0.00           O  
ATOM     52  H   SER A   4     -11.558   2.202   1.704  1.00  0.00           H  
ATOM     53  HA  SER A   4      -9.442   4.111   1.841  1.00  0.00           H  
ATOM     54  HB2 SER A   4     -10.363   2.019   3.832  1.00  0.00           H  
ATOM     55  HB3 SER A   4      -9.316   3.398   4.194  1.00  0.00           H  
ATOM     56  HG  SER A   4     -11.730   3.943   2.940  1.00  0.00           H  
ATOM     57  N   PRO A   5      -7.309   2.701   1.637  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.125   1.948   1.186  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.860   0.638   1.951  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.637  -0.413   1.335  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -4.954   2.936   1.354  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -5.498   4.086   2.134  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -6.975   4.111   1.887  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.225   1.701   0.139  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -4.150   2.450   1.885  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.605   3.251   0.381  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -5.298   3.943   3.185  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -5.047   5.005   1.793  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -7.493   4.475   2.762  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -7.209   4.722   1.029  1.00  0.00           H  
ATOM     71  N   ARG A   6      -5.913   0.681   3.278  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -5.631  -0.507   4.075  1.00  0.00           C  
ATOM     73  C   ARG A   6      -6.767  -1.519   3.954  1.00  0.00           C  
ATOM     74  O   ARG A   6      -6.546  -2.720   4.042  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -5.325  -0.171   5.546  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -4.910  -1.380   6.382  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -4.562  -0.997   7.809  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -4.130  -2.163   8.592  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -3.578  -2.129   9.815  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -3.469  -0.984  10.480  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -3.156  -3.253  10.368  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.148   1.527   3.718  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -4.756  -0.957   3.628  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -4.519   0.547   5.577  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -6.203   0.267   5.998  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -5.727  -2.086   6.403  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -4.051  -1.845   5.921  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -3.762  -0.272   7.790  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -5.430  -0.560   8.280  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -4.241  -3.029   8.139  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -3.794  -0.120  10.092  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -3.055  -0.938  11.394  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -3.252  -4.128   9.883  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -2.703  -3.283  11.263  1.00  0.00           H  
ATOM     95  N   ALA A   7      -7.968  -1.037   3.707  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.095  -1.921   3.495  1.00  0.00           C  
ATOM     97  C   ALA A   7      -8.888  -2.694   2.196  1.00  0.00           C  
ATOM     98  O   ALA A   7      -9.125  -3.901   2.141  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.406  -1.144   3.470  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.101  -0.065   3.675  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.114  -2.625   4.314  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -10.531  -0.615   4.402  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -11.230  -1.829   3.330  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -10.387  -0.435   2.656  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.371  -1.996   1.174  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -8.072  -2.601  -0.131  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.961  -3.621   0.045  1.00  0.00           C  
ATOM    108  O   GLU A   8      -6.947  -4.682  -0.590  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.590  -1.542  -1.109  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -8.476  -0.328  -1.212  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -7.932   0.671  -2.177  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -8.657   1.078  -3.093  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -6.751   1.028  -2.077  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.200  -1.038   1.314  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -8.960  -3.079  -0.517  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -6.609  -1.212  -0.801  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.512  -1.989  -2.089  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.456  -0.637  -1.544  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.554   0.134  -0.239  1.00  0.00           H  
ATOM    120  N   TYR A   9      -6.024  -3.263   0.900  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -4.913  -4.107   1.284  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.427  -5.413   1.882  1.00  0.00           C  
ATOM    123  O   TYR A   9      -4.990  -6.498   1.490  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.048  -3.354   2.296  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -2.935  -4.150   2.908  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -3.091  -4.726   4.155  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -1.736  -4.326   2.251  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -2.090  -5.449   4.731  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -0.724  -5.052   2.821  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -0.903  -5.612   4.063  1.00  0.00           C  
ATOM    131  OH  TYR A   9       0.115  -6.335   4.638  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.082  -2.359   1.283  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.320  -4.319   0.407  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -3.609  -2.491   1.823  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -4.691  -3.017   3.097  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -4.027  -4.595   4.678  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -1.599  -3.884   1.274  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -2.258  -5.886   5.704  1.00  0.00           H  
ATOM    139  HE2 TYR A   9       0.208  -5.181   2.292  1.00  0.00           H  
ATOM    140  HH  TYR A   9      -0.265  -7.103   5.084  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.355  -5.300   2.813  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -6.959  -6.457   3.443  1.00  0.00           C  
ATOM    143  C   GLU A  10      -7.722  -7.289   2.409  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.627  -8.513   2.411  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -7.869  -6.032   4.588  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.151  -5.336   5.741  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -6.229  -6.252   6.513  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -5.023  -6.320   6.214  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -6.701  -6.906   7.463  1.00  0.00           O  
ATOM    150  H   GLU A  10      -6.636  -4.402   3.102  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.154  -7.061   3.836  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -8.619  -5.358   4.206  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.343  -6.919   4.979  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.565  -4.522   5.342  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -7.894  -4.941   6.418  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.440  -6.610   1.496  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.158  -7.282   0.396  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.191  -8.142  -0.420  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.507  -9.267  -0.764  1.00  0.00           O  
ATOM    160  CB  VAL A  11      -9.887  -6.274  -0.556  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -10.540  -6.993  -1.734  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -10.942  -5.493   0.198  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.505  -5.632   1.584  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -9.890  -7.938   0.843  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.157  -5.577  -0.941  1.00  0.00           H  
ATOM    166 HG11 VAL A  11      -9.785  -7.516  -2.301  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -11.029  -6.268  -2.366  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -11.270  -7.699  -1.365  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -11.669  -6.177   0.608  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.433  -4.806  -0.476  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -10.476  -4.940   1.000  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.009  -7.607  -0.675  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -5.940  -8.305  -1.400  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.582  -9.636  -0.721  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.432 -10.670  -1.380  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -4.702  -7.401  -1.478  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.191  -8.214  -2.082  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.850  -6.689  -0.361  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.289  -8.503  -2.403  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -4.909  -6.576  -2.143  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.495  -7.011  -0.492  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.503  -9.604   0.595  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.153 -10.773   1.392  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.309 -11.763   1.313  1.00  0.00           C  
ATOM    185  O   ARG A  13      -6.120 -12.952   1.043  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.920 -10.338   2.849  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -4.040  -9.102   2.963  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -3.907  -8.599   4.389  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -2.939  -9.356   5.172  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.454  -8.970   6.354  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -3.006  -7.942   7.007  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.435  -9.631   6.886  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.706  -8.758   1.051  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.260 -11.234   0.995  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -5.877 -10.119   3.299  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -4.452 -11.144   3.392  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -3.054  -9.344   2.594  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -4.462  -8.318   2.353  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -3.596  -7.565   4.366  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -4.873  -8.666   4.869  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -2.598 -10.177   4.750  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -3.802  -7.431   6.639  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -2.665  -7.622   7.895  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -1.017 -10.415   6.405  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -1.016  -9.404   7.770  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.518 -11.232   1.483  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.748 -12.010   1.414  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.893 -12.682   0.044  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.340 -13.817  -0.040  1.00  0.00           O  
ATOM    210  CB  LEU A  14      -9.964 -11.122   1.701  1.00  0.00           C  
ATOM    211  CG  LEU A  14      -9.993 -10.417   3.065  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.189  -9.492   3.156  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -10.027 -11.426   4.202  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.579 -10.270   1.683  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.692 -12.780   2.168  1.00  0.00           H  
ATOM    216  HB2 LEU A  14     -10.011 -10.365   0.932  1.00  0.00           H  
ATOM    217  HB3 LEU A  14     -10.847 -11.739   1.624  1.00  0.00           H  
ATOM    218  HG  LEU A  14      -9.101  -9.815   3.168  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -11.178  -8.985   4.108  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -12.094 -10.074   3.071  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -11.152  -8.765   2.359  1.00  0.00           H  
ATOM    222 HD21 LEU A  14     -10.909 -12.042   4.112  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -10.053 -10.901   5.146  1.00  0.00           H  
ATOM    224 HD23 LEU A  14      -9.146 -12.049   4.165  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.486 -11.976  -1.021  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.504 -12.514  -2.397  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.739 -13.810  -2.458  1.00  0.00           C  
ATOM    228  O   ARG A  15      -8.234 -14.812  -2.948  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -7.867 -11.537  -3.401  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -8.664 -10.287  -3.711  1.00  0.00           C  
ATOM    231  CD  ARG A  15      -9.957 -10.612  -4.429  1.00  0.00           C  
ATOM    232  NE  ARG A  15     -10.662  -9.401  -4.848  1.00  0.00           N  
ATOM    233  CZ  ARG A  15     -11.984  -9.216  -4.819  1.00  0.00           C  
ATOM    234  NH1 ARG A  15     -12.784 -10.094  -4.208  1.00  0.00           N  
ATOM    235  NH2 ARG A  15     -12.492  -8.126  -5.367  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.182 -11.053  -0.873  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.529 -12.695  -2.682  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -6.910 -11.226  -3.007  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -7.697 -12.070  -4.324  1.00  0.00           H  
ATOM    240  HG2 ARG A  15      -8.898  -9.787  -2.783  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -8.070  -9.629  -4.328  1.00  0.00           H  
ATOM    242  HD2 ARG A  15      -9.714 -11.189  -5.309  1.00  0.00           H  
ATOM    243  HD3 ARG A  15     -10.599 -11.197  -3.788  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -10.085  -8.701  -5.233  1.00  0.00           H  
ATOM    245 HH11 ARG A  15     -12.419 -10.910  -3.749  1.00  0.00           H  
ATOM    246 HH12 ARG A  15     -13.782  -9.988  -4.185  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -11.888  -7.447  -5.798  1.00  0.00           H  
ATOM    248 HH22 ARG A  15     -13.476  -7.940  -5.393  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.549 -13.789  -1.916  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.682 -14.945  -1.903  1.00  0.00           C  
ATOM    251  C   CYS A  16      -6.219 -16.065  -1.016  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.896 -17.241  -1.216  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -4.288 -14.535  -1.488  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.461 -13.465  -2.691  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.230 -12.954  -1.506  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.636 -15.316  -2.917  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.356 -13.986  -0.560  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.670 -15.406  -1.332  1.00  0.00           H  
ATOM    259  N   GLN A  17      -7.034 -15.709  -0.057  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -7.667 -16.678   0.815  1.00  0.00           C  
ATOM    261  C   GLN A  17      -8.822 -17.353   0.085  1.00  0.00           C  
ATOM    262  O   GLN A  17      -9.022 -18.560   0.202  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -8.174 -15.992   2.068  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -7.082 -15.402   2.930  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -7.624 -14.472   3.985  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -8.755 -14.631   4.458  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -6.844 -13.494   4.352  1.00  0.00           N  
ATOM    268  H   GLN A  17      -7.208 -14.752   0.081  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -6.932 -17.422   1.088  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -8.841 -15.195   1.778  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -8.723 -16.710   2.660  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -6.547 -16.204   3.417  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -6.403 -14.850   2.296  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -5.962 -13.435   3.921  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -7.148 -12.848   5.024  1.00  0.00           H  
ATOM    276  N   VAL A  18      -9.565 -16.566  -0.682  1.00  0.00           N  
ATOM    277  CA  VAL A  18     -10.710 -17.063  -1.442  1.00  0.00           C  
ATOM    278  C   VAL A  18     -10.251 -17.826  -2.685  1.00  0.00           C  
ATOM    279  O   VAL A  18     -10.817 -18.856  -3.039  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -11.686 -15.919  -1.838  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -12.883 -16.468  -2.593  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -12.161 -15.167  -0.606  1.00  0.00           C  
ATOM    283  H   VAL A  18      -9.346 -15.608  -0.724  1.00  0.00           H  
ATOM    284  HA  VAL A  18     -11.236 -17.759  -0.808  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -11.161 -15.226  -2.479  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -13.408 -17.175  -1.969  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -12.546 -16.962  -3.492  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -13.542 -15.653  -2.849  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -11.310 -14.742  -0.095  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -12.675 -15.849   0.056  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -12.834 -14.378  -0.902  1.00  0.00           H  
ATOM    292  N   ALA A  19      -9.216 -17.322  -3.333  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -8.633 -17.985  -4.501  1.00  0.00           C  
ATOM    294  C   ALA A  19      -7.861 -19.210  -4.073  1.00  0.00           C  
ATOM    295  O   ALA A  19      -7.618 -20.121  -4.876  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -7.720 -17.048  -5.231  1.00  0.00           C  
ATOM    297  H   ALA A  19      -8.853 -16.454  -3.042  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -9.435 -18.281  -5.162  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -8.267 -16.169  -5.535  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -7.311 -17.566  -6.084  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -6.930 -16.777  -4.546  1.00  0.00           H  
ATOM    302  N   GLU A  20      -7.465 -19.195  -2.800  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -6.813 -20.282  -2.113  1.00  0.00           C  
ATOM    304  C   GLU A  20      -5.394 -20.493  -2.591  1.00  0.00           C  
ATOM    305  O   GLU A  20      -5.124 -21.216  -3.547  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -7.659 -21.532  -2.166  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -9.065 -21.258  -1.681  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -9.970 -22.443  -1.734  1.00  0.00           C  
ATOM    309  OE1 GLU A  20     -10.098 -23.151  -0.707  1.00  0.00           O  
ATOM    310  OE2 GLU A  20     -10.600 -22.673  -2.785  1.00  0.00           O  
ATOM    311  H   GLU A  20      -7.627 -18.388  -2.277  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -6.746 -19.964  -1.082  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -7.706 -21.839  -3.200  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -7.216 -22.304  -1.556  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -9.016 -20.883  -0.669  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -9.447 -20.476  -2.327  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.503 -19.786  -1.959  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -3.097 -19.855  -2.258  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.379 -20.433  -1.055  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.964 -20.512   0.034  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -2.534 -18.458  -2.567  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -3.222 -17.713  -3.703  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -3.174 -18.487  -5.011  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -3.775 -17.721  -6.105  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -4.535 -18.223  -7.089  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -4.832 -19.525  -7.120  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -4.997 -17.416  -8.041  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.814 -19.197  -1.239  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -2.953 -20.499  -3.111  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -2.610 -17.852  -1.677  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -1.490 -18.568  -2.820  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -4.256 -17.551  -3.437  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -2.734 -16.759  -3.840  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -2.142 -18.697  -5.253  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -3.716 -19.412  -4.889  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -3.556 -16.761  -6.084  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -4.506 -20.178  -6.432  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -5.412 -19.916  -7.843  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -4.809 -16.430  -8.069  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -5.561 -17.763  -8.796  1.00  0.00           H  
ATOM    341  N   GLY A  22      -1.145 -20.819  -1.238  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -0.364 -21.392  -0.168  1.00  0.00           C  
ATOM    343  C   GLY A  22       0.029 -20.371   0.879  1.00  0.00           C  
ATOM    344  O   GLY A  22      -0.136 -19.165   0.666  1.00  0.00           O  
ATOM    345  H   GLY A  22      -0.748 -20.728  -2.130  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -0.945 -22.171   0.302  1.00  0.00           H  
ATOM    347  HA3 GLY A  22       0.530 -21.824  -0.590  1.00  0.00           H  
ATOM    348  N   VAL A  23       0.579 -20.851   1.977  1.00  0.00           N  
ATOM    349  CA  VAL A  23       0.976 -20.017   3.119  1.00  0.00           C  
ATOM    350  C   VAL A  23       1.986 -18.953   2.684  1.00  0.00           C  
ATOM    351  O   VAL A  23       1.842 -17.761   2.996  1.00  0.00           O  
ATOM    352  CB  VAL A  23       1.607 -20.893   4.236  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       2.010 -20.056   5.444  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       0.651 -22.001   4.651  1.00  0.00           C  
ATOM    355  H   VAL A  23       0.746 -21.818   2.015  1.00  0.00           H  
ATOM    356  HA  VAL A  23       0.095 -19.534   3.513  1.00  0.00           H  
ATOM    357  HB  VAL A  23       2.498 -21.351   3.834  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       2.715 -19.297   5.140  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       2.472 -20.697   6.181  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       1.136 -19.590   5.872  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       1.113 -22.612   5.410  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       0.408 -22.611   3.794  1.00  0.00           H  
ATOM    363 HG23 VAL A  23      -0.253 -21.562   5.046  1.00  0.00           H  
ATOM    364  N   GLU A  24       2.966 -19.392   1.922  1.00  0.00           N  
ATOM    365  CA  GLU A  24       4.015 -18.534   1.406  1.00  0.00           C  
ATOM    366  C   GLU A  24       3.408 -17.493   0.480  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.755 -16.320   0.531  1.00  0.00           O  
ATOM    368  CB  GLU A  24       5.009 -19.372   0.625  1.00  0.00           C  
ATOM    369  CG  GLU A  24       5.640 -20.500   1.418  1.00  0.00           C  
ATOM    370  CD  GLU A  24       6.368 -21.454   0.525  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       7.593 -21.308   0.343  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       5.716 -22.352  -0.052  1.00  0.00           O  
ATOM    373  H   GLU A  24       2.973 -20.347   1.689  1.00  0.00           H  
ATOM    374  HA  GLU A  24       4.523 -18.054   2.229  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       4.504 -19.800  -0.229  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       5.797 -18.725   0.271  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       6.340 -20.085   2.126  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       4.870 -21.038   1.952  1.00  0.00           H  
ATOM    379  N   GLN A  25       2.461 -17.935  -0.326  1.00  0.00           N  
ATOM    380  CA  GLN A  25       1.800 -17.082  -1.288  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.966 -16.014  -0.614  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.969 -14.887  -1.059  1.00  0.00           O  
ATOM    383  CB  GLN A  25       0.980 -17.878  -2.319  1.00  0.00           C  
ATOM    384  CG  GLN A  25       1.801 -18.552  -3.432  1.00  0.00           C  
ATOM    385  CD  GLN A  25       2.843 -19.532  -2.929  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       3.989 -19.157  -2.667  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       2.468 -20.786  -2.806  1.00  0.00           N  
ATOM    388  H   GLN A  25       2.206 -18.878  -0.247  1.00  0.00           H  
ATOM    389  HA  GLN A  25       2.591 -16.566  -1.813  1.00  0.00           H  
ATOM    390  HB2 GLN A  25       0.439 -18.652  -1.794  1.00  0.00           H  
ATOM    391  HB3 GLN A  25       0.270 -17.208  -2.779  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       1.127 -19.083  -4.087  1.00  0.00           H  
ATOM    393  HG3 GLN A  25       2.299 -17.778  -3.998  1.00  0.00           H  
ATOM    394 HE21 GLN A  25       1.547 -21.034  -3.047  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       3.123 -21.434  -2.461  1.00  0.00           H  
ATOM    396  N   GLN A  26       0.288 -16.362   0.482  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.504 -15.379   1.255  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.415 -14.245   1.731  1.00  0.00           C  
ATOM    399  O   GLN A  26       0.060 -13.062   1.665  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.159 -16.031   2.489  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -2.063 -17.221   2.221  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -3.262 -16.882   1.375  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -3.757 -15.761   1.380  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -3.758 -17.837   0.667  1.00  0.00           N  
ATOM    405  H   GLN A  26       0.301 -17.302   0.770  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.265 -14.950   0.617  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.396 -16.354   3.179  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -1.768 -15.278   2.966  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -1.494 -17.984   1.710  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -2.409 -17.608   3.167  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -3.346 -18.732   0.703  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.548 -17.601   0.142  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.616 -14.628   2.167  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.629 -13.683   2.636  1.00  0.00           C  
ATOM    415  C   ARG A  27       3.118 -12.804   1.484  1.00  0.00           C  
ATOM    416  O   ARG A  27       3.459 -11.634   1.672  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.810 -14.428   3.253  1.00  0.00           C  
ATOM    418  CG  ARG A  27       3.440 -15.321   4.420  1.00  0.00           C  
ATOM    419  CD  ARG A  27       4.656 -16.054   4.942  1.00  0.00           C  
ATOM    420  NE  ARG A  27       4.328 -16.984   6.023  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       5.229 -17.644   6.764  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       6.535 -17.408   6.601  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       4.829 -18.517   7.675  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.817 -15.591   2.174  1.00  0.00           H  
ATOM    425  HA  ARG A  27       2.174 -13.057   3.389  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       4.265 -15.042   2.490  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       4.536 -13.705   3.596  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       3.026 -14.715   5.212  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       2.706 -16.043   4.093  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       5.105 -16.608   4.131  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       5.361 -15.325   5.312  1.00  0.00           H  
ATOM    432  HE  ARG A  27       3.362 -17.113   6.165  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       6.880 -16.744   5.932  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       7.232 -17.877   7.150  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       3.861 -18.720   7.854  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       5.483 -19.024   8.242  1.00  0.00           H  
ATOM    437  N   LYS A  28       3.151 -13.369   0.300  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.537 -12.634  -0.891  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.430 -11.665  -1.264  1.00  0.00           C  
ATOM    440  O   LYS A  28       2.692 -10.512  -1.549  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.847 -13.596  -2.043  1.00  0.00           C  
ATOM    442  CG  LYS A  28       5.006 -14.529  -1.743  1.00  0.00           C  
ATOM    443  CD  LYS A  28       5.180 -15.591  -2.809  1.00  0.00           C  
ATOM    444  CE  LYS A  28       6.301 -16.541  -2.429  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       6.438 -17.663  -3.376  1.00  0.00           N  
ATOM    446  H   LYS A  28       2.912 -14.318   0.229  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.425 -12.066  -0.650  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       2.968 -14.193  -2.242  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       4.090 -13.022  -2.925  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       5.914 -13.948  -1.683  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       4.824 -15.009  -0.792  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       4.264 -16.150  -2.920  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       5.428 -15.113  -3.744  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       7.232 -15.992  -2.404  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       6.094 -16.934  -1.445  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       6.602 -17.327  -4.346  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       5.593 -18.270  -3.362  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       7.249 -18.251  -3.094  1.00  0.00           H  
ATOM    459  N   CYS A  29       1.192 -12.144  -1.195  1.00  0.00           N  
ATOM    460  CA  CYS A  29      -0.009 -11.346  -1.470  1.00  0.00           C  
ATOM    461  C   CYS A  29      -0.001 -10.054  -0.672  1.00  0.00           C  
ATOM    462  O   CYS A  29      -0.068  -8.944  -1.243  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -1.266 -12.154  -1.122  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.528 -13.617  -2.152  1.00  0.00           S  
ATOM    465  H   CYS A  29       1.071 -13.093  -0.969  1.00  0.00           H  
ATOM    466  HA  CYS A  29      -0.030 -11.111  -2.523  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.164 -12.505  -0.106  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -2.152 -11.543  -1.181  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.145 -10.189   0.639  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.162  -9.047   1.516  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.371  -8.149   1.262  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.257  -6.945   1.352  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.056  -9.465   2.993  1.00  0.00           C  
ATOM    474  CG  GLU A  30       1.036 -10.541   3.408  1.00  0.00           C  
ATOM    475  CD  GLU A  30       0.972 -10.873   4.869  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       1.946 -10.577   5.592  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      -0.059 -11.404   5.332  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.248 -11.092   1.016  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.715  -8.468   1.267  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       0.232  -8.597   3.612  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      -0.944  -9.827   3.181  1.00  0.00           H  
ATOM    482  HG2 GLU A  30       0.814 -11.437   2.847  1.00  0.00           H  
ATOM    483  HG3 GLU A  30       2.036 -10.211   3.165  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.499  -8.730   0.878  1.00  0.00           N  
ATOM    485  CA  GLN A  31       3.699  -7.939   0.650  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.616  -7.162  -0.666  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.923  -5.973  -0.702  1.00  0.00           O  
ATOM    488  CB  GLN A  31       4.963  -8.796   0.701  1.00  0.00           C  
ATOM    489  CG  GLN A  31       6.242  -7.977   0.625  1.00  0.00           C  
ATOM    490  CD  GLN A  31       7.487  -8.808   0.801  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       7.955  -9.016   1.921  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       8.046  -9.272  -0.280  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.521  -9.701   0.742  1.00  0.00           H  
ATOM    494  HA  GLN A  31       3.740  -7.214   1.449  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       4.967  -9.354   1.625  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       4.951  -9.487  -0.130  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       6.288  -7.493  -0.339  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       6.210  -7.225   1.398  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       7.631  -9.060  -1.146  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       8.868  -9.800  -0.197  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.171  -7.820  -1.731  1.00  0.00           N  
ATOM    502  CA  VAL A  32       3.036  -7.166  -3.038  1.00  0.00           C  
ATOM    503  C   VAL A  32       2.031  -6.012  -2.937  1.00  0.00           C  
ATOM    504  O   VAL A  32       2.258  -4.907  -3.456  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.601  -8.164  -4.159  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       2.452  -7.459  -5.499  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.606  -9.293  -4.292  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.939  -8.774  -1.644  1.00  0.00           H  
ATOM    509  HA  VAL A  32       4.002  -6.747  -3.286  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.648  -8.588  -3.882  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       3.399  -7.026  -5.787  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       1.714  -6.677  -5.408  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       2.135  -8.169  -6.249  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.283  -9.973  -5.066  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       3.679  -9.823  -3.354  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       4.571  -8.884  -4.553  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.945  -6.252  -2.234  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.033  -5.218  -2.009  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.475  -4.150  -1.049  1.00  0.00           C  
ATOM    520  O   CYS A  33       0.117  -2.989  -1.187  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.380  -5.798  -1.604  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.161  -6.719  -2.968  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.789  -7.155  -1.878  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.149  -4.729  -2.965  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.241  -6.475  -0.773  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.045  -4.999  -1.314  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.353  -4.529  -0.119  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.977  -3.566   0.792  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.814  -2.589  -0.015  1.00  0.00           C  
ATOM    530  O   GLU A  34       2.819  -1.396   0.246  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.869  -4.269   1.812  1.00  0.00           C  
ATOM    532  CG  GLU A  34       3.538  -3.328   2.792  1.00  0.00           C  
ATOM    533  CD  GLU A  34       4.456  -4.043   3.732  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       3.981  -4.562   4.752  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       5.674  -4.090   3.472  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.586  -5.478  -0.013  1.00  0.00           H  
ATOM    537  HA  GLU A  34       1.190  -3.034   1.304  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       2.280  -4.979   2.374  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.642  -4.804   1.280  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       4.106  -2.599   2.232  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       2.773  -2.818   3.358  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.494  -3.115  -1.009  1.00  0.00           N  
ATOM    543  CA  GLU A  35       4.302  -2.323  -1.913  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.472  -1.282  -2.649  1.00  0.00           C  
ATOM    545  O   GLU A  35       3.942  -0.181  -2.894  1.00  0.00           O  
ATOM    546  CB  GLU A  35       5.034  -3.228  -2.885  1.00  0.00           C  
ATOM    547  CG  GLU A  35       6.125  -4.039  -2.223  1.00  0.00           C  
ATOM    548  CD  GLU A  35       7.207  -3.148  -1.692  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       7.986  -2.624  -2.506  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       7.298  -2.941  -0.466  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.475  -4.093  -1.114  1.00  0.00           H  
ATOM    552  HA  GLU A  35       5.036  -1.806  -1.313  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       4.323  -3.907  -3.333  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.482  -2.622  -3.657  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       5.698  -4.597  -1.403  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       6.554  -4.721  -2.941  1.00  0.00           H  
ATOM    557  N   ARG A  36       2.235  -1.635  -2.969  1.00  0.00           N  
ATOM    558  CA  ARG A  36       1.322  -0.700  -3.616  1.00  0.00           C  
ATOM    559  C   ARG A  36       0.836   0.303  -2.575  1.00  0.00           C  
ATOM    560  O   ARG A  36       0.733   1.497  -2.828  1.00  0.00           O  
ATOM    561  CB  ARG A  36       0.105  -1.425  -4.185  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -0.776  -0.521  -5.025  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -2.141  -1.116  -5.278  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -2.951  -1.194  -4.047  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -3.887  -0.292  -3.686  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -4.039   0.837  -4.374  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -4.653  -0.525  -2.628  1.00  0.00           N  
ATOM    568  H   ARG A  36       1.943  -2.546  -2.757  1.00  0.00           H  
ATOM    569  HA  ARG A  36       1.844  -0.183  -4.407  1.00  0.00           H  
ATOM    570  HB2 ARG A  36       0.439  -2.249  -4.799  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -0.487  -1.811  -3.369  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -0.903   0.417  -4.506  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -0.286  -0.344  -5.971  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -2.663  -0.516  -6.007  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -2.010  -2.115  -5.666  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -2.814  -2.001  -3.499  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -3.478   1.060  -5.177  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -4.725   1.525  -4.115  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -4.557  -1.356  -2.078  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -5.384   0.119  -2.346  1.00  0.00           H  
ATOM    581  N   LEU A  37       0.543  -0.218  -1.401  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.088   0.562  -0.269  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.063   1.638   0.098  1.00  0.00           C  
ATOM    584  O   LEU A  37       0.664   2.752   0.329  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.193  -0.343   0.923  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.648  -0.741   1.156  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.414   0.444   1.684  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -2.299  -1.255  -0.126  1.00  0.00           C  
ATOM    589  H   LEU A  37       0.629  -1.189  -1.285  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.839   1.036  -0.555  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.385  -1.245   0.792  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.164   0.164   1.807  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.677  -1.528   1.893  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -2.371   1.252   0.970  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -1.976   0.763   2.618  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -3.443   0.161   1.846  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -2.252  -0.495  -0.890  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -3.332  -1.505   0.059  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -1.765  -2.133  -0.462  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.346   1.308   0.097  1.00  0.00           N  
ATOM    601  CA  ARG A  38       3.396   2.276   0.410  1.00  0.00           C  
ATOM    602  C   ARG A  38       3.333   3.467  -0.526  1.00  0.00           C  
ATOM    603  O   ARG A  38       3.460   4.604  -0.090  1.00  0.00           O  
ATOM    604  CB  ARG A  38       4.789   1.648   0.356  1.00  0.00           C  
ATOM    605  CG  ARG A  38       5.036   0.547   1.374  1.00  0.00           C  
ATOM    606  CD  ARG A  38       4.750   1.016   2.791  1.00  0.00           C  
ATOM    607  NE  ARG A  38       5.146   0.018   3.790  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       4.612  -0.106   5.009  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       3.490   0.536   5.326  1.00  0.00           N  
ATOM    610  NH2 ARG A  38       5.170  -0.925   5.891  1.00  0.00           N  
ATOM    611  H   ARG A  38       2.580   0.372  -0.094  1.00  0.00           H  
ATOM    612  HA  ARG A  38       3.214   2.633   1.413  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       4.937   1.231  -0.630  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       5.519   2.428   0.513  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       4.394  -0.291   1.148  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       6.069   0.239   1.307  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       5.295   1.930   2.976  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       3.691   1.203   2.889  1.00  0.00           H  
ATOM    619  HE  ARG A  38       5.910  -0.536   3.510  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       2.985   1.127   4.675  1.00  0.00           H  
ATOM    621 HH12 ARG A  38       3.080   0.473   6.239  1.00  0.00           H  
ATOM    622 HH21 ARG A  38       5.988  -1.466   5.670  1.00  0.00           H  
ATOM    623 HH22 ARG A  38       4.809  -1.037   6.820  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.053   3.197  -1.794  1.00  0.00           N  
ATOM    625  CA  GLU A  39       2.943   4.234  -2.821  1.00  0.00           C  
ATOM    626  C   GLU A  39       1.760   5.157  -2.506  1.00  0.00           C  
ATOM    627  O   GLU A  39       1.762   6.350  -2.821  1.00  0.00           O  
ATOM    628  CB  GLU A  39       2.724   3.587  -4.186  1.00  0.00           C  
ATOM    629  CG  GLU A  39       3.771   2.554  -4.560  1.00  0.00           C  
ATOM    630  CD  GLU A  39       3.501   1.923  -5.899  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       2.586   1.084  -6.016  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       4.214   2.253  -6.880  1.00  0.00           O  
ATOM    633  H   GLU A  39       2.913   2.263  -2.060  1.00  0.00           H  
ATOM    634  HA  GLU A  39       3.859   4.804  -2.838  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       1.761   3.098  -4.176  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       2.715   4.356  -4.943  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       4.738   3.033  -4.594  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       3.781   1.780  -3.806  1.00  0.00           H  
ATOM    639  N   ARG A  40       0.763   4.598  -1.865  1.00  0.00           N  
ATOM    640  CA  ARG A  40      -0.438   5.321  -1.512  1.00  0.00           C  
ATOM    641  C   ARG A  40      -0.333   5.917  -0.104  1.00  0.00           C  
ATOM    642  O   ARG A  40      -1.101   6.786   0.265  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -1.672   4.415  -1.676  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -1.808   3.850  -3.096  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -1.991   4.963  -4.120  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -1.835   4.500  -5.504  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -2.141   5.227  -6.590  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -2.743   6.411  -6.461  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -1.849   4.765  -7.802  1.00  0.00           N  
ATOM    650  H   ARG A  40       0.846   3.649  -1.621  1.00  0.00           H  
ATOM    651  HA  ARG A  40      -0.524   6.153  -2.195  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -1.594   3.591  -0.982  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -2.560   4.985  -1.451  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -0.912   3.298  -3.339  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -2.660   3.187  -3.135  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -2.979   5.383  -4.008  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -1.259   5.734  -3.937  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -1.421   3.610  -5.598  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -2.986   6.794  -5.566  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -2.979   6.985  -7.253  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -1.394   3.881  -7.939  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -2.073   5.280  -8.633  1.00  0.00           H  
ATOM    663  N   GLU A  41       0.619   5.439   0.672  1.00  0.00           N  
ATOM    664  CA  GLU A  41       0.885   5.984   1.996  1.00  0.00           C  
ATOM    665  C   GLU A  41       1.837   7.163   1.892  1.00  0.00           C  
ATOM    666  O   GLU A  41       1.781   8.092   2.686  1.00  0.00           O  
ATOM    667  CB  GLU A  41       1.437   4.919   2.958  1.00  0.00           C  
ATOM    668  CG  GLU A  41       0.457   3.797   3.274  1.00  0.00           C  
ATOM    669  CD  GLU A  41       1.009   2.794   4.260  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       0.741   2.922   5.479  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       1.713   1.856   3.857  1.00  0.00           O  
ATOM    672  H   GLU A  41       1.135   4.659   0.368  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -0.057   6.351   2.377  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       2.320   4.481   2.516  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       1.715   5.400   3.884  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -0.441   4.226   3.691  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       0.214   3.283   2.355  1.00  0.00           H  
ATOM    678  N   GLN A  42       2.687   7.146   0.878  1.00  0.00           N  
ATOM    679  CA  GLN A  42       3.613   8.254   0.642  1.00  0.00           C  
ATOM    680  C   GLN A  42       2.933   9.304  -0.216  1.00  0.00           C  
ATOM    681  O   GLN A  42       3.378  10.439  -0.296  1.00  0.00           O  
ATOM    682  CB  GLN A  42       4.892   7.767  -0.052  1.00  0.00           C  
ATOM    683  CG  GLN A  42       4.650   7.166  -1.427  1.00  0.00           C  
ATOM    684  CD  GLN A  42       5.896   6.636  -2.095  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       5.833   5.672  -2.851  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       7.017   7.269  -1.865  1.00  0.00           N  
ATOM    687  H   GLN A  42       2.735   6.348   0.307  1.00  0.00           H  
ATOM    688  HA  GLN A  42       3.863   8.691   1.596  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       5.569   8.602  -0.157  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       5.359   7.016   0.569  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       3.951   6.350  -1.323  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       4.212   7.924  -2.060  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       7.006   8.055  -1.279  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       7.829   6.929  -2.292  1.00  0.00           H  
ATOM    695  N   GLY A  43       1.842   8.909  -0.829  1.00  0.00           N  
ATOM    696  CA  GLY A  43       1.076   9.793  -1.653  1.00  0.00           C  
ATOM    697  C   GLY A  43      -0.327   9.883  -1.138  1.00  0.00           C  
ATOM    698  O   GLY A  43      -1.288   9.942  -1.908  1.00  0.00           O  
ATOM    699  H   GLY A  43       1.557   7.978  -0.719  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       1.536  10.770  -1.658  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       1.053   9.409  -2.662  1.00  0.00           H  
ATOM    702  N   ARG A  44      -0.454   9.872   0.183  1.00  0.00           N  
ATOM    703  CA  ARG A  44      -1.765   9.904   0.822  1.00  0.00           C  
ATOM    704  C   ARG A  44      -2.300  11.319   0.867  1.00  0.00           C  
ATOM    705  O   ARG A  44      -3.494  11.548   1.056  1.00  0.00           O  
ATOM    706  CB  ARG A  44      -1.727   9.252   2.214  1.00  0.00           C  
ATOM    707  CG  ARG A  44      -0.852   9.947   3.246  1.00  0.00           C  
ATOM    708  CD  ARG A  44      -0.734   9.100   4.508  1.00  0.00           C  
ATOM    709  NE  ARG A  44      -2.043   8.769   5.083  1.00  0.00           N  
ATOM    710  CZ  ARG A  44      -2.298   7.695   5.849  1.00  0.00           C  
ATOM    711  NH1 ARG A  44      -1.320   6.852   6.171  1.00  0.00           N  
ATOM    712  NH2 ARG A  44      -3.526   7.481   6.303  1.00  0.00           N  
ATOM    713  H   ARG A  44       0.363   9.851   0.725  1.00  0.00           H  
ATOM    714  HA  ARG A  44      -2.424   9.333   0.185  1.00  0.00           H  
ATOM    715  HB2 ARG A  44      -2.733   9.218   2.604  1.00  0.00           H  
ATOM    716  HB3 ARG A  44      -1.373   8.238   2.101  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       0.131  10.101   2.826  1.00  0.00           H  
ATOM    718  HG3 ARG A  44      -1.294  10.900   3.497  1.00  0.00           H  
ATOM    719  HD2 ARG A  44      -0.222   8.182   4.260  1.00  0.00           H  
ATOM    720  HD3 ARG A  44      -0.155   9.643   5.239  1.00  0.00           H  
ATOM    721  HE  ARG A  44      -2.766   9.404   4.867  1.00  0.00           H  
ATOM    722 HH11 ARG A  44      -0.369   6.972   5.872  1.00  0.00           H  
ATOM    723 HH12 ARG A  44      -1.461   6.037   6.738  1.00  0.00           H  
ATOM    724 HH21 ARG A  44      -4.292   8.101   6.100  1.00  0.00           H  
ATOM    725 HH22 ARG A  44      -3.769   6.689   6.868  1.00  0.00           H  
ATOM    726  N   GLY A  45      -1.408  12.252   0.695  1.00  0.00           N  
ATOM    727  CA  GLY A  45      -1.769  13.619   0.583  1.00  0.00           C  
ATOM    728  C   GLY A  45      -1.299  14.090  -0.748  1.00  0.00           C  
ATOM    729  O   GLY A  45      -1.735  13.571  -1.784  1.00  0.00           O  
ATOM    730  H   GLY A  45      -0.460  12.014   0.606  1.00  0.00           H  
ATOM    731  HA2 GLY A  45      -2.841  13.719   0.660  1.00  0.00           H  
ATOM    732  HA3 GLY A  45      -1.281  14.197   1.352  1.00  0.00           H  
ATOM    733  N   GLU A  46      -0.394  15.006  -0.744  1.00  0.00           N  
ATOM    734  CA  GLU A  46       0.215  15.464  -1.940  1.00  0.00           C  
ATOM    735  C   GLU A  46       1.575  16.009  -1.582  1.00  0.00           C  
ATOM    736  O   GLU A  46       1.717  16.727  -0.590  1.00  0.00           O  
ATOM    737  CB  GLU A  46      -0.661  16.500  -2.640  1.00  0.00           C  
ATOM    738  CG  GLU A  46      -0.135  16.938  -3.985  1.00  0.00           C  
ATOM    739  CD  GLU A  46      -1.131  17.754  -4.742  1.00  0.00           C  
ATOM    740  OE1 GLU A  46      -1.329  18.939  -4.405  1.00  0.00           O  
ATOM    741  OE2 GLU A  46      -1.723  17.237  -5.714  1.00  0.00           O  
ATOM    742  H   GLU A  46      -0.083  15.407   0.094  1.00  0.00           H  
ATOM    743  HA  GLU A  46       0.349  14.607  -2.582  1.00  0.00           H  
ATOM    744  HB2 GLU A  46      -1.646  16.080  -2.784  1.00  0.00           H  
ATOM    745  HB3 GLU A  46      -0.743  17.372  -2.007  1.00  0.00           H  
ATOM    746  HG2 GLU A  46       0.756  17.529  -3.837  1.00  0.00           H  
ATOM    747  HG3 GLU A  46       0.108  16.058  -4.562  1.00  0.00           H  
ATOM    748  N   ASP A  47       2.559  15.617  -2.323  1.00  0.00           N  
ATOM    749  CA  ASP A  47       3.907  15.997  -2.107  1.00  0.00           C  
ATOM    750  C   ASP A  47       4.540  16.102  -3.460  1.00  0.00           C  
ATOM    751  O   ASP A  47       3.891  15.788  -4.470  1.00  0.00           O  
ATOM    752  CB  ASP A  47       4.643  14.951  -1.239  1.00  0.00           C  
ATOM    753  CG  ASP A  47       4.775  13.578  -1.892  1.00  0.00           C  
ATOM    754  OD1 ASP A  47       5.920  13.156  -2.202  1.00  0.00           O  
ATOM    755  OD2 ASP A  47       3.737  12.896  -2.095  1.00  0.00           O  
ATOM    756  H   ASP A  47       2.439  15.037  -3.101  1.00  0.00           H  
ATOM    757  HA  ASP A  47       3.923  16.958  -1.616  1.00  0.00           H  
ATOM    758  HB2 ASP A  47       5.637  15.318  -1.043  1.00  0.00           H  
ATOM    759  HB3 ASP A  47       4.117  14.840  -0.302  1.00  0.00           H  
ATOM    760  N   VAL A  48       5.757  16.526  -3.507  1.00  0.00           N  
ATOM    761  CA  VAL A  48       6.430  16.709  -4.771  1.00  0.00           C  
ATOM    762  C   VAL A  48       7.037  15.392  -5.228  1.00  0.00           C  
ATOM    763  O   VAL A  48       8.192  15.061  -4.906  1.00  0.00           O  
ATOM    764  CB  VAL A  48       7.510  17.831  -4.734  1.00  0.00           C  
ATOM    765  CG1 VAL A  48       8.102  18.070  -6.124  1.00  0.00           C  
ATOM    766  CG2 VAL A  48       6.926  19.125  -4.180  1.00  0.00           C  
ATOM    767  H   VAL A  48       6.214  16.678  -2.656  1.00  0.00           H  
ATOM    768  HA  VAL A  48       5.669  16.981  -5.488  1.00  0.00           H  
ATOM    769  HB  VAL A  48       8.308  17.508  -4.080  1.00  0.00           H  
ATOM    770 HG11 VAL A  48       8.551  17.156  -6.485  1.00  0.00           H  
ATOM    771 HG12 VAL A  48       8.854  18.842  -6.068  1.00  0.00           H  
ATOM    772 HG13 VAL A  48       7.319  18.377  -6.800  1.00  0.00           H  
ATOM    773 HG21 VAL A  48       7.692  19.886  -4.156  1.00  0.00           H  
ATOM    774 HG22 VAL A  48       6.555  18.954  -3.179  1.00  0.00           H  
ATOM    775 HG23 VAL A  48       6.114  19.452  -4.812  1.00  0.00           H  
ATOM    776  N   ASP A  49       6.227  14.619  -5.883  1.00  0.00           N  
ATOM    777  CA  ASP A  49       6.626  13.343  -6.429  1.00  0.00           C  
ATOM    778  C   ASP A  49       7.043  13.534  -7.855  1.00  0.00           C  
ATOM    779  O   ASP A  49       8.249  13.488  -8.144  1.00  0.00           O  
ATOM    780  CB  ASP A  49       5.486  12.322  -6.322  1.00  0.00           C  
ATOM    781  CG  ASP A  49       5.808  11.000  -6.988  1.00  0.00           C  
ATOM    782  OD1 ASP A  49       5.310  10.749  -8.109  1.00  0.00           O  
ATOM    783  OD2 ASP A  49       6.565  10.185  -6.415  1.00  0.00           O  
ATOM    784  OXT ASP A  49       6.173  13.842  -8.697  1.00  0.00           O  
ATOM    785  H   ASP A  49       5.300  14.916  -6.009  1.00  0.00           H  
ATOM    786  HA  ASP A  49       7.480  12.985  -5.873  1.00  0.00           H  
ATOM    787  HB2 ASP A  49       5.281  12.131  -5.279  1.00  0.00           H  
ATOM    788  HB3 ASP A  49       4.601  12.731  -6.784  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1     -13.632   7.593   1.432  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.821   9.036   1.503  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -13.474   9.448   2.917  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.304   8.160   3.694  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.419   7.076   2.632  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.317   5.871   2.879  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.916   9.735   0.509  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.350  10.611  -0.247  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.662   7.093   0.587  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.844   9.289   1.266  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -14.277  10.046   3.349  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.543  10.014   2.920  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -14.103   8.030   4.423  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.325   8.139   4.173  1.00  0.00           H  
ATOM     15  N   ARG A   2     -11.661   9.351   0.513  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -10.702   9.870  -0.440  1.00  0.00           C  
ATOM     17  C   ARG A   2     -10.172   8.740  -1.290  1.00  0.00           C  
ATOM     18  O   ARG A   2      -9.863   8.923  -2.451  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -9.540  10.595   0.254  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -9.936  11.845   1.033  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -10.579  12.893   0.141  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -10.919  14.107   0.887  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -11.928  14.939   0.597  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -12.728  14.699  -0.443  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -12.128  16.016   1.347  1.00  0.00           N  
ATOM     26  H   ARG A   2     -11.374   8.696   1.185  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -11.221  10.563  -1.085  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -9.077   9.906   0.943  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -8.811  10.875  -0.492  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -10.643  11.569   1.801  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.054  12.266   1.493  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -9.896  13.150  -0.655  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -11.485  12.479  -0.273  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -10.331  14.296   1.655  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -12.617  13.904  -1.045  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -13.494  15.310  -0.671  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -11.540  16.238   2.131  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -12.878  16.658   1.161  1.00  0.00           H  
ATOM     39  N   GLY A   3     -10.115   7.573  -0.713  1.00  0.00           N  
ATOM     40  CA  GLY A   3      -9.598   6.424  -1.396  1.00  0.00           C  
ATOM     41  C   GLY A   3      -8.679   5.682  -0.485  1.00  0.00           C  
ATOM     42  O   GLY A   3      -7.522   6.081  -0.311  1.00  0.00           O  
ATOM     43  H   GLY A   3     -10.425   7.467   0.211  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -10.414   5.781  -1.693  1.00  0.00           H  
ATOM     45  HA3 GLY A   3      -9.048   6.740  -2.268  1.00  0.00           H  
ATOM     46  N   SER A   4      -9.182   4.648   0.136  1.00  0.00           N  
ATOM     47  CA  SER A   4      -8.425   3.893   1.090  1.00  0.00           C  
ATOM     48  C   SER A   4      -7.660   2.775   0.409  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.263   1.844  -0.146  1.00  0.00           O  
ATOM     50  CB  SER A   4      -9.346   3.313   2.176  1.00  0.00           C  
ATOM     51  OG  SER A   4      -8.617   2.522   3.116  1.00  0.00           O  
ATOM     52  H   SER A   4     -10.097   4.360  -0.071  1.00  0.00           H  
ATOM     53  HA  SER A   4      -7.726   4.564   1.565  1.00  0.00           H  
ATOM     54  HB2 SER A   4      -9.818   4.125   2.710  1.00  0.00           H  
ATOM     55  HB3 SER A   4     -10.103   2.697   1.714  1.00  0.00           H  
ATOM     56  HG  SER A   4      -8.957   2.740   3.993  1.00  0.00           H  
ATOM     57  N   PRO A   5      -6.324   2.846   0.407  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -5.501   1.774  -0.105  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.512   0.603   0.873  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.259  -0.545   0.497  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -4.094   2.386  -0.190  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.269   3.844   0.048  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -5.511   3.989   0.859  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -5.833   1.443  -1.078  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -3.461   1.936   0.559  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -3.685   2.197  -1.171  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -3.421   4.229   0.594  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -4.374   4.361  -0.896  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -5.291   3.922   1.914  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -5.997   4.923   0.623  1.00  0.00           H  
ATOM     71  N   ARG A   6      -5.857   0.907   2.128  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -5.923  -0.091   3.176  1.00  0.00           C  
ATOM     73  C   ARG A   6      -7.070  -1.046   2.914  1.00  0.00           C  
ATOM     74  O   ARG A   6      -6.949  -2.245   3.155  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -6.067   0.554   4.551  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -6.182  -0.460   5.670  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -6.306   0.190   7.023  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -6.578  -0.810   8.055  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -6.220  -0.705   9.339  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -5.567   0.374   9.767  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -6.515  -1.675  10.192  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.081   1.841   2.331  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.003  -0.654   3.145  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -5.201   1.173   4.734  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -6.951   1.172   4.558  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -7.058  -1.069   5.500  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -5.305  -1.089   5.660  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -5.379   0.694   7.255  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -7.115   0.905   7.005  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -7.073  -1.595   7.716  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -5.327   1.129   9.154  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -5.297   0.491  10.725  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -7.001  -2.515   9.939  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -6.271  -1.621  11.164  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.173  -0.504   2.396  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.331  -1.311   2.023  1.00  0.00           C  
ATOM     97  C   ALA A   7      -8.903  -2.406   1.054  1.00  0.00           C  
ATOM     98  O   ALA A   7      -9.172  -3.587   1.274  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.411  -0.437   1.401  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.211   0.472   2.293  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.721  -1.770   2.918  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -10.022   0.032   0.508  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -10.712   0.324   2.106  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -11.264  -1.047   1.142  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.167  -1.999   0.029  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -7.634  -2.912  -0.966  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.671  -3.899  -0.324  1.00  0.00           C  
ATOM    108  O   GLU A   8      -6.719  -5.077  -0.607  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -6.913  -2.134  -2.047  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -7.804  -1.203  -2.830  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -7.016  -0.345  -3.761  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -6.753  -0.758  -4.920  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -6.605   0.758  -3.346  1.00  0.00           O  
ATOM    114  H   GLU A   8      -7.986  -1.040  -0.056  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -8.457  -3.450  -1.412  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -6.136  -1.543  -1.584  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -6.456  -2.828  -2.736  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -8.506  -1.791  -3.403  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.341  -0.569  -2.139  1.00  0.00           H  
ATOM    120  N   TYR A   9      -5.821  -3.399   0.566  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -4.828  -4.214   1.264  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.476  -5.368   2.017  1.00  0.00           C  
ATOM    123  O   TYR A   9      -5.087  -6.539   1.855  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.018  -3.350   2.251  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -3.007  -4.131   3.061  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -1.813  -4.526   2.500  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -3.262  -4.493   4.382  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -0.899  -5.261   3.217  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -2.346  -5.223   5.110  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -1.164  -5.607   4.520  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -0.247  -6.360   5.234  1.00  0.00           O  
ATOM    132  H   TYR A   9      -5.864  -2.436   0.757  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.147  -4.615   0.528  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -3.485  -2.588   1.705  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -4.704  -2.878   2.940  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -1.603  -4.245   1.478  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -4.193  -4.185   4.836  1.00  0.00           H  
ATOM    138  HE1 TYR A   9       0.027  -5.556   2.750  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -2.560  -5.493   6.134  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.637  -5.973   5.139  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.464  -5.040   2.817  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.121  -6.009   3.654  1.00  0.00           C  
ATOM    143  C   GLU A  10      -7.892  -7.043   2.835  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.881  -8.247   3.164  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -7.994  -5.318   4.707  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.183  -4.390   5.616  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -7.942  -3.883   6.815  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -8.390  -2.718   6.826  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -8.071  -4.638   7.795  1.00  0.00           O  
ATOM    150  H   GLU A  10      -6.759  -4.101   2.843  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.333  -6.541   4.166  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -8.748  -4.733   4.202  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.475  -6.064   5.320  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.314  -4.926   5.969  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -6.854  -3.544   5.029  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.508  -6.598   1.753  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.233  -7.500   0.870  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.245  -8.359   0.050  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.484  -9.548  -0.170  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.219  -6.735  -0.063  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -10.953  -7.687  -0.991  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.225  -5.953   0.764  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.488  -5.637   1.542  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -9.796  -8.169   1.507  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.653  -6.034  -0.659  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -11.643  -7.132  -1.610  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -11.499  -8.414  -0.407  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -10.238  -8.195  -1.619  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -11.783  -6.634   1.388  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.902  -5.426   0.109  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -10.701  -5.243   1.387  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.128  -7.749  -0.354  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -6.036  -8.416  -1.091  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.579  -9.677  -0.360  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.424 -10.746  -0.964  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -4.844  -7.433  -1.263  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.312  -8.140  -1.980  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.032  -6.784  -0.179  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.406  -8.689  -2.068  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.152  -6.624  -1.911  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.598  -7.022  -0.295  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.407  -9.559   0.951  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -4.987 -10.686   1.762  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.097 -11.728   1.784  1.00  0.00           C  
ATOM    185  O   ARG A  13      -5.863 -12.892   1.468  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.652 -10.239   3.194  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -3.640  -9.105   3.270  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -3.335  -8.709   4.708  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -2.551  -9.723   5.428  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.308  -9.722   6.745  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -2.898  -8.839   7.548  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.487 -10.626   7.243  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.578  -8.685   1.364  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.111 -11.126   1.307  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -5.563  -9.911   3.674  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -4.257 -11.084   3.739  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -2.724  -9.414   2.790  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -4.043  -8.248   2.749  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -2.782  -7.781   4.705  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -4.272  -8.564   5.223  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -2.129 -10.434   4.888  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -3.548  -8.150   7.215  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -2.701  -8.819   8.532  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -1.070 -11.291   6.606  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -1.241 -10.705   8.213  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.319 -11.270   2.073  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.490 -12.143   2.188  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.715 -12.976   0.932  1.00  0.00           C  
ATOM    209  O   LEU A  14      -8.847 -14.196   1.018  1.00  0.00           O  
ATOM    210  CB  LEU A  14      -9.757 -11.333   2.495  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -11.055 -12.152   2.601  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -10.990 -13.132   3.760  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -12.261 -11.246   2.730  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.439 -10.307   2.211  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.310 -12.813   3.015  1.00  0.00           H  
ATOM    216  HB2 LEU A  14      -9.606 -10.807   3.425  1.00  0.00           H  
ATOM    217  HB3 LEU A  14      -9.885 -10.604   1.708  1.00  0.00           H  
ATOM    218  HG  LEU A  14     -11.163 -12.735   1.697  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -10.826 -12.586   4.676  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -10.184 -13.833   3.603  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -11.924 -13.668   3.829  1.00  0.00           H  
ATOM    222 HD21 LEU A  14     -13.157 -11.848   2.770  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -12.310 -10.580   1.880  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -12.179 -10.670   3.639  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.726 -12.320  -0.228  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.985 -13.003  -1.493  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.970 -14.093  -1.727  1.00  0.00           C  
ATOM    228  O   ARG A  15      -8.327 -15.211  -2.085  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -9.004 -12.036  -2.682  1.00  0.00           C  
ATOM    230  CG  ARG A  15     -10.066 -10.949  -2.607  1.00  0.00           C  
ATOM    231  CD  ARG A  15     -11.466 -11.524  -2.461  1.00  0.00           C  
ATOM    232  NE  ARG A  15     -12.484 -10.466  -2.416  1.00  0.00           N  
ATOM    233  CZ  ARG A  15     -13.646 -10.530  -1.746  1.00  0.00           C  
ATOM    234  NH1 ARG A  15     -13.962 -11.611  -1.039  1.00  0.00           N  
ATOM    235  NH2 ARG A  15     -14.487  -9.508  -1.798  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.550 -11.351  -0.220  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.955 -13.472  -1.410  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -8.039 -11.554  -2.743  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -9.164 -12.607  -3.585  1.00  0.00           H  
ATOM    240  HG2 ARG A  15      -9.860 -10.325  -1.750  1.00  0.00           H  
ATOM    241  HG3 ARG A  15     -10.021 -10.351  -3.506  1.00  0.00           H  
ATOM    242  HD2 ARG A  15     -11.672 -12.180  -3.293  1.00  0.00           H  
ATOM    243  HD3 ARG A  15     -11.509 -12.080  -1.538  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -12.265  -9.665  -2.944  1.00  0.00           H  
ATOM    245 HH11 ARG A  15     -13.343 -12.400  -0.989  1.00  0.00           H  
ATOM    246 HH12 ARG A  15     -14.823 -11.697  -0.532  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -14.275  -8.680  -2.327  1.00  0.00           H  
ATOM    248 HH22 ARG A  15     -15.378  -9.514  -1.336  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.722 -13.795  -1.463  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.678 -14.766  -1.639  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.743 -15.890  -0.607  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.394 -17.004  -0.916  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -4.315 -14.105  -1.686  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -4.071 -13.075  -3.171  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.488 -12.895  -1.145  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.862 -15.220  -2.602  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.209 -13.466  -0.821  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.542 -14.856  -1.668  1.00  0.00           H  
ATOM    259  N   GLN A  17      -6.236 -15.603   0.599  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -6.382 -16.635   1.638  1.00  0.00           C  
ATOM    261  C   GLN A  17      -7.501 -17.606   1.284  1.00  0.00           C  
ATOM    262  O   GLN A  17      -7.521 -18.763   1.735  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -6.673 -16.016   3.015  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -5.561 -15.147   3.576  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -5.921 -14.548   4.919  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -6.486 -13.463   4.998  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -5.583 -15.231   5.982  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.505 -14.680   0.805  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -5.453 -17.184   1.691  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -7.560 -15.404   2.933  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -6.867 -16.813   3.716  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -4.673 -15.750   3.692  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -5.364 -14.345   2.879  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -5.113 -16.087   5.864  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -5.827 -14.880   6.866  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.435 -17.132   0.505  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -9.571 -17.920   0.115  1.00  0.00           C  
ATOM    278  C   VAL A  18      -9.316 -18.647  -1.210  1.00  0.00           C  
ATOM    279  O   VAL A  18      -9.619 -19.837  -1.341  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -10.847 -17.041   0.034  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -12.043 -17.846  -0.418  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -11.134 -16.412   1.390  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.356 -16.203   0.197  1.00  0.00           H  
ATOM    284  HA  VAL A  18      -9.723 -18.666   0.881  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -10.674 -16.244  -0.673  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -11.837 -18.283  -1.384  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -12.904 -17.199  -0.493  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -12.237 -18.628   0.300  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -10.289 -15.810   1.692  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -11.302 -17.189   2.121  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -12.011 -15.787   1.321  1.00  0.00           H  
ATOM    292  N   ALA A  19      -8.755 -17.944  -2.174  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -8.475 -18.529  -3.476  1.00  0.00           C  
ATOM    294  C   ALA A  19      -7.306 -19.500  -3.400  1.00  0.00           C  
ATOM    295  O   ALA A  19      -7.380 -20.626  -3.912  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -8.194 -17.445  -4.505  1.00  0.00           C  
ATOM    297  H   ALA A  19      -8.535 -16.996  -2.021  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -9.354 -19.073  -3.787  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -7.295 -16.912  -4.229  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -9.023 -16.755  -4.534  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -8.063 -17.894  -5.478  1.00  0.00           H  
ATOM    302  N   GLU A  20      -6.260 -19.082  -2.739  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -5.063 -19.865  -2.617  1.00  0.00           C  
ATOM    304  C   GLU A  20      -4.977 -20.425  -1.220  1.00  0.00           C  
ATOM    305  O   GLU A  20      -5.034 -19.692  -0.240  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -3.844 -18.993  -2.898  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -3.838 -18.356  -4.277  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -3.767 -19.367  -5.388  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -2.661 -19.655  -5.882  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -4.814 -19.897  -5.803  1.00  0.00           O  
ATOM    311  H   GLU A  20      -6.272 -18.219  -2.272  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -5.097 -20.667  -3.337  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -3.809 -18.202  -2.163  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -2.954 -19.597  -2.800  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -4.742 -17.778  -4.398  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -2.982 -17.704  -4.348  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.832 -21.707  -1.110  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.773 -22.316   0.198  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.360 -22.381   0.719  1.00  0.00           C  
ATOM    320  O   ARG A  21      -3.121 -22.735   1.876  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -5.447 -23.672   0.229  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -6.932 -23.630  -0.089  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -7.541 -25.012  -0.012  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -6.903 -25.950  -0.945  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -6.680 -27.251  -0.693  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -7.092 -27.797   0.453  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -6.081 -28.007  -1.601  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.753 -22.250  -1.923  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -5.304 -21.644   0.847  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.963 -24.319  -0.487  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -5.322 -24.090   1.216  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -7.427 -22.987   0.625  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -7.070 -23.236  -1.084  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -7.424 -25.387   0.995  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -8.593 -24.946  -0.249  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -6.633 -25.544  -1.803  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -7.582 -27.265   1.150  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -6.937 -28.762   0.678  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -5.793 -27.633  -2.488  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -5.904 -28.983  -1.449  1.00  0.00           H  
ATOM    341  N   GLY A  22      -2.441 -22.019  -0.120  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -1.060 -22.007   0.265  1.00  0.00           C  
ATOM    343  C   GLY A  22      -0.658 -20.646   0.783  1.00  0.00           C  
ATOM    344  O   GLY A  22      -1.004 -19.613   0.179  1.00  0.00           O  
ATOM    345  H   GLY A  22      -2.747 -21.738  -1.008  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -0.900 -22.748   1.035  1.00  0.00           H  
ATOM    347  HA3 GLY A  22      -0.455 -22.247  -0.595  1.00  0.00           H  
ATOM    348  N   VAL A  23       0.109 -20.625   1.856  1.00  0.00           N  
ATOM    349  CA  VAL A  23       0.496 -19.375   2.487  1.00  0.00           C  
ATOM    350  C   VAL A  23       1.525 -18.631   1.646  1.00  0.00           C  
ATOM    351  O   VAL A  23       1.550 -17.423   1.640  1.00  0.00           O  
ATOM    352  CB  VAL A  23       1.007 -19.571   3.947  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       2.285 -20.391   4.002  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       1.181 -18.232   4.663  1.00  0.00           C  
ATOM    355  H   VAL A  23       0.429 -21.472   2.233  1.00  0.00           H  
ATOM    356  HA  VAL A  23      -0.396 -18.765   2.516  1.00  0.00           H  
ATOM    357  HB  VAL A  23       0.248 -20.132   4.471  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       3.059 -19.887   3.442  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       2.108 -21.366   3.575  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       2.595 -20.496   5.030  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       0.232 -17.718   4.706  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       1.890 -17.620   4.124  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       1.545 -18.401   5.665  1.00  0.00           H  
ATOM    364  N   GLU A  24       2.340 -19.363   0.903  1.00  0.00           N  
ATOM    365  CA  GLU A  24       3.343 -18.746   0.039  1.00  0.00           C  
ATOM    366  C   GLU A  24       2.688 -17.882  -1.032  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.169 -16.790  -1.339  1.00  0.00           O  
ATOM    368  CB  GLU A  24       4.231 -19.803  -0.588  1.00  0.00           C  
ATOM    369  CG  GLU A  24       5.147 -20.493   0.401  1.00  0.00           C  
ATOM    370  CD  GLU A  24       6.171 -19.544   0.959  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       6.014 -19.062   2.101  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       7.167 -19.255   0.251  1.00  0.00           O  
ATOM    373  H   GLU A  24       2.273 -20.342   0.947  1.00  0.00           H  
ATOM    374  HA  GLU A  24       3.948 -18.106   0.663  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       3.613 -20.550  -1.062  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       4.845 -19.330  -1.339  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       4.554 -20.880   1.216  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       5.657 -21.305  -0.095  1.00  0.00           H  
ATOM    379  N   GLN A  25       1.572 -18.363  -1.556  1.00  0.00           N  
ATOM    380  CA  GLN A  25       0.793 -17.636  -2.551  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.232 -16.365  -1.932  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.366 -15.267  -2.483  1.00  0.00           O  
ATOM    383  CB  GLN A  25      -0.347 -18.515  -3.041  1.00  0.00           C  
ATOM    384  CG  GLN A  25       0.102 -19.754  -3.784  1.00  0.00           C  
ATOM    385  CD  GLN A  25       0.768 -19.414  -5.090  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       1.985 -19.213  -5.160  1.00  0.00           O  
ATOM    387  NE2 GLN A  25      -0.007 -19.327  -6.125  1.00  0.00           N  
ATOM    388  H   GLN A  25       1.260 -19.242  -1.255  1.00  0.00           H  
ATOM    389  HA  GLN A  25       1.436 -17.386  -3.382  1.00  0.00           H  
ATOM    390  HB2 GLN A  25      -0.933 -18.824  -2.189  1.00  0.00           H  
ATOM    391  HB3 GLN A  25      -0.969 -17.930  -3.703  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       0.806 -20.294  -3.168  1.00  0.00           H  
ATOM    393  HG3 GLN A  25      -0.757 -20.377  -3.984  1.00  0.00           H  
ATOM    394 HE21 GLN A  25      -0.975 -19.483  -5.984  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       0.372 -19.118  -7.004  1.00  0.00           H  
ATOM    396  N   GLN A  26      -0.356 -16.532  -0.764  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.926 -15.435   0.015  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.152 -14.425   0.385  1.00  0.00           C  
ATOM    399  O   GLN A  26      -0.077 -13.226   0.334  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.550 -16.003   1.282  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -2.723 -16.933   1.035  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -3.144 -17.681   2.283  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -2.946 -17.213   3.397  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -3.788 -18.808   2.113  1.00  0.00           N  
ATOM    405  H   GLN A  26      -0.413 -17.444  -0.404  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.686 -14.917  -0.554  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.794 -16.553   1.821  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -1.890 -15.184   1.897  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -3.562 -16.351   0.682  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -2.443 -17.652   0.279  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -3.976 -19.110   1.192  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.070 -19.310   2.905  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.325 -14.930   0.722  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.462 -14.119   1.118  1.00  0.00           C  
ATOM    415  C   ARG A  27       2.856 -13.185  -0.021  1.00  0.00           C  
ATOM    416  O   ARG A  27       3.138 -12.011   0.202  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.653 -15.010   1.497  1.00  0.00           C  
ATOM    418  CG  ARG A  27       4.744 -14.282   2.253  1.00  0.00           C  
ATOM    419  CD  ARG A  27       4.268 -13.908   3.648  1.00  0.00           C  
ATOM    420  NE  ARG A  27       4.095 -15.088   4.509  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       3.240 -15.173   5.539  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       2.258 -14.279   5.688  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       3.330 -16.191   6.378  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.422 -15.909   0.741  1.00  0.00           H  
ATOM    425  HA  ARG A  27       2.168 -13.531   1.974  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       3.296 -15.820   2.116  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       4.078 -15.421   0.593  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       5.609 -14.924   2.334  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       5.005 -13.382   1.716  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       4.985 -13.247   4.109  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       3.318 -13.403   3.577  1.00  0.00           H  
ATOM    432  HE  ARG A  27       4.722 -15.829   4.330  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       2.109 -13.510   5.044  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       1.593 -14.321   6.437  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       4.021 -16.911   6.263  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       2.728 -16.279   7.176  1.00  0.00           H  
ATOM    437  N   LYS A  28       2.850 -13.719  -1.245  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.136 -12.929  -2.444  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.137 -11.789  -2.544  1.00  0.00           C  
ATOM    440  O   LYS A  28       2.516 -10.628  -2.720  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.041 -13.798  -3.706  1.00  0.00           C  
ATOM    442  CG  LYS A  28       4.051 -14.934  -3.794  1.00  0.00           C  
ATOM    443  CD  LYS A  28       5.477 -14.417  -3.860  1.00  0.00           C  
ATOM    444  CE  LYS A  28       6.474 -15.548  -4.071  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       6.511 -16.500  -2.946  1.00  0.00           N  
ATOM    446  H   LYS A  28       2.648 -14.677  -1.330  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.132 -12.525  -2.358  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       2.053 -14.230  -3.748  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.172 -13.158  -4.566  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       3.948 -15.560  -2.920  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       3.846 -15.518  -4.679  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       5.561 -13.719  -4.679  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       5.711 -13.914  -2.933  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       6.183 -16.092  -4.957  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       7.458 -15.130  -4.222  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       7.250 -17.206  -3.132  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       5.604 -17.002  -2.859  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       6.738 -16.019  -2.052  1.00  0.00           H  
ATOM    459  N   CYS A  29       0.870 -12.138  -2.388  1.00  0.00           N  
ATOM    460  CA  CYS A  29      -0.228 -11.188  -2.396  1.00  0.00           C  
ATOM    461  C   CYS A  29      -0.014 -10.087  -1.375  1.00  0.00           C  
ATOM    462  O   CYS A  29      -0.091  -8.890  -1.708  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -1.533 -11.914  -2.109  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -2.064 -13.049  -3.413  1.00  0.00           S  
ATOM    465  H   CYS A  29       0.664 -13.091  -2.262  1.00  0.00           H  
ATOM    466  HA  CYS A  29      -0.291 -10.748  -3.379  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.376 -12.518  -1.227  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -2.343 -11.235  -1.901  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.291 -10.487  -0.143  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.512  -9.554   0.933  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.659  -8.641   0.607  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.497  -7.449   0.634  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.839 -10.249   2.235  1.00  0.00           C  
ATOM    474  CG  GLU A  30      -0.165 -11.250   2.731  1.00  0.00           C  
ATOM    475  CD  GLU A  30       0.257 -11.805   4.057  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       1.413 -12.264   4.188  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      -0.536 -11.775   5.003  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.368 -11.452   0.043  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.379  -8.961   1.065  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       1.777 -10.771   2.109  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       0.968  -9.493   2.994  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      -1.126 -10.769   2.839  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      -0.239 -12.063   2.022  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.798  -9.224   0.264  1.00  0.00           N  
ATOM    485  CA  GLN A  31       4.024  -8.480   0.006  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.816  -7.406  -1.067  1.00  0.00           C  
ATOM    487  O   GLN A  31       4.173  -6.242  -0.859  1.00  0.00           O  
ATOM    488  CB  GLN A  31       5.151  -9.431  -0.402  1.00  0.00           C  
ATOM    489  CG  GLN A  31       6.514  -8.765  -0.509  1.00  0.00           C  
ATOM    490  CD  GLN A  31       7.024  -8.236   0.821  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       6.724  -8.769   1.886  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       7.774  -7.184   0.778  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.814 -10.205   0.185  1.00  0.00           H  
ATOM    494  HA  GLN A  31       4.305  -7.990   0.927  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       5.219 -10.223   0.328  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       4.907  -9.863  -1.363  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       7.232  -9.469  -0.898  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       6.430  -7.934  -1.194  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       7.952  -6.800  -0.116  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       8.140  -6.804   1.602  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.208  -7.791  -2.185  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.942  -6.858  -3.279  1.00  0.00           C  
ATOM    503  C   VAL A  32       2.006  -5.735  -2.822  1.00  0.00           C  
ATOM    504  O   VAL A  32       2.319  -4.545  -2.982  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.347  -7.574  -4.531  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       2.010  -6.573  -5.632  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.325  -8.612  -5.062  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.928  -8.730  -2.276  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.887  -6.411  -3.552  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.440  -8.081  -4.237  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       1.285  -5.862  -5.263  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       1.602  -7.096  -6.483  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       2.907  -6.050  -5.929  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       2.898  -9.098  -5.927  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       3.520  -9.348  -4.296  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       4.248  -8.127  -5.341  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.892  -6.104  -2.205  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.066  -5.118  -1.750  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.513  -4.241  -0.625  1.00  0.00           C  
ATOM    520  O   CYS A  33       0.298  -3.037  -0.607  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.407  -5.777  -1.348  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.317  -6.534  -2.761  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.706  -7.059  -2.041  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.244  -4.468  -2.594  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.214  -6.558  -0.626  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.049  -5.031  -0.904  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.311  -4.835   0.240  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.897  -4.146   1.379  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.933  -3.129   0.923  1.00  0.00           C  
ATOM    530  O   GLU A  34       2.978  -2.014   1.428  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.520  -5.159   2.341  1.00  0.00           C  
ATOM    532  CG  GLU A  34       2.936  -4.589   3.669  1.00  0.00           C  
ATOM    533  CD  GLU A  34       3.329  -5.661   4.644  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       4.457  -6.183   4.556  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       2.504  -6.001   5.533  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.518  -5.792   0.127  1.00  0.00           H  
ATOM    537  HA  GLU A  34       1.101  -3.622   1.889  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       1.853  -5.990   2.510  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.407  -5.550   1.864  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       3.772  -3.923   3.518  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       2.104  -4.036   4.075  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.738  -3.490  -0.062  1.00  0.00           N  
ATOM    543  CA  GLU A  35       4.729  -2.560  -0.569  1.00  0.00           C  
ATOM    544  C   GLU A  35       4.088  -1.447  -1.374  1.00  0.00           C  
ATOM    545  O   GLU A  35       4.670  -0.372  -1.530  1.00  0.00           O  
ATOM    546  CB  GLU A  35       5.825  -3.249  -1.362  1.00  0.00           C  
ATOM    547  CG  GLU A  35       6.698  -4.142  -0.516  1.00  0.00           C  
ATOM    548  CD  GLU A  35       7.865  -4.684  -1.272  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       8.827  -3.931  -1.510  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       7.868  -5.876  -1.613  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.675  -4.396  -0.440  1.00  0.00           H  
ATOM    552  HA  GLU A  35       5.173  -2.098   0.301  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       5.372  -3.850  -2.137  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       6.451  -2.499  -1.820  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       7.066  -3.576   0.328  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       6.101  -4.969  -0.159  1.00  0.00           H  
ATOM    557  N   ARG A  36       2.902  -1.711  -1.902  1.00  0.00           N  
ATOM    558  CA  ARG A  36       2.147  -0.694  -2.614  1.00  0.00           C  
ATOM    559  C   ARG A  36       1.594   0.276  -1.566  1.00  0.00           C  
ATOM    560  O   ARG A  36       1.567   1.490  -1.752  1.00  0.00           O  
ATOM    561  CB  ARG A  36       0.971  -1.319  -3.373  1.00  0.00           C  
ATOM    562  CG  ARG A  36       0.405  -0.426  -4.465  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -1.022  -0.804  -4.836  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -1.962  -0.391  -3.785  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -3.291  -0.263  -3.924  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -3.916  -0.686  -5.021  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -3.988   0.292  -2.948  1.00  0.00           N  
ATOM    568  H   ARG A  36       2.542  -2.621  -1.821  1.00  0.00           H  
ATOM    569  HA  ARG A  36       2.803  -0.173  -3.296  1.00  0.00           H  
ATOM    570  HB2 ARG A  36       1.299  -2.244  -3.823  1.00  0.00           H  
ATOM    571  HB3 ARG A  36       0.181  -1.535  -2.668  1.00  0.00           H  
ATOM    572  HG2 ARG A  36       0.415   0.594  -4.113  1.00  0.00           H  
ATOM    573  HG3 ARG A  36       1.032  -0.509  -5.341  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -1.292  -0.314  -5.758  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -1.085  -1.876  -4.958  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -1.537  -0.116  -2.941  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -3.436  -1.109  -5.793  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -4.917  -0.596  -5.115  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -3.535   0.613  -2.114  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -4.987   0.443  -3.029  1.00  0.00           H  
ATOM    581  N   LEU A  37       1.151  -0.298  -0.456  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.648   0.449   0.694  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.729   1.326   1.271  1.00  0.00           C  
ATOM    584  O   LEU A  37       1.506   2.500   1.530  1.00  0.00           O  
ATOM    585  CB  LEU A  37       0.110  -0.518   1.759  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.397  -0.802   1.746  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.144   0.368   2.328  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -1.902  -1.096   0.338  1.00  0.00           C  
ATOM    589  H   LEU A  37       1.149  -1.279  -0.406  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.164   1.075   0.357  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.626  -1.459   1.638  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.368  -0.117   2.728  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.594  -1.665   2.365  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -1.903   1.262   1.773  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -1.853   0.478   3.361  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -3.203   0.170   2.267  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -2.972  -1.230   0.345  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -1.428  -2.002  -0.013  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -1.640  -0.281  -0.321  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.910   0.749   1.418  1.00  0.00           N  
ATOM    601  CA  ARG A  38       4.090   1.433   1.935  1.00  0.00           C  
ATOM    602  C   ARG A  38       4.331   2.744   1.181  1.00  0.00           C  
ATOM    603  O   ARG A  38       4.635   3.767   1.785  1.00  0.00           O  
ATOM    604  CB  ARG A  38       5.315   0.519   1.792  1.00  0.00           C  
ATOM    605  CG  ARG A  38       6.584   1.038   2.453  1.00  0.00           C  
ATOM    606  CD  ARG A  38       6.416   1.120   3.958  1.00  0.00           C  
ATOM    607  NE  ARG A  38       7.635   1.553   4.639  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       7.781   1.621   5.966  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       6.773   1.305   6.766  1.00  0.00           N  
ATOM    610  NH2 ARG A  38       8.933   2.007   6.484  1.00  0.00           N  
ATOM    611  H   ARG A  38       2.979  -0.208   1.200  1.00  0.00           H  
ATOM    612  HA  ARG A  38       3.930   1.641   2.982  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       5.077  -0.439   2.229  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       5.512   0.377   0.739  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       7.404   0.376   2.220  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       6.796   2.025   2.069  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       5.639   1.836   4.177  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       6.128   0.149   4.335  1.00  0.00           H  
ATOM    619  HE  ARG A  38       8.377   1.793   4.037  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       5.885   1.011   6.405  1.00  0.00           H  
ATOM    621 HH12 ARG A  38       6.842   1.330   7.768  1.00  0.00           H  
ATOM    622 HH21 ARG A  38       9.721   2.255   5.915  1.00  0.00           H  
ATOM    623 HH22 ARG A  38       9.086   2.051   7.474  1.00  0.00           H  
ATOM    624  N   GLU A  39       4.136   2.706  -0.129  1.00  0.00           N  
ATOM    625  CA  GLU A  39       4.325   3.868  -0.980  1.00  0.00           C  
ATOM    626  C   GLU A  39       3.344   4.989  -0.645  1.00  0.00           C  
ATOM    627  O   GLU A  39       3.717   6.135  -0.579  1.00  0.00           O  
ATOM    628  CB  GLU A  39       4.170   3.497  -2.446  1.00  0.00           C  
ATOM    629  CG  GLU A  39       5.186   2.503  -2.957  1.00  0.00           C  
ATOM    630  CD  GLU A  39       5.055   2.282  -4.440  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       5.216   3.255  -5.202  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       4.831   1.138  -4.882  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.855   1.862  -0.541  1.00  0.00           H  
ATOM    634  HA  GLU A  39       5.331   4.229  -0.826  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       3.186   3.079  -2.597  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       4.257   4.400  -3.030  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       6.175   2.880  -2.744  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       5.042   1.560  -2.450  1.00  0.00           H  
ATOM    639  N   ARG A  40       2.111   4.644  -0.391  1.00  0.00           N  
ATOM    640  CA  ARG A  40       1.089   5.650  -0.152  1.00  0.00           C  
ATOM    641  C   ARG A  40       1.094   6.114   1.314  1.00  0.00           C  
ATOM    642  O   ARG A  40       0.704   7.243   1.626  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -0.288   5.102  -0.560  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -1.446   6.095  -0.465  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -1.269   7.294  -1.394  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -2.459   8.164  -1.381  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -2.645   9.250  -2.142  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -1.680   9.685  -2.939  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -3.809   9.905  -2.097  1.00  0.00           N  
ATOM    650  H   ARG A  40       1.882   3.691  -0.362  1.00  0.00           H  
ATOM    651  HA  ARG A  40       1.322   6.499  -0.778  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -0.230   4.758  -1.582  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -0.515   4.257   0.073  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -2.365   5.594  -0.729  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -1.507   6.449   0.552  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -0.414   7.867  -1.066  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -1.105   6.940  -2.400  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -3.178   7.871  -0.775  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -0.786   9.237  -3.002  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -1.818  10.486  -3.541  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -4.560   9.596  -1.500  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -3.982  10.721  -2.659  1.00  0.00           H  
ATOM    663  N   GLU A  41       1.554   5.262   2.202  1.00  0.00           N  
ATOM    664  CA  GLU A  41       1.561   5.588   3.620  1.00  0.00           C  
ATOM    665  C   GLU A  41       2.869   6.276   4.043  1.00  0.00           C  
ATOM    666  O   GLU A  41       2.899   7.017   5.022  1.00  0.00           O  
ATOM    667  CB  GLU A  41       1.329   4.324   4.467  1.00  0.00           C  
ATOM    668  CG  GLU A  41       0.053   3.546   4.116  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -1.215   4.353   4.273  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -1.557   5.134   3.375  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -1.911   4.206   5.306  1.00  0.00           O  
ATOM    672  H   GLU A  41       1.852   4.374   1.904  1.00  0.00           H  
ATOM    673  HA  GLU A  41       0.744   6.271   3.798  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       2.172   3.662   4.337  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       1.273   4.612   5.508  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       0.120   3.225   3.088  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -0.007   2.677   4.755  1.00  0.00           H  
ATOM    678  N   GLN A  42       3.948   6.022   3.319  1.00  0.00           N  
ATOM    679  CA  GLN A  42       5.259   6.581   3.669  1.00  0.00           C  
ATOM    680  C   GLN A  42       5.840   7.467   2.578  1.00  0.00           C  
ATOM    681  O   GLN A  42       6.935   8.024   2.735  1.00  0.00           O  
ATOM    682  CB  GLN A  42       6.237   5.459   4.024  1.00  0.00           C  
ATOM    683  CG  GLN A  42       5.919   4.768   5.336  1.00  0.00           C  
ATOM    684  CD  GLN A  42       6.139   5.682   6.520  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       7.225   5.725   7.077  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       5.137   6.432   6.894  1.00  0.00           N  
ATOM    687  H   GLN A  42       3.890   5.424   2.541  1.00  0.00           H  
ATOM    688  HA  GLN A  42       5.117   7.188   4.552  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       6.215   4.720   3.237  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       7.232   5.873   4.090  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       4.884   4.457   5.326  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       6.556   3.901   5.443  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       4.287   6.378   6.404  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       5.286   7.032   7.655  1.00  0.00           H  
ATOM    695  N   GLY A  43       5.138   7.597   1.495  1.00  0.00           N  
ATOM    696  CA  GLY A  43       5.599   8.425   0.412  1.00  0.00           C  
ATOM    697  C   GLY A  43       4.441   9.067  -0.277  1.00  0.00           C  
ATOM    698  O   GLY A  43       4.287   8.970  -1.494  1.00  0.00           O  
ATOM    699  H   GLY A  43       4.281   7.132   1.385  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       6.253   9.189   0.805  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       6.140   7.817  -0.299  1.00  0.00           H  
ATOM    702  N   ARG A  44       3.615   9.705   0.493  1.00  0.00           N  
ATOM    703  CA  ARG A  44       2.440  10.321  -0.027  1.00  0.00           C  
ATOM    704  C   ARG A  44       2.707  11.758  -0.400  1.00  0.00           C  
ATOM    705  O   ARG A  44       3.282  12.519   0.374  1.00  0.00           O  
ATOM    706  CB  ARG A  44       1.267  10.216   0.958  1.00  0.00           C  
ATOM    707  CG  ARG A  44       1.570  10.736   2.354  1.00  0.00           C  
ATOM    708  CD  ARG A  44       0.369  10.630   3.269  1.00  0.00           C  
ATOM    709  NE  ARG A  44      -0.109   9.242   3.438  1.00  0.00           N  
ATOM    710  CZ  ARG A  44      -0.771   8.803   4.521  1.00  0.00           C  
ATOM    711  NH1 ARG A  44      -0.930   9.605   5.567  1.00  0.00           N  
ATOM    712  NH2 ARG A  44      -1.256   7.565   4.565  1.00  0.00           N  
ATOM    713  H   ARG A  44       3.830   9.804   1.444  1.00  0.00           H  
ATOM    714  HA  ARG A  44       2.179   9.780  -0.922  1.00  0.00           H  
ATOM    715  HB2 ARG A  44       0.435  10.781   0.564  1.00  0.00           H  
ATOM    716  HB3 ARG A  44       0.977   9.179   1.037  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       2.375  10.152   2.775  1.00  0.00           H  
ATOM    718  HG3 ARG A  44       1.874  11.770   2.284  1.00  0.00           H  
ATOM    719  HD2 ARG A  44       0.656  11.016   4.236  1.00  0.00           H  
ATOM    720  HD3 ARG A  44      -0.430  11.233   2.863  1.00  0.00           H  
ATOM    721  HE  ARG A  44       0.062   8.633   2.679  1.00  0.00           H  
ATOM    722 HH11 ARG A  44      -0.576  10.544   5.586  1.00  0.00           H  
ATOM    723 HH12 ARG A  44      -1.398   9.329   6.409  1.00  0.00           H  
ATOM    724 HH21 ARG A  44      -1.175   6.882   3.825  1.00  0.00           H  
ATOM    725 HH22 ARG A  44      -1.751   7.224   5.369  1.00  0.00           H  
ATOM    726  N   GLY A  45       2.306  12.114  -1.585  1.00  0.00           N  
ATOM    727  CA  GLY A  45       2.446  13.477  -2.045  1.00  0.00           C  
ATOM    728  C   GLY A  45       1.162  14.244  -1.839  1.00  0.00           C  
ATOM    729  O   GLY A  45       0.966  15.313  -2.411  1.00  0.00           O  
ATOM    730  H   GLY A  45       1.924  11.425  -2.170  1.00  0.00           H  
ATOM    731  HA2 GLY A  45       3.248  13.955  -1.504  1.00  0.00           H  
ATOM    732  HA3 GLY A  45       2.684  13.471  -3.098  1.00  0.00           H  
ATOM    733  N   GLU A  46       0.291  13.680  -1.022  1.00  0.00           N  
ATOM    734  CA  GLU A  46      -1.017  14.225  -0.744  1.00  0.00           C  
ATOM    735  C   GLU A  46      -1.349  14.004   0.716  1.00  0.00           C  
ATOM    736  O   GLU A  46      -1.315  12.852   1.182  1.00  0.00           O  
ATOM    737  CB  GLU A  46      -2.063  13.476  -1.556  1.00  0.00           C  
ATOM    738  CG  GLU A  46      -1.925  13.581  -3.053  1.00  0.00           C  
ATOM    739  CD  GLU A  46      -2.829  12.612  -3.739  1.00  0.00           C  
ATOM    740  OE1 GLU A  46      -2.330  11.753  -4.478  1.00  0.00           O  
ATOM    741  OE2 GLU A  46      -4.049  12.630  -3.487  1.00  0.00           O  
ATOM    742  H   GLU A  46       0.543  12.861  -0.550  1.00  0.00           H  
ATOM    743  HA  GLU A  46      -1.049  15.272  -1.005  1.00  0.00           H  
ATOM    744  HB2 GLU A  46      -2.011  12.429  -1.296  1.00  0.00           H  
ATOM    745  HB3 GLU A  46      -3.040  13.846  -1.279  1.00  0.00           H  
ATOM    746  HG2 GLU A  46      -2.170  14.586  -3.363  1.00  0.00           H  
ATOM    747  HG3 GLU A  46      -0.904  13.358  -3.324  1.00  0.00           H  
ATOM    748  N   ASP A  47      -1.627  15.068   1.428  1.00  0.00           N  
ATOM    749  CA  ASP A  47      -2.087  15.010   2.778  1.00  0.00           C  
ATOM    750  C   ASP A  47      -2.703  16.353   3.117  1.00  0.00           C  
ATOM    751  O   ASP A  47      -2.190  17.404   2.716  1.00  0.00           O  
ATOM    752  CB  ASP A  47      -0.968  14.680   3.771  1.00  0.00           C  
ATOM    753  CG  ASP A  47      -0.099  15.854   4.176  1.00  0.00           C  
ATOM    754  OD1 ASP A  47      -0.285  16.381   5.300  1.00  0.00           O  
ATOM    755  OD2 ASP A  47       0.792  16.250   3.408  1.00  0.00           O  
ATOM    756  H   ASP A  47      -1.522  15.976   1.076  1.00  0.00           H  
ATOM    757  HA  ASP A  47      -2.855  14.252   2.826  1.00  0.00           H  
ATOM    758  HB2 ASP A  47      -1.472  14.326   4.648  1.00  0.00           H  
ATOM    759  HB3 ASP A  47      -0.349  13.891   3.368  1.00  0.00           H  
ATOM    760  N   VAL A  48      -3.822  16.323   3.783  1.00  0.00           N  
ATOM    761  CA  VAL A  48      -4.517  17.552   4.174  1.00  0.00           C  
ATOM    762  C   VAL A  48      -4.877  17.518   5.652  1.00  0.00           C  
ATOM    763  O   VAL A  48      -5.298  18.521   6.233  1.00  0.00           O  
ATOM    764  CB  VAL A  48      -5.819  17.768   3.342  1.00  0.00           C  
ATOM    765  CG1 VAL A  48      -5.503  17.986   1.871  1.00  0.00           C  
ATOM    766  CG2 VAL A  48      -6.762  16.582   3.503  1.00  0.00           C  
ATOM    767  H   VAL A  48      -4.203  15.445   4.001  1.00  0.00           H  
ATOM    768  HA  VAL A  48      -3.851  18.383   3.994  1.00  0.00           H  
ATOM    769  HB  VAL A  48      -6.317  18.651   3.715  1.00  0.00           H  
ATOM    770 HG11 VAL A  48      -4.993  17.117   1.484  1.00  0.00           H  
ATOM    771 HG12 VAL A  48      -4.867  18.852   1.762  1.00  0.00           H  
ATOM    772 HG13 VAL A  48      -6.420  18.140   1.323  1.00  0.00           H  
ATOM    773 HG21 VAL A  48      -6.250  15.683   3.195  1.00  0.00           H  
ATOM    774 HG22 VAL A  48      -7.633  16.727   2.881  1.00  0.00           H  
ATOM    775 HG23 VAL A  48      -7.061  16.493   4.537  1.00  0.00           H  
ATOM    776  N   ASP A  49      -4.675  16.378   6.247  1.00  0.00           N  
ATOM    777  CA  ASP A  49      -5.058  16.106   7.611  1.00  0.00           C  
ATOM    778  C   ASP A  49      -3.919  15.409   8.281  1.00  0.00           C  
ATOM    779  O   ASP A  49      -3.419  14.426   7.710  1.00  0.00           O  
ATOM    780  CB  ASP A  49      -6.310  15.227   7.646  1.00  0.00           C  
ATOM    781  CG  ASP A  49      -6.720  14.835   9.046  1.00  0.00           C  
ATOM    782  OD1 ASP A  49      -7.306  15.671   9.765  1.00  0.00           O  
ATOM    783  OD2 ASP A  49      -6.512  13.672   9.439  1.00  0.00           O  
ATOM    784  OXT ASP A  49      -3.476  15.844   9.359  1.00  0.00           O  
ATOM    785  H   ASP A  49      -4.206  15.658   5.778  1.00  0.00           H  
ATOM    786  HA  ASP A  49      -5.260  17.041   8.110  1.00  0.00           H  
ATOM    787  HB2 ASP A  49      -7.130  15.764   7.193  1.00  0.00           H  
ATOM    788  HB3 ASP A  49      -6.123  14.327   7.078  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1     -16.931   1.866   3.731  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.555   2.063   3.320  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.820   0.766   3.601  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.832  -0.159   4.233  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.077   0.705   4.355  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.092   0.347   4.974  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.488   2.397   1.848  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.713   1.537   0.994  1.00  0.00           O  
HETATM    9  H   PCA A   1     -17.641   2.517   3.548  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.113   2.881   3.870  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.991   0.947   4.287  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.447   0.340   2.671  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.518  -0.469   5.228  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -16.009  -1.022   3.591  1.00  0.00           H  
ATOM     15  N   ARG A   2     -15.264   3.645   1.551  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -15.169   4.098   0.190  1.00  0.00           C  
ATOM     17  C   ARG A   2     -13.749   4.562  -0.072  1.00  0.00           C  
ATOM     18  O   ARG A   2     -13.377   5.706   0.260  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -16.179   5.231  -0.092  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -16.240   5.690  -1.552  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -16.698   4.568  -2.473  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -16.737   4.975  -3.883  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -17.101   4.179  -4.904  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -17.432   2.910  -4.677  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -17.113   4.657  -6.147  1.00  0.00           N  
ATOM     26  H   ARG A   2     -15.147   4.298   2.273  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -15.393   3.254  -0.443  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -17.163   4.894   0.197  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -15.916   6.082   0.520  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -16.931   6.515  -1.637  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -15.256   6.011  -1.855  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -16.006   3.745  -2.381  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -17.683   4.245  -2.171  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -16.468   5.907  -4.057  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -17.417   2.515  -3.755  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -17.724   2.272  -5.394  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -16.862   5.607  -6.352  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -17.358   4.096  -6.945  1.00  0.00           H  
ATOM     39  N   GLY A   3     -12.946   3.671  -0.596  1.00  0.00           N  
ATOM     40  CA  GLY A   3     -11.566   3.977  -0.860  1.00  0.00           C  
ATOM     41  C   GLY A   3     -10.753   3.949   0.406  1.00  0.00           C  
ATOM     42  O   GLY A   3      -9.767   4.676   0.540  1.00  0.00           O  
ATOM     43  H   GLY A   3     -13.290   2.772  -0.799  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -11.166   3.256  -1.558  1.00  0.00           H  
ATOM     45  HA3 GLY A   3     -11.502   4.965  -1.289  1.00  0.00           H  
ATOM     46  N   SER A   4     -11.165   3.129   1.333  1.00  0.00           N  
ATOM     47  CA  SER A   4     -10.495   3.008   2.585  1.00  0.00           C  
ATOM     48  C   SER A   4      -9.299   2.062   2.416  1.00  0.00           C  
ATOM     49  O   SER A   4      -9.465   0.883   2.067  1.00  0.00           O  
ATOM     50  CB  SER A   4     -11.484   2.523   3.630  1.00  0.00           C  
ATOM     51  OG  SER A   4     -12.636   3.367   3.624  1.00  0.00           O  
ATOM     52  H   SER A   4     -11.938   2.549   1.157  1.00  0.00           H  
ATOM     53  HA  SER A   4     -10.136   3.991   2.854  1.00  0.00           H  
ATOM     54  HB2 SER A   4     -11.767   1.502   3.427  1.00  0.00           H  
ATOM     55  HB3 SER A   4     -11.034   2.582   4.609  1.00  0.00           H  
ATOM     56  HG  SER A   4     -12.338   4.201   3.237  1.00  0.00           H  
ATOM     57  N   PRO A   5      -8.079   2.574   2.661  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.829   1.862   2.362  1.00  0.00           C  
ATOM     59  C   PRO A   5      -6.702   0.507   3.043  1.00  0.00           C  
ATOM     60  O   PRO A   5      -6.307  -0.467   2.421  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -5.729   2.811   2.866  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -6.418   3.760   3.788  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -7.818   3.893   3.285  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.709   1.726   1.298  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -4.973   2.236   3.382  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -5.283   3.323   2.027  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -6.421   3.359   4.790  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -5.921   4.718   3.771  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -8.490   4.071   4.112  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -7.894   4.688   2.559  1.00  0.00           H  
ATOM     71  N   ARG A   6      -7.087   0.438   4.290  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -6.899  -0.764   5.083  1.00  0.00           C  
ATOM     73  C   ARG A   6      -8.049  -1.728   4.850  1.00  0.00           C  
ATOM     74  O   ARG A   6      -7.919  -2.951   5.057  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -6.743  -0.406   6.564  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -5.678   0.665   6.806  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -4.284   0.199   6.398  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -3.339   1.321   6.340  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -2.056   1.259   5.934  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -1.455   0.085   5.722  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -1.375   2.387   5.784  1.00  0.00           N  
ATOM     82  H   ARG A   6      -7.548   1.213   4.683  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.994  -1.239   4.737  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -7.689  -0.054   6.949  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -6.454  -1.294   7.105  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -5.932   1.537   6.221  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -5.676   0.932   7.852  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -3.935  -0.506   7.136  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -4.327  -0.274   5.429  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -3.732   2.192   6.582  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -1.935  -0.786   5.862  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -0.499   0.026   5.422  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -1.814   3.268   5.974  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -0.417   2.454   5.464  1.00  0.00           H  
ATOM     95  N   ALA A   7      -9.166  -1.188   4.399  1.00  0.00           N  
ATOM     96  CA  ALA A   7     -10.299  -2.003   4.026  1.00  0.00           C  
ATOM     97  C   ALA A   7      -9.928  -2.796   2.792  1.00  0.00           C  
ATOM     98  O   ALA A   7      -9.923  -4.041   2.812  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -11.524  -1.144   3.764  1.00  0.00           C  
ATOM    100  H   ALA A   7      -9.220  -0.211   4.323  1.00  0.00           H  
ATOM    101  HA  ALA A   7     -10.506  -2.685   4.836  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -11.316  -0.476   2.943  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -11.762  -0.571   4.648  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -12.362  -1.777   3.508  1.00  0.00           H  
ATOM    105  N   GLU A   8      -9.517  -2.072   1.757  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -9.104  -2.666   0.496  1.00  0.00           C  
ATOM    107  C   GLU A   8      -7.870  -3.537   0.693  1.00  0.00           C  
ATOM    108  O   GLU A   8      -7.679  -4.525  -0.015  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -8.811  -1.589  -0.552  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.991  -0.688  -0.872  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -11.206  -1.457  -1.333  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -11.221  -1.945  -2.483  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -12.182  -1.557  -0.570  1.00  0.00           O  
ATOM    114  H   GLU A   8      -9.512  -1.091   1.844  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -9.915  -3.286   0.142  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -8.003  -0.969  -0.192  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -8.497  -2.074  -1.464  1.00  0.00           H  
ATOM    118  HG2 GLU A   8     -10.254  -0.135   0.017  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.701   0.002  -1.649  1.00  0.00           H  
ATOM    120  N   TYR A   9      -7.047  -3.167   1.666  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -5.837  -3.896   2.017  1.00  0.00           C  
ATOM    122  C   TYR A   9      -6.154  -5.343   2.319  1.00  0.00           C  
ATOM    123  O   TYR A   9      -5.560  -6.251   1.741  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -5.188  -3.273   3.245  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -3.875  -3.886   3.637  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -2.713  -3.350   3.177  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -3.806  -4.988   4.473  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -1.506  -3.863   3.515  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -2.599  -5.527   4.824  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -1.444  -4.962   4.345  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -0.231  -5.489   4.694  1.00  0.00           O  
ATOM    132  H   TYR A   9      -7.258  -2.342   2.156  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -5.142  -3.838   1.193  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -5.015  -2.224   3.054  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -5.867  -3.371   4.080  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -2.770  -2.493   2.526  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -4.721  -5.426   4.842  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -0.635  -3.375   3.108  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -2.580  -6.388   5.476  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.287  -4.745   5.025  1.00  0.00           H  
ATOM    141  N   GLU A  10      -7.083  -5.561   3.228  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.437  -6.910   3.580  1.00  0.00           C  
ATOM    143  C   GLU A  10      -8.128  -7.622   2.433  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.924  -8.800   2.243  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -8.232  -6.992   4.862  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.470  -6.505   6.074  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -8.189  -6.814   7.353  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -8.099  -7.956   7.833  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -8.857  -5.919   7.914  1.00  0.00           O  
ATOM    150  H   GLU A  10      -7.516  -4.798   3.674  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.496  -7.421   3.727  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -9.126  -6.398   4.760  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.496  -8.025   5.027  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.504  -6.985   6.093  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -7.339  -5.436   5.996  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.891  -6.881   1.632  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.544  -7.448   0.441  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.474  -7.978  -0.531  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.625  -9.042  -1.123  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.444  -6.397  -0.277  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -11.109  -6.989  -1.515  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.502  -5.864   0.672  1.00  0.00           C  
ATOM    163  H   VAL A  11      -9.026  -5.934   1.852  1.00  0.00           H  
ATOM    164  HA  VAL A  11     -10.150  -8.279   0.768  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.821  -5.572  -0.587  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -11.730  -7.823  -1.226  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -10.350  -7.328  -2.204  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -11.717  -6.234  -1.991  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -11.022  -5.413   1.529  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -12.137  -6.675   0.999  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -12.095  -5.122   0.162  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.378  -7.245  -0.619  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -6.213  -7.603  -1.430  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.665  -8.974  -0.986  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.300  -9.821  -1.812  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -5.146  -6.490  -1.264  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.545  -6.754  -2.086  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.348  -6.403  -0.113  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.516  -7.653  -2.465  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.539  -5.562  -1.648  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.955  -6.364  -0.207  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.682  -9.202   0.318  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.205 -10.444   0.904  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.251 -11.544   0.714  1.00  0.00           C  
ATOM    185  O   ARG A  13      -5.924 -12.676   0.343  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.920 -10.242   2.395  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -3.931  -9.123   2.683  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -3.734  -8.903   4.174  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -3.135 -10.061   4.839  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.357 -10.002   5.932  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -2.166  -8.848   6.575  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.809 -11.104   6.398  1.00  0.00           N  
ATOM    193  H   ARG A  13      -6.040  -8.501   0.905  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.291 -10.729   0.402  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -5.849 -10.010   2.895  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -4.523 -11.160   2.803  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -2.980  -9.376   2.241  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -4.301  -8.211   2.237  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -3.081  -8.053   4.310  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -4.691  -8.693   4.626  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -3.317 -10.938   4.427  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -2.595  -7.988   6.292  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -1.564  -8.791   7.378  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -1.960 -11.990   5.949  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -1.220 -11.110   7.208  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.514 -11.185   0.943  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.649 -12.099   0.797  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.730 -12.651  -0.623  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.022 -13.824  -0.825  1.00  0.00           O  
ATOM    210  CB  LEU A  14      -9.973 -11.401   1.159  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -10.115 -10.872   2.595  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.455 -10.178   2.777  1.00  0.00           C  
ATOM    213  CD2 LEU A  14      -9.959 -11.992   3.609  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.690 -10.265   1.247  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.496 -12.926   1.475  1.00  0.00           H  
ATOM    216  HB2 LEU A  14     -10.109 -10.570   0.483  1.00  0.00           H  
ATOM    217  HB3 LEU A  14     -10.770 -12.107   0.988  1.00  0.00           H  
ATOM    218  HG  LEU A  14      -9.341 -10.139   2.771  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -11.532  -9.348   2.091  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -11.537  -9.814   3.791  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -12.253 -10.879   2.583  1.00  0.00           H  
ATOM    222 HD21 LEU A  14      -8.971 -12.420   3.530  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -10.696 -12.756   3.414  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -10.104 -11.601   4.605  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.433 -11.808  -1.603  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.429 -12.225  -3.003  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.361 -13.280  -3.264  1.00  0.00           C  
ATOM    228  O   ARG A  15      -7.549 -14.169  -4.083  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.283 -11.030  -3.956  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -9.501 -10.123  -3.973  1.00  0.00           C  
ATOM    231  CD  ARG A  15      -9.337  -8.952  -4.919  1.00  0.00           C  
ATOM    232  NE  ARG A  15     -10.557  -8.129  -4.964  1.00  0.00           N  
ATOM    233  CZ  ARG A  15     -10.642  -6.882  -5.457  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      -9.596  -6.318  -6.045  1.00  0.00           N  
ATOM    235  NH2 ARG A  15     -11.790  -6.222  -5.386  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.235 -10.871  -1.375  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.387 -12.693  -3.180  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.426 -10.447  -3.653  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -8.120 -11.400  -4.958  1.00  0.00           H  
ATOM    240  HG2 ARG A  15     -10.356 -10.697  -4.292  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -9.671  -9.751  -2.974  1.00  0.00           H  
ATOM    242  HD2 ARG A  15      -8.515  -8.341  -4.578  1.00  0.00           H  
ATOM    243  HD3 ARG A  15      -9.128  -9.325  -5.910  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -11.355  -8.561  -4.580  1.00  0.00           H  
ATOM    245 HH11 ARG A  15      -8.715  -6.782  -6.155  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      -9.640  -5.383  -6.407  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -12.610  -6.622  -4.968  1.00  0.00           H  
ATOM    248 HH22 ARG A  15     -11.900  -5.289  -5.743  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.268 -13.214  -2.533  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.219 -14.207  -2.663  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.637 -15.514  -2.027  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.195 -16.578  -2.434  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -3.926 -13.716  -2.060  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.238 -12.272  -2.901  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.146 -12.484  -1.889  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.069 -14.377  -3.720  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.099 -13.445  -1.029  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.193 -14.507  -2.103  1.00  0.00           H  
ATOM    259  N   GLN A  17      -6.508 -15.430  -1.038  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -7.047 -16.619  -0.411  1.00  0.00           C  
ATOM    261  C   GLN A  17      -7.974 -17.310  -1.388  1.00  0.00           C  
ATOM    262  O   GLN A  17      -7.980 -18.517  -1.494  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -7.783 -16.273   0.869  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -6.915 -15.583   1.888  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -7.632 -15.298   3.172  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -8.845 -15.072   3.191  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -6.909 -15.327   4.250  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.792 -14.545  -0.721  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -6.222 -17.279  -0.189  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -8.607 -15.618   0.626  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -8.171 -17.180   1.309  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -6.065 -16.214   2.106  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -6.566 -14.650   1.470  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -5.951 -15.534   4.163  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -7.341 -15.151   5.113  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.725 -16.508  -2.127  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -9.607 -17.006  -3.175  1.00  0.00           C  
ATOM    278  C   VAL A  18      -8.765 -17.625  -4.304  1.00  0.00           C  
ATOM    279  O   VAL A  18      -9.175 -18.599  -4.956  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -10.512 -15.870  -3.730  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -11.418 -16.370  -4.841  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -11.349 -15.274  -2.616  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.693 -15.546  -1.935  1.00  0.00           H  
ATOM    284  HA  VAL A  18     -10.227 -17.779  -2.743  1.00  0.00           H  
ATOM    285  HB  VAL A  18      -9.877 -15.092  -4.126  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -12.017 -15.553  -5.214  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -12.064 -17.142  -4.450  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -10.818 -16.774  -5.642  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -11.968 -16.044  -2.180  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -11.976 -14.492  -3.016  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -10.698 -14.864  -1.857  1.00  0.00           H  
ATOM    292  N   ALA A  19      -7.588 -17.052  -4.525  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -6.634 -17.583  -5.478  1.00  0.00           C  
ATOM    294  C   ALA A  19      -6.219 -18.990  -5.064  1.00  0.00           C  
ATOM    295  O   ALA A  19      -6.195 -19.899  -5.902  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -5.422 -16.673  -5.603  1.00  0.00           C  
ATOM    297  H   ALA A  19      -7.375 -16.227  -4.036  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -7.125 -17.645  -6.437  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -5.740 -15.680  -5.884  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -4.756 -17.063  -6.359  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -4.906 -16.631  -4.655  1.00  0.00           H  
ATOM    302  N   GLU A  20      -5.891 -19.151  -3.781  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -5.585 -20.434  -3.176  1.00  0.00           C  
ATOM    304  C   GLU A  20      -5.367 -20.243  -1.675  1.00  0.00           C  
ATOM    305  O   GLU A  20      -4.807 -19.219  -1.242  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -4.353 -21.083  -3.823  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -3.058 -20.300  -3.679  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -1.929 -20.947  -4.420  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -1.381 -21.963  -3.931  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -1.569 -20.461  -5.509  1.00  0.00           O  
ATOM    311  H   GLU A  20      -5.825 -18.371  -3.188  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -6.446 -21.069  -3.320  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -4.207 -22.063  -3.397  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -4.570 -21.181  -4.876  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -3.206 -19.305  -4.071  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -2.801 -20.240  -2.631  1.00  0.00           H  
ATOM    317  N   ARG A  21      -5.810 -21.179  -0.870  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -5.593 -21.052   0.562  1.00  0.00           C  
ATOM    319  C   ARG A  21      -4.232 -21.603   0.942  1.00  0.00           C  
ATOM    320  O   ARG A  21      -4.111 -22.691   1.528  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -6.726 -21.642   1.457  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -8.083 -20.921   1.364  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -8.770 -21.188   0.043  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -9.952 -20.355  -0.178  1.00  0.00           N  
ATOM    325  CZ  ARG A  21     -10.621 -20.312  -1.337  1.00  0.00           C  
ATOM    326  NH1 ARG A  21     -10.288 -21.125  -2.331  1.00  0.00           N  
ATOM    327  NH2 ARG A  21     -11.601 -19.444  -1.503  1.00  0.00           N  
ATOM    328  H   ARG A  21      -6.272 -21.958  -1.251  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -5.532 -19.985   0.734  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -6.881 -22.674   1.179  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -6.397 -21.612   2.486  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -8.722 -21.267   2.163  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -7.921 -19.858   1.469  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -8.065 -20.990  -0.749  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -9.063 -22.228   0.010  1.00  0.00           H  
ATOM    336  HE  ARG A  21     -10.207 -19.765   0.567  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -9.535 -21.785  -2.248  1.00  0.00           H  
ATOM    338 HH12 ARG A  21     -10.761 -21.118  -3.217  1.00  0.00           H  
ATOM    339 HH21 ARG A  21     -11.847 -18.805  -0.769  1.00  0.00           H  
ATOM    340 HH22 ARG A  21     -12.125 -19.399  -2.359  1.00  0.00           H  
ATOM    341  N   GLY A  22      -3.212 -20.890   0.529  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -1.868 -21.263   0.824  1.00  0.00           C  
ATOM    343  C   GLY A  22      -1.175 -20.167   1.575  1.00  0.00           C  
ATOM    344  O   GLY A  22      -1.326 -18.986   1.235  1.00  0.00           O  
ATOM    345  H   GLY A  22      -3.379 -20.079   0.000  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -1.875 -22.166   1.417  1.00  0.00           H  
ATOM    347  HA3 GLY A  22      -1.344 -21.444  -0.101  1.00  0.00           H  
ATOM    348  N   VAL A  23      -0.407 -20.543   2.569  1.00  0.00           N  
ATOM    349  CA  VAL A  23       0.255 -19.590   3.444  1.00  0.00           C  
ATOM    350  C   VAL A  23       1.323 -18.778   2.707  1.00  0.00           C  
ATOM    351  O   VAL A  23       1.367 -17.561   2.836  1.00  0.00           O  
ATOM    352  CB  VAL A  23       0.876 -20.292   4.683  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       1.550 -19.294   5.601  1.00  0.00           C  
ATOM    354  CG2 VAL A  23      -0.186 -21.054   5.451  1.00  0.00           C  
ATOM    355  H   VAL A  23      -0.282 -21.503   2.726  1.00  0.00           H  
ATOM    356  HA  VAL A  23      -0.503 -18.903   3.794  1.00  0.00           H  
ATOM    357  HB  VAL A  23       1.616 -21.000   4.341  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       2.327 -18.774   5.060  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       1.988 -19.820   6.436  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       0.823 -18.583   5.961  1.00  0.00           H  
ATOM    361 HG21 VAL A  23      -0.630 -21.800   4.810  1.00  0.00           H  
ATOM    362 HG22 VAL A  23      -0.948 -20.368   5.793  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       0.272 -21.536   6.300  1.00  0.00           H  
ATOM    364  N   GLU A  24       2.144 -19.447   1.906  1.00  0.00           N  
ATOM    365  CA  GLU A  24       3.246 -18.787   1.187  1.00  0.00           C  
ATOM    366  C   GLU A  24       2.714 -17.709   0.260  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.209 -16.590   0.248  1.00  0.00           O  
ATOM    368  CB  GLU A  24       4.033 -19.787   0.366  1.00  0.00           C  
ATOM    369  CG  GLU A  24       4.571 -20.948   1.150  1.00  0.00           C  
ATOM    370  CD  GLU A  24       5.242 -21.938   0.259  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       6.459 -21.815   0.020  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       4.572 -22.866  -0.228  1.00  0.00           O  
ATOM    373  H   GLU A  24       2.001 -20.409   1.778  1.00  0.00           H  
ATOM    374  HA  GLU A  24       3.901 -18.335   1.916  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       3.415 -20.169  -0.432  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       4.872 -19.269  -0.074  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       5.284 -20.587   1.876  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       3.750 -21.433   1.655  1.00  0.00           H  
ATOM    379  N   GLN A  25       1.676 -18.052  -0.482  1.00  0.00           N  
ATOM    380  CA  GLN A  25       1.039 -17.135  -1.421  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.489 -15.910  -0.720  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.621 -14.780  -1.209  1.00  0.00           O  
ATOM    383  CB  GLN A  25      -0.057 -17.848  -2.196  1.00  0.00           C  
ATOM    384  CG  GLN A  25       0.473 -18.866  -3.182  1.00  0.00           C  
ATOM    385  CD  GLN A  25       1.237 -18.220  -4.314  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       0.665 -17.873  -5.340  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       2.521 -18.047  -4.148  1.00  0.00           N  
ATOM    388  H   GLN A  25       1.334 -18.968  -0.391  1.00  0.00           H  
ATOM    389  HA  GLN A  25       1.797 -16.812  -2.120  1.00  0.00           H  
ATOM    390  HB2 GLN A  25      -0.703 -18.356  -1.495  1.00  0.00           H  
ATOM    391  HB3 GLN A  25      -0.636 -17.117  -2.740  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       1.138 -19.541  -2.664  1.00  0.00           H  
ATOM    393  HG3 GLN A  25      -0.356 -19.422  -3.596  1.00  0.00           H  
ATOM    394 HE21 GLN A  25       2.940 -18.339  -3.308  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       3.023 -17.630  -4.878  1.00  0.00           H  
ATOM    396  N   GLN A  26      -0.090 -16.122   0.433  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.626 -15.037   1.218  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.490 -14.213   1.849  1.00  0.00           C  
ATOM    399  O   GLN A  26       0.366 -12.999   1.969  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.626 -15.558   2.230  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -2.840 -16.176   1.556  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -3.789 -16.838   2.512  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -3.915 -16.443   3.669  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -4.478 -17.843   2.037  1.00  0.00           N  
ATOM    405  H   GLN A  26      -0.169 -17.041   0.770  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.141 -14.387   0.524  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -1.148 -16.309   2.844  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -1.961 -14.744   2.854  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -3.378 -15.399   1.031  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -2.497 -16.910   0.842  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -4.344 -18.102   1.101  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -5.103 -18.295   2.647  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.604 -14.871   2.195  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.798 -14.174   2.695  1.00  0.00           C  
ATOM    415  C   ARG A  27       3.375 -13.269   1.609  1.00  0.00           C  
ATOM    416  O   ARG A  27       4.028 -12.269   1.895  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.887 -15.144   3.154  1.00  0.00           C  
ATOM    418  CG  ARG A  27       3.569 -15.955   4.393  1.00  0.00           C  
ATOM    419  CD  ARG A  27       4.720 -16.897   4.698  1.00  0.00           C  
ATOM    420  NE  ARG A  27       4.487 -17.727   5.882  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       5.216 -18.804   6.210  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       6.199 -19.211   5.410  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       4.940 -19.481   7.323  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.609 -15.854   2.143  1.00  0.00           H  
ATOM    425  HA  ARG A  27       2.488 -13.567   3.532  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       4.085 -15.837   2.350  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       4.785 -14.575   3.343  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       3.423 -15.285   5.227  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       2.674 -16.534   4.220  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       4.854 -17.551   3.851  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       5.617 -16.314   4.847  1.00  0.00           H  
ATOM    432  HE  ARG A  27       3.743 -17.432   6.455  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       6.423 -18.744   4.550  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       6.776 -20.001   5.635  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       4.193 -19.222   7.943  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       5.475 -20.282   7.607  1.00  0.00           H  
ATOM    437  N   LYS A  28       3.179 -13.652   0.365  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.592 -12.823  -0.749  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.655 -11.635  -0.825  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.084 -10.489  -0.845  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.538 -13.602  -2.077  1.00  0.00           C  
ATOM    442  CG  LYS A  28       4.345 -14.891  -2.097  1.00  0.00           C  
ATOM    443  CD  LYS A  28       5.819 -14.645  -1.854  1.00  0.00           C  
ATOM    444  CE  LYS A  28       6.589 -15.948  -1.822  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       8.034 -15.737  -1.633  1.00  0.00           N  
ATOM    446  H   LYS A  28       2.770 -14.531   0.203  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.598 -12.477  -0.569  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       2.508 -13.852  -2.285  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.902 -12.961  -2.866  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       3.972 -15.546  -1.324  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       4.220 -15.367  -3.059  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       6.205 -14.028  -2.651  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       5.943 -14.138  -0.908  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       6.218 -16.549  -1.005  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       6.427 -16.474  -2.750  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       8.540 -16.644  -1.673  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       8.234 -15.307  -0.708  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       8.424 -15.116  -2.371  1.00  0.00           H  
ATOM    459  N   CYS A  29       1.371 -11.933  -0.798  1.00  0.00           N  
ATOM    460  CA  CYS A  29       0.327 -10.936  -0.907  1.00  0.00           C  
ATOM    461  C   CYS A  29       0.350  -9.894   0.187  1.00  0.00           C  
ATOM    462  O   CYS A  29       0.210  -8.727  -0.109  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -1.031 -11.578  -1.016  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.266 -12.472  -2.569  1.00  0.00           S  
ATOM    465  H   CYS A  29       1.114 -12.878  -0.716  1.00  0.00           H  
ATOM    466  HA  CYS A  29       0.513 -10.420  -1.837  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.150 -12.284  -0.207  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -1.800 -10.826  -0.945  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.554 -10.299   1.444  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.611  -9.336   2.545  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.686  -8.287   2.272  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.490  -7.108   2.526  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.853 -10.028   3.897  1.00  0.00           C  
ATOM    474  CG  GLU A  30       2.121 -10.853   3.952  1.00  0.00           C  
ATOM    475  CD  GLU A  30       2.390 -11.444   5.302  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       1.714 -12.422   5.691  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       3.294 -10.947   6.005  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.654 -11.258   1.641  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.343  -8.831   2.569  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       0.908  -9.275   4.668  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       0.016 -10.679   4.107  1.00  0.00           H  
ATOM    482  HG2 GLU A  30       2.040 -11.648   3.227  1.00  0.00           H  
ATOM    483  HG3 GLU A  30       2.949 -10.215   3.678  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.782  -8.725   1.673  1.00  0.00           N  
ATOM    485  CA  GLN A  31       3.859  -7.848   1.333  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.496  -7.025   0.097  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.716  -5.825   0.071  1.00  0.00           O  
ATOM    488  CB  GLN A  31       5.130  -8.636   1.090  1.00  0.00           C  
ATOM    489  CG  GLN A  31       6.319  -7.758   0.798  1.00  0.00           C  
ATOM    490  CD  GLN A  31       7.554  -8.534   0.480  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       7.755  -9.652   0.967  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       8.372  -7.976  -0.350  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.850  -9.679   1.453  1.00  0.00           H  
ATOM    494  HA  GLN A  31       4.014  -7.176   2.165  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       5.349  -9.231   1.965  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       4.978  -9.293   0.247  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       6.087  -7.125  -0.045  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       6.510  -7.143   1.664  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       8.116  -7.092  -0.713  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       9.209  -8.434  -0.574  1.00  0.00           H  
ATOM    501  N   VAL A  32       2.923  -7.686  -0.914  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.483  -7.015  -2.151  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.509  -5.884  -1.830  1.00  0.00           C  
ATOM    504  O   VAL A  32       1.688  -4.753  -2.281  1.00  0.00           O  
ATOM    505  CB  VAL A  32       1.823  -8.015  -3.163  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.246  -7.289  -4.379  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       2.835  -9.050  -3.624  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.802  -8.658  -0.825  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.360  -6.584  -2.608  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.018  -8.528  -2.658  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       0.779  -8.006  -5.038  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       2.040  -6.786  -4.909  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       0.513  -6.565  -4.055  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.204  -9.599  -2.771  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       3.657  -8.556  -4.120  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       2.358  -9.732  -4.311  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.520  -6.183  -1.017  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.463  -5.202  -0.627  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.217  -4.092   0.200  1.00  0.00           C  
ATOM    520  O   CYS A  33      -0.040  -2.917  -0.012  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.605  -5.860   0.182  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.340  -7.377  -0.575  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.441  -7.105  -0.678  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.869  -4.766  -1.528  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.226  -6.140   1.153  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.398  -5.139   0.312  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.141  -4.479   1.085  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.836  -3.534   1.958  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.722  -2.582   1.167  1.00  0.00           C  
ATOM    530  O   GLU A  34       2.634  -1.371   1.343  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.640  -4.278   3.020  1.00  0.00           C  
ATOM    532  CG  GLU A  34       3.309  -3.394   4.048  1.00  0.00           C  
ATOM    533  CD  GLU A  34       3.955  -4.202   5.136  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       5.191  -4.367   5.136  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       3.232  -4.711   6.010  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.375  -5.430   1.164  1.00  0.00           H  
ATOM    537  HA  GLU A  34       1.092  -2.927   2.450  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       1.978  -4.954   3.541  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.404  -4.858   2.523  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       4.062  -2.796   3.557  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       2.562  -2.746   4.484  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.544  -3.122   0.277  1.00  0.00           N  
ATOM    543  CA  GLU A  35       4.418  -2.299  -0.555  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.607  -1.380  -1.456  1.00  0.00           C  
ATOM    545  O   GLU A  35       4.018  -0.247  -1.748  1.00  0.00           O  
ATOM    546  CB  GLU A  35       5.386  -3.144  -1.392  1.00  0.00           C  
ATOM    547  CG  GLU A  35       6.447  -3.874  -0.583  1.00  0.00           C  
ATOM    548  CD  GLU A  35       7.464  -4.568  -1.463  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       7.347  -5.790  -1.690  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       8.394  -3.903  -1.960  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.575  -4.103   0.179  1.00  0.00           H  
ATOM    552  HA  GLU A  35       4.991  -1.676   0.116  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       4.817  -3.881  -1.938  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.885  -2.498  -2.099  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       6.962  -3.160   0.042  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       5.964  -4.613   0.040  1.00  0.00           H  
ATOM    557  N   ARG A  36       2.445  -1.846  -1.863  1.00  0.00           N  
ATOM    558  CA  ARG A  36       1.588  -1.063  -2.706  1.00  0.00           C  
ATOM    559  C   ARG A  36       0.917   0.039  -1.892  1.00  0.00           C  
ATOM    560  O   ARG A  36       0.782   1.164  -2.360  1.00  0.00           O  
ATOM    561  CB  ARG A  36       0.573  -1.946  -3.409  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -0.174  -1.251  -4.524  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -1.006  -2.238  -5.303  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -2.142  -2.756  -4.541  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -2.630  -3.999  -4.649  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -1.970  -4.929  -5.347  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -3.776  -4.308  -4.060  1.00  0.00           N  
ATOM    568  H   ARG A  36       2.175  -2.754  -1.600  1.00  0.00           H  
ATOM    569  HA  ARG A  36       2.218  -0.591  -3.446  1.00  0.00           H  
ATOM    570  HB2 ARG A  36       1.085  -2.801  -3.824  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -0.148  -2.291  -2.682  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -0.824  -0.501  -4.099  1.00  0.00           H  
ATOM    573  HG3 ARG A  36       0.536  -0.781  -5.189  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -1.376  -1.764  -6.198  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -0.368  -3.064  -5.577  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -2.584  -2.076  -3.982  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -1.102  -4.744  -5.817  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -2.309  -5.873  -5.415  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -4.306  -3.641  -3.529  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -4.167  -5.232  -4.125  1.00  0.00           H  
ATOM    581  N   LEU A  37       0.520  -0.272  -0.661  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -0.032   0.749   0.216  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.003   1.747   0.623  1.00  0.00           C  
ATOM    584  O   LEU A  37       0.702   2.909   0.743  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.763   0.213   1.426  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -2.251  -0.016   1.243  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.582  -1.218   0.379  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -2.951  -0.016   2.569  1.00  0.00           C  
ATOM    589  H   LEU A  37       0.580  -1.202  -0.346  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.739   1.284  -0.401  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.306  -0.726   1.704  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -0.626   0.911   2.238  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -2.620   0.830   0.690  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -3.649  -1.389   0.382  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -2.053  -2.088   0.739  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -2.261  -1.014  -0.632  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -3.992  -0.271   2.442  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -2.870   0.988   2.958  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -2.461  -0.698   3.247  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.215   1.285   0.816  1.00  0.00           N  
ATOM    601  CA  ARG A  38       3.378   2.136   1.057  1.00  0.00           C  
ATOM    602  C   ARG A  38       3.429   3.224  -0.030  1.00  0.00           C  
ATOM    603  O   ARG A  38       3.482   4.422   0.254  1.00  0.00           O  
ATOM    604  CB  ARG A  38       4.602   1.246   0.946  1.00  0.00           C  
ATOM    605  CG  ARG A  38       5.939   1.932   1.028  1.00  0.00           C  
ATOM    606  CD  ARG A  38       7.017   0.954   0.618  1.00  0.00           C  
ATOM    607  NE  ARG A  38       6.821   0.490  -0.777  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       7.648  -0.319  -1.461  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       8.738  -0.817  -0.885  1.00  0.00           N  
ATOM    610  NH2 ARG A  38       7.370  -0.635  -2.724  1.00  0.00           N  
ATOM    611  H   ARG A  38       2.338   0.309   0.830  1.00  0.00           H  
ATOM    612  HA  ARG A  38       3.334   2.570   2.043  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       4.564   0.516   1.740  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       4.548   0.722   0.004  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       5.944   2.779   0.359  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       6.120   2.255   2.041  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       7.985   1.420   0.715  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       6.949   0.102   1.277  1.00  0.00           H  
ATOM    619  HE  ARG A  38       6.005   0.817  -1.217  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       8.982  -0.609   0.066  1.00  0.00           H  
ATOM    621 HH12 ARG A  38       9.349  -1.438  -1.381  1.00  0.00           H  
ATOM    622 HH21 ARG A  38       6.559  -0.309  -3.234  1.00  0.00           H  
ATOM    623 HH22 ARG A  38       7.983  -1.239  -3.240  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.312   2.775  -1.266  1.00  0.00           N  
ATOM    625  CA  GLU A  39       3.320   3.630  -2.438  1.00  0.00           C  
ATOM    626  C   GLU A  39       2.027   4.448  -2.576  1.00  0.00           C  
ATOM    627  O   GLU A  39       1.985   5.438  -3.309  1.00  0.00           O  
ATOM    628  CB  GLU A  39       3.564   2.790  -3.680  1.00  0.00           C  
ATOM    629  CG  GLU A  39       4.956   2.187  -3.736  1.00  0.00           C  
ATOM    630  CD  GLU A  39       5.111   1.189  -4.846  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       4.849   1.527  -6.018  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       5.519   0.044  -4.567  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.216   1.806  -1.401  1.00  0.00           H  
ATOM    634  HA  GLU A  39       4.144   4.321  -2.331  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       2.842   1.986  -3.701  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       3.425   3.411  -4.551  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       5.673   2.979  -3.885  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       5.156   1.696  -2.796  1.00  0.00           H  
ATOM    639  N   ARG A  40       0.979   4.020  -1.905  1.00  0.00           N  
ATOM    640  CA  ARG A  40      -0.306   4.688  -1.967  1.00  0.00           C  
ATOM    641  C   ARG A  40      -0.412   5.776  -0.886  1.00  0.00           C  
ATOM    642  O   ARG A  40      -0.865   6.899  -1.159  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -1.423   3.647  -1.818  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -2.835   4.176  -1.974  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -3.840   3.037  -1.901  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -5.212   3.505  -2.082  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -6.227   2.781  -2.573  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -6.055   1.512  -2.940  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -7.405   3.347  -2.713  1.00  0.00           N  
ATOM    650  H   ARG A  40       1.057   3.214  -1.345  1.00  0.00           H  
ATOM    651  HA  ARG A  40      -0.393   5.152  -2.938  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -1.276   2.870  -2.552  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -1.337   3.211  -0.833  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -3.037   4.882  -1.182  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -2.927   4.668  -2.931  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -3.612   2.321  -2.677  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -3.757   2.560  -0.937  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -5.384   4.439  -1.822  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -5.174   1.038  -2.873  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -6.816   0.971  -3.311  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -7.525   4.315  -2.451  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -8.202   2.878  -3.104  1.00  0.00           H  
ATOM    663  N   GLU A  41       0.031   5.454   0.324  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -0.058   6.374   1.448  1.00  0.00           C  
ATOM    665  C   GLU A  41       1.076   7.403   1.437  1.00  0.00           C  
ATOM    666  O   GLU A  41       0.850   8.590   1.697  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -0.100   5.635   2.806  1.00  0.00           C  
ATOM    668  CG  GLU A  41       1.154   4.833   3.152  1.00  0.00           C  
ATOM    669  CD  GLU A  41       1.149   4.342   4.571  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       1.327   5.174   5.489  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       0.991   3.121   4.810  1.00  0.00           O  
ATOM    672  H   GLU A  41       0.408   4.556   0.479  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -0.988   6.906   1.326  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -0.255   6.363   3.587  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -0.942   4.959   2.799  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       1.215   3.981   2.493  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       2.018   5.463   3.003  1.00  0.00           H  
ATOM    678  N   GLN A  42       2.286   6.950   1.137  1.00  0.00           N  
ATOM    679  CA  GLN A  42       3.440   7.827   1.133  1.00  0.00           C  
ATOM    680  C   GLN A  42       3.587   8.447  -0.253  1.00  0.00           C  
ATOM    681  O   GLN A  42       4.145   9.541  -0.422  1.00  0.00           O  
ATOM    682  CB  GLN A  42       4.678   7.019   1.521  1.00  0.00           C  
ATOM    683  CG  GLN A  42       5.919   7.839   1.784  1.00  0.00           C  
ATOM    684  CD  GLN A  42       7.111   6.987   2.182  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       7.969   7.428   2.949  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       7.199   5.788   1.657  1.00  0.00           N  
ATOM    687  H   GLN A  42       2.420   5.996   0.938  1.00  0.00           H  
ATOM    688  HA  GLN A  42       3.276   8.608   1.859  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       4.456   6.455   2.415  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       4.890   6.327   0.720  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       6.167   8.392   0.892  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       5.710   8.532   2.586  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       6.505   5.486   1.032  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       7.968   5.228   1.902  1.00  0.00           H  
ATOM    695  N   GLY A  43       3.011   7.771  -1.227  1.00  0.00           N  
ATOM    696  CA  GLY A  43       2.985   8.259  -2.582  1.00  0.00           C  
ATOM    697  C   GLY A  43       1.691   8.993  -2.819  1.00  0.00           C  
ATOM    698  O   GLY A  43       0.867   8.591  -3.655  1.00  0.00           O  
ATOM    699  H   GLY A  43       2.580   6.921  -1.005  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       3.822   8.923  -2.740  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       3.046   7.426  -3.266  1.00  0.00           H  
ATOM    702  N   ARG A  44       1.538  10.057  -2.062  1.00  0.00           N  
ATOM    703  CA  ARG A  44       0.353  10.911  -1.999  1.00  0.00           C  
ATOM    704  C   ARG A  44      -0.099  11.379  -3.388  1.00  0.00           C  
ATOM    705  O   ARG A  44       0.534  12.243  -4.000  1.00  0.00           O  
ATOM    706  CB  ARG A  44       0.684  12.123  -1.124  1.00  0.00           C  
ATOM    707  CG  ARG A  44       1.175  11.750   0.272  1.00  0.00           C  
ATOM    708  CD  ARG A  44       1.756  12.947   1.015  1.00  0.00           C  
ATOM    709  NE  ARG A  44       2.929  13.495   0.314  1.00  0.00           N  
ATOM    710  CZ  ARG A  44       3.984  14.101   0.880  1.00  0.00           C  
ATOM    711  NH1 ARG A  44       4.058  14.260   2.194  1.00  0.00           N  
ATOM    712  NH2 ARG A  44       4.971  14.539   0.111  1.00  0.00           N  
ATOM    713  H   ARG A  44       2.315  10.289  -1.508  1.00  0.00           H  
ATOM    714  HA  ARG A  44      -0.445  10.361  -1.523  1.00  0.00           H  
ATOM    715  HB2 ARG A  44       1.449  12.706  -1.613  1.00  0.00           H  
ATOM    716  HB3 ARG A  44      -0.204  12.730  -1.018  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       0.348  11.350   0.839  1.00  0.00           H  
ATOM    718  HG3 ARG A  44       1.939  10.991   0.180  1.00  0.00           H  
ATOM    719  HD2 ARG A  44       1.000  13.714   1.087  1.00  0.00           H  
ATOM    720  HD3 ARG A  44       2.054  12.635   2.004  1.00  0.00           H  
ATOM    721  HE  ARG A  44       2.926  13.399  -0.666  1.00  0.00           H  
ATOM    722 HH11 ARG A  44       3.351  13.948   2.832  1.00  0.00           H  
ATOM    723 HH12 ARG A  44       4.864  14.703   2.598  1.00  0.00           H  
ATOM    724 HH21 ARG A  44       4.946  14.424  -0.886  1.00  0.00           H  
ATOM    725 HH22 ARG A  44       5.783  14.990   0.496  1.00  0.00           H  
ATOM    726  N   GLY A  45      -1.174  10.800  -3.874  1.00  0.00           N  
ATOM    727  CA  GLY A  45      -1.718  11.154  -5.166  1.00  0.00           C  
ATOM    728  C   GLY A  45      -3.230  11.215  -5.118  1.00  0.00           C  
ATOM    729  O   GLY A  45      -3.808  11.408  -4.037  1.00  0.00           O  
ATOM    730  H   GLY A  45      -1.634  10.110  -3.351  1.00  0.00           H  
ATOM    731  HA2 GLY A  45      -1.328  12.116  -5.462  1.00  0.00           H  
ATOM    732  HA3 GLY A  45      -1.420  10.409  -5.888  1.00  0.00           H  
ATOM    733  N   GLU A  46      -3.875  11.012  -6.257  1.00  0.00           N  
ATOM    734  CA  GLU A  46      -5.324  11.082  -6.348  1.00  0.00           C  
ATOM    735  C   GLU A  46      -5.957   9.843  -5.748  1.00  0.00           C  
ATOM    736  O   GLU A  46      -6.080   8.818  -6.420  1.00  0.00           O  
ATOM    737  CB  GLU A  46      -5.841  11.230  -7.806  1.00  0.00           C  
ATOM    738  CG  GLU A  46      -5.416  12.477  -8.578  1.00  0.00           C  
ATOM    739  CD  GLU A  46      -3.965  12.483  -8.966  1.00  0.00           C  
ATOM    740  OE1 GLU A  46      -3.576  11.723  -9.887  1.00  0.00           O  
ATOM    741  OE2 GLU A  46      -3.187  13.254  -8.381  1.00  0.00           O  
ATOM    742  H   GLU A  46      -3.357  10.789  -7.057  1.00  0.00           H  
ATOM    743  HA  GLU A  46      -5.645  11.943  -5.780  1.00  0.00           H  
ATOM    744  HB2 GLU A  46      -5.495  10.377  -8.368  1.00  0.00           H  
ATOM    745  HB3 GLU A  46      -6.921  11.198  -7.781  1.00  0.00           H  
ATOM    746  HG2 GLU A  46      -6.002  12.538  -9.483  1.00  0.00           H  
ATOM    747  HG3 GLU A  46      -5.618  13.344  -7.968  1.00  0.00           H  
ATOM    748  N   ASP A  47      -6.302   9.908  -4.494  1.00  0.00           N  
ATOM    749  CA  ASP A  47      -7.000   8.800  -3.863  1.00  0.00           C  
ATOM    750  C   ASP A  47      -8.403   9.219  -3.492  1.00  0.00           C  
ATOM    751  O   ASP A  47      -9.379   8.615  -3.920  1.00  0.00           O  
ATOM    752  CB  ASP A  47      -6.254   8.274  -2.640  1.00  0.00           C  
ATOM    753  CG  ASP A  47      -6.967   7.102  -1.998  1.00  0.00           C  
ATOM    754  OD1 ASP A  47      -7.466   7.236  -0.864  1.00  0.00           O  
ATOM    755  OD2 ASP A  47      -7.036   6.016  -2.616  1.00  0.00           O  
ATOM    756  H   ASP A  47      -6.054  10.709  -3.981  1.00  0.00           H  
ATOM    757  HA  ASP A  47      -7.073   8.012  -4.600  1.00  0.00           H  
ATOM    758  HB2 ASP A  47      -5.266   7.954  -2.936  1.00  0.00           H  
ATOM    759  HB3 ASP A  47      -6.172   9.066  -1.910  1.00  0.00           H  
ATOM    760  N   VAL A  48      -8.500  10.284  -2.753  1.00  0.00           N  
ATOM    761  CA  VAL A  48      -9.777  10.820  -2.329  1.00  0.00           C  
ATOM    762  C   VAL A  48      -9.798  12.330  -2.659  1.00  0.00           C  
ATOM    763  O   VAL A  48     -10.436  13.149  -2.003  1.00  0.00           O  
ATOM    764  CB  VAL A  48     -10.009  10.524  -0.802  1.00  0.00           C  
ATOM    765  CG1 VAL A  48      -8.983  11.208   0.095  1.00  0.00           C  
ATOM    766  CG2 VAL A  48     -11.444  10.828  -0.366  1.00  0.00           C  
ATOM    767  H   VAL A  48      -7.683  10.748  -2.463  1.00  0.00           H  
ATOM    768  HA  VAL A  48     -10.540  10.330  -2.916  1.00  0.00           H  
ATOM    769  HB  VAL A  48      -9.844   9.463  -0.683  1.00  0.00           H  
ATOM    770 HG11 VAL A  48      -9.184  10.960   1.127  1.00  0.00           H  
ATOM    771 HG12 VAL A  48      -9.055  12.278  -0.035  1.00  0.00           H  
ATOM    772 HG13 VAL A  48      -7.990  10.878  -0.171  1.00  0.00           H  
ATOM    773 HG21 VAL A  48     -12.130  10.215  -0.931  1.00  0.00           H  
ATOM    774 HG22 VAL A  48     -11.661  11.869  -0.550  1.00  0.00           H  
ATOM    775 HG23 VAL A  48     -11.555  10.618   0.687  1.00  0.00           H  
ATOM    776  N   ASP A  49      -9.114  12.656  -3.733  1.00  0.00           N  
ATOM    777  CA  ASP A  49      -8.982  14.030  -4.183  1.00  0.00           C  
ATOM    778  C   ASP A  49     -10.232  14.477  -4.922  1.00  0.00           C  
ATOM    779  O   ASP A  49     -11.074  15.167  -4.326  1.00  0.00           O  
ATOM    780  CB  ASP A  49      -7.744  14.197  -5.062  1.00  0.00           C  
ATOM    781  CG  ASP A  49      -7.548  15.622  -5.511  1.00  0.00           C  
ATOM    782  OD1 ASP A  49      -7.670  15.905  -6.716  1.00  0.00           O  
ATOM    783  OD2 ASP A  49      -7.251  16.491  -4.660  1.00  0.00           O  
ATOM    784  OXT ASP A  49     -10.427  14.083  -6.077  1.00  0.00           O  
ATOM    785  H   ASP A  49      -8.696  11.943  -4.255  1.00  0.00           H  
ATOM    786  HA  ASP A  49      -8.866  14.642  -3.302  1.00  0.00           H  
ATOM    787  HB2 ASP A  49      -6.868  13.891  -4.511  1.00  0.00           H  
ATOM    788  HB3 ASP A  49      -7.848  13.574  -5.939  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1     -13.445   5.013   6.838  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.658   3.820   7.096  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -13.209   3.196   8.363  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -14.341   4.090   8.817  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -14.425   5.144   7.722  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -15.306   5.995   7.666  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.784   2.848   5.943  1.00  0.00           C  
HETATM    8  O   PCA A   1     -11.894   2.051   5.685  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.270   5.637   6.103  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.616   4.076   7.215  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.432   3.154   9.127  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -13.582   2.193   8.155  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -14.103   4.578   9.761  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -15.268   3.519   8.892  1.00  0.00           H  
ATOM     15  N   ARG A   2     -13.869   2.969   5.203  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -14.125   2.069   4.084  1.00  0.00           C  
ATOM     17  C   ARG A   2     -13.360   2.497   2.839  1.00  0.00           C  
ATOM     18  O   ARG A   2     -13.204   1.726   1.889  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -15.619   1.936   3.789  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -16.330   3.239   3.461  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -17.767   2.976   3.059  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -17.852   2.160   1.835  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -18.716   1.145   1.638  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -19.575   0.791   2.600  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -18.716   0.489   0.479  1.00  0.00           N  
ATOM     26  H   ARG A   2     -14.503   3.683   5.425  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -13.743   1.106   4.381  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -15.750   1.268   2.952  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -16.098   1.501   4.655  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -16.314   3.875   4.334  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -15.812   3.724   2.648  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -18.252   2.451   3.867  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -18.264   3.920   2.890  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -17.214   2.422   1.130  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -19.607   1.261   3.486  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -20.235   0.045   2.477  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -18.093   0.720  -0.274  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -19.330  -0.283   0.298  1.00  0.00           H  
ATOM     39  N   GLY A   3     -12.881   3.715   2.855  1.00  0.00           N  
ATOM     40  CA  GLY A   3     -12.101   4.225   1.758  1.00  0.00           C  
ATOM     41  C   GLY A   3     -10.664   4.375   2.162  1.00  0.00           C  
ATOM     42  O   GLY A   3      -9.917   5.159   1.573  1.00  0.00           O  
ATOM     43  H   GLY A   3     -13.054   4.296   3.627  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -12.170   3.540   0.926  1.00  0.00           H  
ATOM     45  HA3 GLY A   3     -12.483   5.190   1.460  1.00  0.00           H  
ATOM     46  N   SER A   4     -10.287   3.643   3.188  1.00  0.00           N  
ATOM     47  CA  SER A   4      -8.956   3.675   3.701  1.00  0.00           C  
ATOM     48  C   SER A   4      -8.094   2.685   2.917  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.572   1.606   2.538  1.00  0.00           O  
ATOM     50  CB  SER A   4      -8.969   3.325   5.203  1.00  0.00           C  
ATOM     51  OG  SER A   4      -7.670   3.375   5.777  1.00  0.00           O  
ATOM     52  H   SER A   4     -10.934   3.037   3.605  1.00  0.00           H  
ATOM     53  HA  SER A   4      -8.574   4.677   3.576  1.00  0.00           H  
ATOM     54  HB2 SER A   4      -9.597   4.029   5.727  1.00  0.00           H  
ATOM     55  HB3 SER A   4      -9.369   2.329   5.331  1.00  0.00           H  
ATOM     56  HG  SER A   4      -7.691   3.994   6.517  1.00  0.00           H  
ATOM     57  N   PRO A   5      -6.818   3.030   2.665  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -5.874   2.164   1.944  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.726   0.803   2.622  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.461  -0.211   1.974  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -4.554   2.916   2.049  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.919   4.330   2.279  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -6.199   4.316   3.040  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.147   2.035   0.908  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -3.983   2.518   2.874  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -3.998   2.796   1.133  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -4.149   4.804   2.869  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -5.044   4.838   1.335  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -6.012   4.358   4.103  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -6.818   5.142   2.729  1.00  0.00           H  
ATOM     71  N   ARG A   6      -5.933   0.783   3.932  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -5.810  -0.443   4.713  1.00  0.00           C  
ATOM     73  C   ARG A   6      -6.899  -1.457   4.332  1.00  0.00           C  
ATOM     74  O   ARG A   6      -6.766  -2.660   4.596  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -5.827  -0.145   6.215  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -7.136   0.405   6.740  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -7.012   0.809   8.193  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -6.084   1.938   8.375  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -5.691   2.418   9.556  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -6.103   1.839  10.682  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -4.877   3.471   9.604  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.168   1.639   4.356  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -4.855  -0.877   4.453  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -5.607  -1.055   6.752  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -5.051   0.576   6.426  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -7.408   1.273   6.157  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -7.902  -0.350   6.644  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -7.986   1.086   8.565  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -6.642  -0.037   8.752  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -5.762   2.357   7.544  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -6.711   1.040  10.680  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -5.809   2.171  11.581  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -4.543   3.914   8.767  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -4.574   3.879  10.470  1.00  0.00           H  
ATOM     95  N   ALA A   7      -7.964  -0.974   3.700  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.006  -1.843   3.217  1.00  0.00           C  
ATOM     97  C   ALA A   7      -8.503  -2.553   1.975  1.00  0.00           C  
ATOM     98  O   ALA A   7      -8.649  -3.763   1.849  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.285  -1.068   2.925  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.042  -0.008   3.533  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.200  -2.581   3.982  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -10.621  -0.575   3.825  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -11.049  -1.750   2.581  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -10.090  -0.330   2.161  1.00  0.00           H  
ATOM    105  N   GLU A   8      -7.832  -1.792   1.093  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -7.239  -2.342  -0.132  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.242  -3.411   0.234  1.00  0.00           C  
ATOM    108  O   GLU A   8      -6.118  -4.428  -0.443  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -6.467  -1.282  -0.911  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -7.248  -0.092  -1.386  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -6.349   0.861  -2.127  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -6.324   0.843  -3.373  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -5.634   1.641  -1.476  1.00  0.00           O  
ATOM    114  H   GLU A   8      -7.731  -0.833   1.268  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -8.020  -2.749  -0.754  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -5.672  -0.913  -0.280  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -6.017  -1.757  -1.771  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -8.035  -0.425  -2.047  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -7.673   0.420  -0.535  1.00  0.00           H  
ATOM    120  N   TYR A   9      -5.510  -3.142   1.295  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -4.502  -4.031   1.809  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.097  -5.389   2.156  1.00  0.00           C  
ATOM    123  O   TYR A   9      -4.692  -6.414   1.602  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -3.854  -3.408   3.041  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -2.729  -4.216   3.611  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -2.878  -4.909   4.797  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -1.517  -4.288   2.957  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -1.845  -5.651   5.319  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -0.484  -5.023   3.462  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -0.640  -5.703   4.640  1.00  0.00           C  
ATOM    131  OH  TYR A   9       0.419  -6.432   5.142  1.00  0.00           O  
ATOM    132  H   TYR A   9      -5.665  -2.277   1.739  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -3.743  -4.158   1.052  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -3.470  -2.431   2.786  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -4.608  -3.296   3.808  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -3.826  -4.860   5.314  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -1.392  -3.755   2.026  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -2.013  -6.181   6.244  1.00  0.00           H  
ATOM    139  HE2 TYR A   9       0.452  -5.060   2.927  1.00  0.00           H  
ATOM    140  HH  TYR A   9       1.220  -5.892   5.024  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.079  -5.380   3.032  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -6.705  -6.598   3.491  1.00  0.00           C  
ATOM    143  C   GLU A  10      -7.503  -7.305   2.401  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.447  -8.522   2.305  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -7.554  -6.342   4.714  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -6.764  -6.032   5.967  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -5.920  -7.201   6.411  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -6.484  -8.208   6.862  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -4.688  -7.127   6.345  1.00  0.00           O  
ATOM    150  H   GLU A  10      -6.390  -4.521   3.392  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -5.901  -7.260   3.778  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -8.191  -5.495   4.510  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.153  -7.220   4.901  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.115  -5.190   5.776  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -7.453  -5.784   6.760  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.216  -6.553   1.564  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -8.993  -7.167   0.471  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.057  -7.900  -0.496  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.350  -9.007  -0.957  1.00  0.00           O  
ATOM    160  CB  VAL A  11      -9.880  -6.127  -0.291  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -10.591  -6.766  -1.481  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -10.913  -5.530   0.650  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.234  -5.576   1.683  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -9.631  -7.911   0.929  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.247  -5.328  -0.651  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -11.184  -6.022  -1.992  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -11.235  -7.559  -1.131  1.00  0.00           H  
ATOM    168 HG13 VAL A  11      -9.857  -7.174  -2.161  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -11.516  -4.812   0.115  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -10.411  -5.038   1.471  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -11.547  -6.316   1.035  1.00  0.00           H  
ATOM    172  N   CYS A  12      -6.904  -7.306  -0.722  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -5.871  -7.867  -1.579  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.378  -9.221  -1.021  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.038 -10.145  -1.772  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -4.723  -6.850  -1.684  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.331  -7.304  -2.752  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.738  -6.433  -0.302  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.296  -8.023  -2.558  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.112  -5.915  -2.058  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.333  -6.680  -0.691  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.403  -9.345   0.293  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -4.984 -10.559   0.967  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.126 -11.573   0.941  1.00  0.00           C  
ATOM    185  O   ARG A  13      -5.908 -12.765   0.705  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.595 -10.240   2.409  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -3.533  -9.161   2.525  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -3.230  -8.811   3.968  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -2.536  -9.885   4.668  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.271  -9.897   5.981  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -2.844  -9.009   6.803  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.461 -10.818   6.477  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.727  -8.593   0.833  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.132 -10.970   0.446  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -5.477  -9.901   2.930  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -4.230 -11.137   2.886  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -2.627  -9.510   2.054  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -3.884  -8.276   2.013  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -2.611  -7.927   3.990  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -4.160  -8.605   4.478  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -2.205 -10.609   4.088  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -3.497  -8.303   6.483  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -2.640  -9.006   7.785  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -1.025 -11.507   5.881  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -1.243 -10.867   7.455  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.349 -11.083   1.167  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.559 -11.915   1.159  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.718 -12.652  -0.162  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.056 -13.832  -0.172  1.00  0.00           O  
ATOM    210  CB  LEU A  14      -9.818 -11.081   1.450  1.00  0.00           C  
ATOM    211  CG  LEU A  14      -9.903 -10.418   2.833  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.177  -9.597   2.953  1.00  0.00           C  
ATOM    213  CD2 LEU A  14      -9.843 -11.462   3.939  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.437 -10.123   1.368  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.446 -12.652   1.939  1.00  0.00           H  
ATOM    216  HB2 LEU A  14      -9.877 -10.303   0.704  1.00  0.00           H  
ATOM    217  HB3 LEU A  14     -10.677 -11.725   1.333  1.00  0.00           H  
ATOM    218  HG  LEU A  14      -9.065  -9.747   2.952  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -11.217  -9.137   3.930  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -12.034 -10.243   2.826  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -11.189  -8.830   2.194  1.00  0.00           H  
ATOM    222 HD21 LEU A  14      -9.949 -10.979   4.898  1.00  0.00           H  
ATOM    223 HD22 LEU A  14      -8.890 -11.971   3.905  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -10.640 -12.179   3.805  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.433 -11.958  -1.269  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.511 -12.563  -2.608  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.640 -13.813  -2.674  1.00  0.00           C  
ATOM    228  O   ARG A  15      -8.095 -14.891  -3.101  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.066 -11.574  -3.696  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -8.896 -10.302  -3.787  1.00  0.00           C  
ATOM    231  CD  ARG A  15     -10.350 -10.589  -4.124  1.00  0.00           C  
ATOM    232  NE  ARG A  15     -11.141  -9.353  -4.180  1.00  0.00           N  
ATOM    233  CZ  ARG A  15     -12.465  -9.289  -4.389  1.00  0.00           C  
ATOM    234  NH1 ARG A  15     -13.147 -10.389  -4.682  1.00  0.00           N  
ATOM    235  NH2 ARG A  15     -13.092  -8.120  -4.356  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.183 -11.013  -1.170  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.537 -12.849  -2.783  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.045 -11.288  -3.492  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -8.102 -12.075  -4.652  1.00  0.00           H  
ATOM    240  HG2 ARG A  15      -8.856  -9.791  -2.838  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -8.474  -9.669  -4.554  1.00  0.00           H  
ATOM    242  HD2 ARG A  15     -10.397 -11.081  -5.084  1.00  0.00           H  
ATOM    243  HD3 ARG A  15     -10.767 -11.233  -3.366  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -10.610  -8.536  -4.035  1.00  0.00           H  
ATOM    245 HH11 ARG A  15     -12.700 -11.284  -4.758  1.00  0.00           H  
ATOM    246 HH12 ARG A  15     -14.134 -10.363  -4.860  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -12.616  -7.251  -4.185  1.00  0.00           H  
ATOM    248 HH22 ARG A  15     -14.083  -8.048  -4.493  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.417 -13.684  -2.195  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.487 -14.782  -2.190  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.928 -15.885  -1.245  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.872 -17.024  -1.598  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -4.076 -14.306  -1.871  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.379 -13.204  -3.138  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.129 -12.820  -1.830  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.488 -15.191  -3.190  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.093 -13.764  -0.938  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.420 -15.157  -1.773  1.00  0.00           H  
ATOM    259  N   GLN A  17      -6.433 -15.528  -0.075  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -6.883 -16.526   0.913  1.00  0.00           C  
ATOM    261  C   GLN A  17      -8.024 -17.406   0.381  1.00  0.00           C  
ATOM    262  O   GLN A  17      -8.171 -18.572   0.775  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -7.292 -15.852   2.222  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -6.133 -15.207   2.957  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -6.555 -14.511   4.221  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -6.603 -15.108   5.297  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -6.845 -13.247   4.116  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.506 -14.573   0.142  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -6.039 -17.171   1.109  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -8.025 -15.089   2.006  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -7.736 -16.592   2.872  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -5.413 -15.970   3.210  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -5.670 -14.485   2.301  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -6.779 -12.824   3.236  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -7.096 -12.754   4.925  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.816 -16.858  -0.512  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -9.913 -17.602  -1.083  1.00  0.00           C  
ATOM    278  C   VAL A  18      -9.443 -18.475  -2.257  1.00  0.00           C  
ATOM    279  O   VAL A  18      -9.755 -19.678  -2.308  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -11.058 -16.657  -1.548  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -12.210 -17.437  -2.178  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -11.564 -15.821  -0.386  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.662 -15.924  -0.772  1.00  0.00           H  
ATOM    284  HA  VAL A  18     -10.300 -18.250  -0.310  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -10.653 -15.989  -2.293  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -11.847 -17.979  -3.039  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -12.986 -16.751  -2.485  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -12.610 -18.134  -1.456  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -10.760 -15.208  -0.006  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -11.917 -16.472   0.400  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -12.371 -15.190  -0.726  1.00  0.00           H  
ATOM    292  N   ALA A  19      -8.686 -17.889  -3.178  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -8.257 -18.609  -4.379  1.00  0.00           C  
ATOM    294  C   ALA A  19      -6.959 -19.392  -4.187  1.00  0.00           C  
ATOM    295  O   ALA A  19      -6.908 -20.590  -4.459  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -8.130 -17.660  -5.552  1.00  0.00           C  
ATOM    297  H   ALA A  19      -8.409 -16.957  -3.046  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -9.038 -19.315  -4.615  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -7.327 -16.965  -5.359  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -9.057 -17.120  -5.678  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -7.914 -18.220  -6.450  1.00  0.00           H  
ATOM    302  N   GLU A  20      -5.948 -18.735  -3.681  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -4.623 -19.314  -3.517  1.00  0.00           C  
ATOM    304  C   GLU A  20      -4.465 -19.787  -2.088  1.00  0.00           C  
ATOM    305  O   GLU A  20      -3.973 -19.050  -1.222  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -3.548 -18.263  -3.832  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -3.632 -17.671  -5.228  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -3.277 -18.656  -6.312  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -4.041 -19.589  -6.568  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -2.228 -18.488  -6.959  1.00  0.00           O  
ATOM    311  H   GLU A  20      -6.080 -17.824  -3.341  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -4.517 -20.149  -4.195  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -3.637 -17.455  -3.120  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -2.576 -18.720  -3.715  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -4.643 -17.332  -5.397  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -2.959 -16.829  -5.288  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.893 -20.985  -1.816  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.888 -21.472  -0.457  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.574 -22.097  -0.060  1.00  0.00           C  
ATOM    320  O   ARG A  21      -3.501 -23.271   0.333  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -6.074 -22.368  -0.179  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -7.378 -21.632  -0.354  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -8.566 -22.473   0.023  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -8.527 -22.898   1.425  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -9.011 -22.184   2.453  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -9.255 -20.878   2.312  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -9.172 -22.755   3.636  1.00  0.00           N  
ATOM    328  H   ARG A  21      -5.209 -21.563  -2.545  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -4.990 -20.587   0.156  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -6.051 -23.206  -0.858  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -6.020 -22.727   0.838  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -7.367 -20.753   0.274  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -7.469 -21.328  -1.387  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -9.463 -21.893  -0.136  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -8.588 -23.350  -0.606  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -8.190 -23.816   1.548  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -9.086 -20.376   1.458  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -9.620 -20.333   3.070  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -8.937 -23.717   3.795  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -9.551 -22.267   4.428  1.00  0.00           H  
ATOM    341  N   GLY A  22      -2.551 -21.304  -0.183  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -1.248 -21.668   0.202  1.00  0.00           C  
ATOM    343  C   GLY A  22      -0.698 -20.597   1.078  1.00  0.00           C  
ATOM    344  O   GLY A  22      -0.890 -19.403   0.785  1.00  0.00           O  
ATOM    345  H   GLY A  22      -2.698 -20.404  -0.548  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -1.278 -22.610   0.727  1.00  0.00           H  
ATOM    347  HA3 GLY A  22      -0.623 -21.756  -0.675  1.00  0.00           H  
ATOM    348  N   VAL A  23      -0.017 -20.986   2.127  1.00  0.00           N  
ATOM    349  CA  VAL A  23       0.496 -20.041   3.106  1.00  0.00           C  
ATOM    350  C   VAL A  23       1.507 -19.101   2.470  1.00  0.00           C  
ATOM    351  O   VAL A  23       1.387 -17.874   2.573  1.00  0.00           O  
ATOM    352  CB  VAL A  23       1.144 -20.758   4.314  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       1.626 -19.751   5.344  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       0.166 -21.734   4.946  1.00  0.00           C  
ATOM    355  H   VAL A  23       0.155 -21.947   2.228  1.00  0.00           H  
ATOM    356  HA  VAL A  23      -0.340 -19.456   3.460  1.00  0.00           H  
ATOM    357  HB  VAL A  23       2.000 -21.313   3.961  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       2.349 -19.087   4.891  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       2.085 -20.271   6.172  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       0.786 -19.177   5.703  1.00  0.00           H  
ATOM    361 HG21 VAL A  23      -0.705 -21.198   5.289  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       0.641 -22.219   5.787  1.00  0.00           H  
ATOM    363 HG23 VAL A  23      -0.128 -22.474   4.219  1.00  0.00           H  
ATOM    364  N   GLU A  24       2.465 -19.673   1.762  1.00  0.00           N  
ATOM    365  CA  GLU A  24       3.501 -18.886   1.138  1.00  0.00           C  
ATOM    366  C   GLU A  24       2.940 -17.994   0.045  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.393 -16.879  -0.126  1.00  0.00           O  
ATOM    368  CB  GLU A  24       4.643 -19.759   0.618  1.00  0.00           C  
ATOM    369  CG  GLU A  24       4.219 -20.858  -0.324  1.00  0.00           C  
ATOM    370  CD  GLU A  24       5.385 -21.651  -0.834  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       5.825 -22.585  -0.145  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       5.887 -21.363  -1.948  1.00  0.00           O  
ATOM    373  H   GLU A  24       2.463 -20.649   1.659  1.00  0.00           H  
ATOM    374  HA  GLU A  24       3.890 -18.237   1.909  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       5.335 -19.124   0.088  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       5.149 -20.207   1.460  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       3.561 -21.524   0.210  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       3.694 -20.419  -1.159  1.00  0.00           H  
ATOM    379  N   GLN A  25       1.909 -18.476  -0.643  1.00  0.00           N  
ATOM    380  CA  GLN A  25       1.263 -17.717  -1.718  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.679 -16.431  -1.164  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.911 -15.342  -1.689  1.00  0.00           O  
ATOM    383  CB  GLN A  25       0.143 -18.526  -2.373  1.00  0.00           C  
ATOM    384  CG  GLN A  25       0.582 -19.851  -2.949  1.00  0.00           C  
ATOM    385  CD  GLN A  25      -0.532 -20.542  -3.696  1.00  0.00           C  
ATOM    386  OE1 GLN A  25      -1.310 -21.304  -3.123  1.00  0.00           O  
ATOM    387  NE2 GLN A  25      -0.618 -20.291  -4.972  1.00  0.00           N  
ATOM    388  H   GLN A  25       1.586 -19.369  -0.404  1.00  0.00           H  
ATOM    389  HA  GLN A  25       2.011 -17.478  -2.459  1.00  0.00           H  
ATOM    390  HB2 GLN A  25      -0.615 -18.723  -1.629  1.00  0.00           H  
ATOM    391  HB3 GLN A  25      -0.296 -17.938  -3.164  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       1.404 -19.682  -3.628  1.00  0.00           H  
ATOM    393  HG3 GLN A  25       0.904 -20.488  -2.139  1.00  0.00           H  
ATOM    394 HE21 GLN A  25       0.038 -19.678  -5.366  1.00  0.00           H  
ATOM    395 HE22 GLN A  25      -1.334 -20.714  -5.489  1.00  0.00           H  
ATOM    396  N   GLN A  26      -0.039 -16.567  -0.075  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.668 -15.450   0.592  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.370 -14.503   1.175  1.00  0.00           C  
ATOM    399  O   GLN A  26       0.196 -13.281   1.134  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.622 -15.970   1.640  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -2.788 -16.719   1.022  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -3.558 -17.535   2.014  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -3.619 -17.208   3.192  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -4.174 -18.583   1.544  1.00  0.00           N  
ATOM    405  H   GLN A  26      -0.154 -17.469   0.299  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.233 -14.907  -0.153  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -1.089 -16.641   2.298  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -2.014 -15.143   2.211  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -3.463 -16.005   0.573  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -2.406 -17.376   0.253  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -4.096 -18.758   0.578  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.670 -19.162   2.161  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.474 -15.060   1.666  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.568 -14.240   2.169  1.00  0.00           C  
ATOM    415  C   ARG A  27       3.217 -13.445   1.034  1.00  0.00           C  
ATOM    416  O   ARG A  27       3.664 -12.310   1.231  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.603 -15.057   2.946  1.00  0.00           C  
ATOM    418  CG  ARG A  27       3.051 -15.661   4.229  1.00  0.00           C  
ATOM    419  CD  ARG A  27       4.130 -16.365   5.029  1.00  0.00           C  
ATOM    420  NE  ARG A  27       3.600 -16.956   6.267  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       4.335 -17.566   7.214  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       5.657 -17.656   7.090  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       3.741 -18.076   8.281  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.533 -16.040   1.709  1.00  0.00           H  
ATOM    425  HA  ARG A  27       2.111 -13.526   2.839  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       3.957 -15.859   2.315  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       4.434 -14.418   3.202  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       2.621 -14.876   4.832  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       2.282 -16.374   3.971  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       4.558 -17.145   4.418  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       4.898 -15.650   5.283  1.00  0.00           H  
ATOM    432  HE  ARG A  27       2.622 -16.881   6.362  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       6.141 -17.278   6.298  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       6.224 -18.115   7.781  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       2.747 -18.022   8.407  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       4.247 -18.525   9.022  1.00  0.00           H  
ATOM    437  N   LYS A  28       3.247 -14.027  -0.158  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.743 -13.324  -1.337  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.773 -12.199  -1.691  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.189 -11.078  -2.007  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.889 -14.273  -2.539  1.00  0.00           C  
ATOM    442  CG  LYS A  28       4.850 -15.429  -2.339  1.00  0.00           C  
ATOM    443  CD  LYS A  28       6.281 -14.969  -2.168  1.00  0.00           C  
ATOM    444  CE  LYS A  28       7.187 -16.154  -1.910  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       8.605 -15.768  -1.838  1.00  0.00           N  
ATOM    446  H   LYS A  28       2.945 -14.960  -0.237  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.703 -12.894  -1.094  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       2.919 -14.686  -2.773  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       4.234 -13.696  -3.384  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       4.556 -15.974  -1.454  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       4.788 -16.086  -3.195  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       6.604 -14.464  -3.067  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       6.341 -14.293  -1.328  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       6.903 -16.614  -0.976  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       7.055 -16.865  -2.712  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       8.751 -15.028  -1.124  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       8.943 -15.429  -2.760  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       9.185 -16.590  -1.573  1.00  0.00           H  
ATOM    459  N   CYS A  29       1.480 -12.509  -1.614  1.00  0.00           N  
ATOM    460  CA  CYS A  29       0.424 -11.543  -1.884  1.00  0.00           C  
ATOM    461  C   CYS A  29       0.538 -10.322  -0.995  1.00  0.00           C  
ATOM    462  O   CYS A  29       0.676  -9.215  -1.494  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -0.959 -12.166  -1.716  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.378 -13.440  -2.938  1.00  0.00           S  
ATOM    465  H   CYS A  29       1.232 -13.434  -1.388  1.00  0.00           H  
ATOM    466  HA  CYS A  29       0.531 -11.227  -2.911  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.012 -12.628  -0.742  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -1.707 -11.391  -1.775  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.555 -10.527   0.326  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.594  -9.413   1.279  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.840  -8.539   1.127  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.849  -7.393   1.563  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.399  -9.890   2.719  1.00  0.00           C  
ATOM    474  CG  GLU A  30       1.361 -10.964   3.160  1.00  0.00           C  
ATOM    475  CD  GLU A  30       1.068 -11.458   4.548  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       0.106 -12.234   4.725  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       1.792 -11.081   5.491  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.539 -11.449   0.674  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.246  -8.788   1.016  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       0.519  -9.046   3.381  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      -0.605 -10.271   2.825  1.00  0.00           H  
ATOM    482  HG2 GLU A  30       1.273 -11.787   2.467  1.00  0.00           H  
ATOM    483  HG3 GLU A  30       2.367 -10.570   3.125  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.872  -9.072   0.502  1.00  0.00           N  
ATOM    485  CA  GLN A  31       4.053  -8.295   0.203  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.718  -7.324  -0.935  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.875  -6.118  -0.795  1.00  0.00           O  
ATOM    488  CB  GLN A  31       5.218  -9.209  -0.182  1.00  0.00           C  
ATOM    489  CG  GLN A  31       6.507  -8.467  -0.486  1.00  0.00           C  
ATOM    490  CD  GLN A  31       7.646  -9.391  -0.853  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       7.723 -10.538  -0.393  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       8.538  -8.913  -1.673  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.827 -10.014   0.228  1.00  0.00           H  
ATOM    494  HA  GLN A  31       4.308  -7.725   1.084  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       5.406  -9.896   0.629  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       4.938  -9.774  -1.060  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       6.334  -7.794  -1.313  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       6.792  -7.895   0.385  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       8.423  -7.994  -2.002  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       9.295  -9.479  -1.930  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.176  -7.875  -2.022  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.761  -7.105  -3.210  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.723  -6.051  -2.828  1.00  0.00           C  
ATOM    504  O   VAL A  32       1.805  -4.880  -3.246  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.149  -8.050  -4.286  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.633  -7.280  -5.497  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.164  -9.073  -4.721  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.037  -8.846  -2.026  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.632  -6.620  -3.626  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.316  -8.572  -3.839  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       0.875  -6.578  -5.182  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       1.209  -7.972  -6.209  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       2.450  -6.746  -5.958  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.462  -9.673  -3.873  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       4.027  -8.566  -5.126  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       2.730  -9.707  -5.479  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.768  -6.470  -2.020  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.298  -5.605  -1.556  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.274  -4.432  -0.761  1.00  0.00           C  
ATOM    520  O   CYS A  33      -0.175  -3.292  -0.907  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.281  -6.390  -0.672  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -1.943  -7.920  -1.424  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.766  -7.418  -1.750  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.830  -5.228  -2.417  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -0.774  -6.672   0.239  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.115  -5.753  -0.421  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.311  -4.704   0.024  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.885  -3.706   0.890  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.700  -2.699   0.080  1.00  0.00           C  
ATOM    530  O   GLU A  34       2.827  -1.543   0.466  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.727  -4.368   1.974  1.00  0.00           C  
ATOM    532  CG  GLU A  34       2.959  -3.499   3.192  1.00  0.00           C  
ATOM    533  CD  GLU A  34       3.518  -4.285   4.338  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       4.733  -4.240   4.566  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       2.735  -4.997   5.034  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.716  -5.598   0.021  1.00  0.00           H  
ATOM    537  HA  GLU A  34       1.059  -3.191   1.357  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       2.270  -5.297   2.282  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.691  -4.600   1.546  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       3.656  -2.714   2.937  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       2.019  -3.063   3.496  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.204  -3.133  -1.073  1.00  0.00           N  
ATOM    543  CA  GLU A  35       3.960  -2.254  -1.962  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.059  -1.125  -2.463  1.00  0.00           C  
ATOM    545  O   GLU A  35       3.480   0.035  -2.550  1.00  0.00           O  
ATOM    546  CB  GLU A  35       4.542  -3.037  -3.139  1.00  0.00           C  
ATOM    547  CG  GLU A  35       5.410  -4.200  -2.709  1.00  0.00           C  
ATOM    548  CD  GLU A  35       6.061  -4.914  -3.857  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       7.240  -4.625  -4.157  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       5.434  -5.782  -4.477  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.081  -4.077  -1.317  1.00  0.00           H  
ATOM    552  HA  GLU A  35       4.764  -1.819  -1.386  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       3.729  -3.421  -3.737  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.141  -2.371  -3.743  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       6.179  -3.829  -2.050  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       4.794  -4.902  -2.167  1.00  0.00           H  
ATOM    557  N   ARG A  36       1.804  -1.473  -2.740  1.00  0.00           N  
ATOM    558  CA  ARG A  36       0.798  -0.505  -3.168  1.00  0.00           C  
ATOM    559  C   ARG A  36       0.459   0.412  -2.003  1.00  0.00           C  
ATOM    560  O   ARG A  36       0.255   1.613  -2.162  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -0.467  -1.225  -3.665  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -1.576  -0.284  -4.124  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -2.764  -1.038  -4.702  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -3.469  -1.892  -3.715  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -4.333  -2.884  -4.058  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -4.484  -3.231  -5.338  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -5.021  -3.536  -3.121  1.00  0.00           N  
ATOM    568  H   ARG A  36       1.565  -2.421  -2.655  1.00  0.00           H  
ATOM    569  HA  ARG A  36       1.217   0.084  -3.970  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -0.199  -1.862  -4.493  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -0.854  -1.838  -2.864  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -1.913   0.299  -3.280  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -1.178   0.378  -4.879  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -3.467  -0.325  -5.104  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -2.398  -1.665  -5.501  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -3.303  -1.654  -2.776  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -3.973  -2.778  -6.075  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -5.099  -3.964  -5.640  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -4.948  -3.350  -2.142  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -5.683  -4.252  -3.364  1.00  0.00           H  
ATOM    581  N   LEU A  37       0.439  -0.166  -0.826  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.157   0.554   0.401  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.224   1.577   0.722  1.00  0.00           C  
ATOM    584  O   LEU A  37       0.920   2.633   1.249  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.074  -0.411   1.556  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.523  -0.850   1.800  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.290   0.278   2.433  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -2.219  -1.278   0.506  1.00  0.00           C  
ATOM    589  H   LEU A  37       0.620  -1.130  -0.770  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.760   1.098   0.228  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.523  -1.290   1.370  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.292   0.059   2.457  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.526  -1.687   2.480  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -3.312  -0.029   2.598  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -2.275   1.139   1.782  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -1.839   0.535   3.379  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -2.234  -0.453  -0.191  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -3.233  -1.581   0.721  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -1.682  -2.108   0.068  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.460   1.291   0.357  1.00  0.00           N  
ATOM    601  CA  ARG A  38       3.540   2.251   0.539  1.00  0.00           C  
ATOM    602  C   ARG A  38       3.271   3.489  -0.307  1.00  0.00           C  
ATOM    603  O   ARG A  38       3.520   4.624   0.116  1.00  0.00           O  
ATOM    604  CB  ARG A  38       4.900   1.630   0.192  1.00  0.00           C  
ATOM    605  CG  ARG A  38       5.255   0.425   1.049  1.00  0.00           C  
ATOM    606  CD  ARG A  38       5.233   0.780   2.523  1.00  0.00           C  
ATOM    607  NE  ARG A  38       5.466  -0.369   3.386  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       5.203  -0.389   4.692  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       4.601   0.649   5.272  1.00  0.00           N  
ATOM    610  NH2 ARG A  38       5.499  -1.462   5.412  1.00  0.00           N  
ATOM    611  H   ARG A  38       2.646   0.398  -0.008  1.00  0.00           H  
ATOM    612  HA  ARG A  38       3.536   2.562   1.572  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       4.882   1.319  -0.842  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       5.667   2.378   0.318  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       4.538  -0.362   0.867  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       6.245   0.084   0.784  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       6.003   1.510   2.718  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       4.271   1.202   2.771  1.00  0.00           H  
ATOM    619  HE  ARG A  38       5.866  -1.150   2.941  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       4.313   1.477   4.762  1.00  0.00           H  
ATOM    621 HH12 ARG A  38       4.400   0.681   6.252  1.00  0.00           H  
ATOM    622 HH21 ARG A  38       5.913  -2.287   5.015  1.00  0.00           H  
ATOM    623 HH22 ARG A  38       5.326  -1.485   6.400  1.00  0.00           H  
ATOM    624  N   GLU A  39       2.696   3.271  -1.467  1.00  0.00           N  
ATOM    625  CA  GLU A  39       2.337   4.353  -2.362  1.00  0.00           C  
ATOM    626  C   GLU A  39       1.138   5.108  -1.797  1.00  0.00           C  
ATOM    627  O   GLU A  39       0.985   6.293  -2.019  1.00  0.00           O  
ATOM    628  CB  GLU A  39       1.997   3.800  -3.729  1.00  0.00           C  
ATOM    629  CG  GLU A  39       3.095   2.959  -4.325  1.00  0.00           C  
ATOM    630  CD  GLU A  39       2.690   2.351  -5.622  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       1.853   1.430  -5.616  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       3.215   2.759  -6.674  1.00  0.00           O  
ATOM    633  H   GLU A  39       2.509   2.345  -1.735  1.00  0.00           H  
ATOM    634  HA  GLU A  39       3.179   5.023  -2.445  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       1.109   3.191  -3.647  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       1.798   4.622  -4.400  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       3.964   3.579  -4.490  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       3.342   2.168  -3.632  1.00  0.00           H  
ATOM    639  N   ARG A  40       0.309   4.407  -1.038  1.00  0.00           N  
ATOM    640  CA  ARG A  40      -0.866   5.002  -0.401  1.00  0.00           C  
ATOM    641  C   ARG A  40      -0.456   5.838   0.805  1.00  0.00           C  
ATOM    642  O   ARG A  40      -1.201   6.705   1.262  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -1.858   3.937   0.049  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -2.426   3.057  -1.050  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -3.147   3.857  -2.116  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -3.898   2.975  -2.997  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -3.801   2.907  -4.319  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -3.002   3.729  -4.987  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -4.550   2.034  -4.972  1.00  0.00           N  
ATOM    650  H   ARG A  40       0.497   3.451  -0.913  1.00  0.00           H  
ATOM    651  HA  ARG A  40      -1.345   5.647  -1.123  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -1.365   3.295   0.765  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -2.679   4.433   0.545  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -1.610   2.528  -1.520  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -3.110   2.337  -0.624  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -3.822   4.554  -1.642  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -2.412   4.394  -2.696  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -4.538   2.389  -2.509  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -2.456   4.438  -4.534  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -2.897   3.653  -5.981  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -5.186   1.434  -4.456  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -4.551   1.942  -5.971  1.00  0.00           H  
ATOM    663  N   GLU A  41       0.710   5.550   1.341  1.00  0.00           N  
ATOM    664  CA  GLU A  41       1.249   6.326   2.437  1.00  0.00           C  
ATOM    665  C   GLU A  41       1.901   7.576   1.892  1.00  0.00           C  
ATOM    666  O   GLU A  41       1.953   8.608   2.552  1.00  0.00           O  
ATOM    667  CB  GLU A  41       2.262   5.526   3.241  1.00  0.00           C  
ATOM    668  CG  GLU A  41       1.709   4.279   3.889  1.00  0.00           C  
ATOM    669  CD  GLU A  41       2.736   3.598   4.746  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       3.594   2.884   4.211  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       2.707   3.786   5.984  1.00  0.00           O  
ATOM    672  H   GLU A  41       1.213   4.775   1.011  1.00  0.00           H  
ATOM    673  HA  GLU A  41       0.429   6.614   3.079  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       3.057   5.224   2.576  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       2.674   6.160   4.012  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       0.863   4.549   4.504  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       1.390   3.593   3.117  1.00  0.00           H  
ATOM    678  N   GLN A  42       2.374   7.482   0.667  1.00  0.00           N  
ATOM    679  CA  GLN A  42       3.011   8.608   0.018  1.00  0.00           C  
ATOM    680  C   GLN A  42       1.950   9.462  -0.686  1.00  0.00           C  
ATOM    681  O   GLN A  42       2.153  10.648  -0.956  1.00  0.00           O  
ATOM    682  CB  GLN A  42       4.056   8.101  -0.988  1.00  0.00           C  
ATOM    683  CG  GLN A  42       4.868   9.203  -1.645  1.00  0.00           C  
ATOM    684  CD  GLN A  42       5.647  10.020  -0.637  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       6.066   9.519   0.396  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       5.809  11.273  -0.906  1.00  0.00           N  
ATOM    687  H   GLN A  42       2.324   6.618   0.206  1.00  0.00           H  
ATOM    688  HA  GLN A  42       3.503   9.202   0.774  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       4.739   7.442  -0.474  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       3.549   7.543  -1.762  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       5.564   8.760  -2.344  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       4.195   9.859  -2.175  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       5.425  11.632  -1.734  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       6.303  11.832  -0.271  1.00  0.00           H  
ATOM    695  N   GLY A  43       0.833   8.853  -0.963  1.00  0.00           N  
ATOM    696  CA  GLY A  43      -0.262   9.523  -1.579  1.00  0.00           C  
ATOM    697  C   GLY A  43      -1.548   8.853  -1.212  1.00  0.00           C  
ATOM    698  O   GLY A  43      -1.858   7.772  -1.716  1.00  0.00           O  
ATOM    699  H   GLY A  43       0.743   7.899  -0.761  1.00  0.00           H  
ATOM    700  HA2 GLY A  43      -0.282  10.549  -1.246  1.00  0.00           H  
ATOM    701  HA3 GLY A  43      -0.146   9.495  -2.653  1.00  0.00           H  
ATOM    702  N   ARG A  44      -2.275   9.469  -0.317  1.00  0.00           N  
ATOM    703  CA  ARG A  44      -3.512   8.914   0.204  1.00  0.00           C  
ATOM    704  C   ARG A  44      -4.656   9.070  -0.775  1.00  0.00           C  
ATOM    705  O   ARG A  44      -5.151   8.093  -1.337  1.00  0.00           O  
ATOM    706  CB  ARG A  44      -3.884   9.592   1.517  1.00  0.00           C  
ATOM    707  CG  ARG A  44      -2.850   9.455   2.605  1.00  0.00           C  
ATOM    708  CD  ARG A  44      -3.319  10.115   3.880  1.00  0.00           C  
ATOM    709  NE  ARG A  44      -4.558   9.505   4.388  1.00  0.00           N  
ATOM    710  CZ  ARG A  44      -4.834   9.307   5.676  1.00  0.00           C  
ATOM    711  NH1 ARG A  44      -3.942   9.612   6.613  1.00  0.00           N  
ATOM    712  NH2 ARG A  44      -6.002   8.783   6.027  1.00  0.00           N  
ATOM    713  H   ARG A  44      -1.950  10.333   0.016  1.00  0.00           H  
ATOM    714  HA  ARG A  44      -3.361   7.865   0.398  1.00  0.00           H  
ATOM    715  HB2 ARG A  44      -4.033  10.645   1.329  1.00  0.00           H  
ATOM    716  HB3 ARG A  44      -4.812   9.171   1.871  1.00  0.00           H  
ATOM    717  HG2 ARG A  44      -2.681   8.405   2.791  1.00  0.00           H  
ATOM    718  HG3 ARG A  44      -1.929   9.917   2.282  1.00  0.00           H  
ATOM    719  HD2 ARG A  44      -2.548  10.022   4.628  1.00  0.00           H  
ATOM    720  HD3 ARG A  44      -3.501  11.161   3.681  1.00  0.00           H  
ATOM    721  HE  ARG A  44      -5.224   9.256   3.704  1.00  0.00           H  
ATOM    722 HH11 ARG A  44      -3.036   9.992   6.409  1.00  0.00           H  
ATOM    723 HH12 ARG A  44      -4.146   9.497   7.589  1.00  0.00           H  
ATOM    724 HH21 ARG A  44      -6.705   8.528   5.355  1.00  0.00           H  
ATOM    725 HH22 ARG A  44      -6.230   8.633   6.995  1.00  0.00           H  
ATOM    726  N   GLY A  45      -5.054  10.292  -0.970  1.00  0.00           N  
ATOM    727  CA  GLY A  45      -6.160  10.597  -1.825  1.00  0.00           C  
ATOM    728  C   GLY A  45      -5.746  11.578  -2.870  1.00  0.00           C  
ATOM    729  O   GLY A  45      -6.187  12.725  -2.872  1.00  0.00           O  
ATOM    730  H   GLY A  45      -4.557  11.019  -0.539  1.00  0.00           H  
ATOM    731  HA2 GLY A  45      -6.513   9.689  -2.286  1.00  0.00           H  
ATOM    732  HA3 GLY A  45      -6.955  11.030  -1.235  1.00  0.00           H  
ATOM    733  N   GLU A  46      -4.926  11.123  -3.781  1.00  0.00           N  
ATOM    734  CA  GLU A  46      -4.336  11.974  -4.812  1.00  0.00           C  
ATOM    735  C   GLU A  46      -5.315  12.272  -5.953  1.00  0.00           C  
ATOM    736  O   GLU A  46      -4.957  12.874  -6.965  1.00  0.00           O  
ATOM    737  CB  GLU A  46      -3.057  11.345  -5.329  1.00  0.00           C  
ATOM    738  CG  GLU A  46      -1.984  11.203  -4.270  1.00  0.00           C  
ATOM    739  CD  GLU A  46      -0.742  10.540  -4.780  1.00  0.00           C  
ATOM    740  OE1 GLU A  46      -0.711   9.307  -4.847  1.00  0.00           O  
ATOM    741  OE2 GLU A  46       0.244  11.233  -5.085  1.00  0.00           O  
ATOM    742  H   GLU A  46      -4.704  10.168  -3.773  1.00  0.00           H  
ATOM    743  HA  GLU A  46      -4.088  12.912  -4.339  1.00  0.00           H  
ATOM    744  HB2 GLU A  46      -3.284  10.360  -5.708  1.00  0.00           H  
ATOM    745  HB3 GLU A  46      -2.667  11.950  -6.130  1.00  0.00           H  
ATOM    746  HG2 GLU A  46      -1.715  12.185  -3.915  1.00  0.00           H  
ATOM    747  HG3 GLU A  46      -2.379  10.619  -3.450  1.00  0.00           H  
ATOM    748  N   ASP A  47      -6.541  11.835  -5.777  1.00  0.00           N  
ATOM    749  CA  ASP A  47      -7.621  12.133  -6.708  1.00  0.00           C  
ATOM    750  C   ASP A  47      -8.403  13.322  -6.194  1.00  0.00           C  
ATOM    751  O   ASP A  47      -9.294  13.842  -6.867  1.00  0.00           O  
ATOM    752  CB  ASP A  47      -8.573  10.939  -6.856  1.00  0.00           C  
ATOM    753  CG  ASP A  47      -7.948   9.746  -7.525  1.00  0.00           C  
ATOM    754  OD1 ASP A  47      -8.133   9.561  -8.751  1.00  0.00           O  
ATOM    755  OD2 ASP A  47      -7.272   8.953  -6.844  1.00  0.00           O  
ATOM    756  H   ASP A  47      -6.719  11.271  -4.998  1.00  0.00           H  
ATOM    757  HA  ASP A  47      -7.191  12.370  -7.668  1.00  0.00           H  
ATOM    758  HB2 ASP A  47      -8.903  10.634  -5.874  1.00  0.00           H  
ATOM    759  HB3 ASP A  47      -9.431  11.250  -7.432  1.00  0.00           H  
ATOM    760  N   VAL A  48      -8.075  13.735  -4.985  1.00  0.00           N  
ATOM    761  CA  VAL A  48      -8.732  14.841  -4.335  1.00  0.00           C  
ATOM    762  C   VAL A  48      -7.685  15.883  -3.989  1.00  0.00           C  
ATOM    763  O   VAL A  48      -6.872  15.690  -3.069  1.00  0.00           O  
ATOM    764  CB  VAL A  48      -9.472  14.394  -3.034  1.00  0.00           C  
ATOM    765  CG1 VAL A  48     -10.199  15.568  -2.385  1.00  0.00           C  
ATOM    766  CG2 VAL A  48     -10.448  13.255  -3.318  1.00  0.00           C  
ATOM    767  H   VAL A  48      -7.329  13.301  -4.518  1.00  0.00           H  
ATOM    768  HA  VAL A  48      -9.446  15.266  -5.026  1.00  0.00           H  
ATOM    769  HB  VAL A  48      -8.727  14.040  -2.337  1.00  0.00           H  
ATOM    770 HG11 VAL A  48      -9.486  16.336  -2.131  1.00  0.00           H  
ATOM    771 HG12 VAL A  48     -10.701  15.230  -1.489  1.00  0.00           H  
ATOM    772 HG13 VAL A  48     -10.927  15.966  -3.076  1.00  0.00           H  
ATOM    773 HG21 VAL A  48     -10.942  12.966  -2.402  1.00  0.00           H  
ATOM    774 HG22 VAL A  48      -9.909  12.411  -3.721  1.00  0.00           H  
ATOM    775 HG23 VAL A  48     -11.185  13.586  -4.037  1.00  0.00           H  
ATOM    776  N   ASP A  49      -7.670  16.951  -4.728  1.00  0.00           N  
ATOM    777  CA  ASP A  49      -6.705  18.010  -4.532  1.00  0.00           C  
ATOM    778  C   ASP A  49      -7.428  19.302  -4.377  1.00  0.00           C  
ATOM    779  O   ASP A  49      -7.958  19.816  -5.383  1.00  0.00           O  
ATOM    780  CB  ASP A  49      -5.700  18.107  -5.690  1.00  0.00           C  
ATOM    781  CG  ASP A  49      -4.778  16.919  -5.803  1.00  0.00           C  
ATOM    782  OD1 ASP A  49      -3.717  16.908  -5.145  1.00  0.00           O  
ATOM    783  OD2 ASP A  49      -5.079  15.986  -6.564  1.00  0.00           O  
ATOM    784  OXT ASP A  49      -7.507  19.812  -3.247  1.00  0.00           O  
ATOM    785  H   ASP A  49      -8.347  17.071  -5.427  1.00  0.00           H  
ATOM    786  HA  ASP A  49      -6.170  17.801  -3.616  1.00  0.00           H  
ATOM    787  HB2 ASP A  49      -6.246  18.197  -6.617  1.00  0.00           H  
ATOM    788  HB3 ASP A  49      -5.102  18.996  -5.550  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1     -11.933   9.259  -0.013  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -11.263   9.387  -1.307  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -9.796   9.104  -1.056  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -9.692   8.653   0.384  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.132   8.684   0.875  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.486   8.212   1.956  1.00  0.00           O  
HETATM    7  C   PCA A   1     -11.805   8.373  -2.292  1.00  0.00           C  
HETATM    8  O   PCA A   1     -11.311   8.256  -3.422  1.00  0.00           O  
HETATM    9  H   PCA A   1     -12.849   9.562   0.169  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.396  10.380  -1.710  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -9.213  10.009  -1.210  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.448   8.316  -1.724  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.099   9.351   0.976  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -9.280   7.645   0.434  1.00  0.00           H  
ATOM     15  N   ARG A   2     -12.823   7.648  -1.843  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -13.461   6.568  -2.584  1.00  0.00           C  
ATOM     17  C   ARG A   2     -12.451   5.451  -2.829  1.00  0.00           C  
ATOM     18  O   ARG A   2     -11.803   5.377  -3.888  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -14.130   7.047  -3.900  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -14.962   5.982  -4.616  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -16.153   5.559  -3.774  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -16.937   4.485  -4.392  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -17.958   3.846  -3.798  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -18.336   4.188  -2.569  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -18.594   2.874  -4.434  1.00  0.00           N  
ATOM     26  H   ARG A   2     -13.156   7.853  -0.942  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -14.215   6.171  -1.920  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -14.777   7.881  -3.675  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -13.354   7.381  -4.574  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -15.319   6.378  -5.555  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -14.340   5.119  -4.800  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -15.794   5.205  -2.819  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -16.793   6.415  -3.621  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -16.664   4.227  -5.305  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -17.892   4.917  -2.044  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -19.091   3.717  -2.101  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -18.350   2.579  -5.362  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -19.349   2.375  -3.994  1.00  0.00           H  
ATOM     39  N   GLY A   3     -12.266   4.651  -1.819  1.00  0.00           N  
ATOM     40  CA  GLY A   3     -11.322   3.578  -1.863  1.00  0.00           C  
ATOM     41  C   GLY A   3     -10.422   3.638  -0.660  1.00  0.00           C  
ATOM     42  O   GLY A   3      -9.536   4.489  -0.593  1.00  0.00           O  
ATOM     43  H   GLY A   3     -12.767   4.806  -0.989  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -11.849   2.635  -1.880  1.00  0.00           H  
ATOM     45  HA3 GLY A   3     -10.720   3.670  -2.753  1.00  0.00           H  
ATOM     46  N   SER A   4     -10.672   2.782   0.306  1.00  0.00           N  
ATOM     47  CA  SER A   4      -9.880   2.752   1.518  1.00  0.00           C  
ATOM     48  C   SER A   4      -8.714   1.761   1.341  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.925   0.547   1.322  1.00  0.00           O  
ATOM     50  CB  SER A   4     -10.764   2.340   2.677  1.00  0.00           C  
ATOM     51  OG  SER A   4     -11.958   3.120   2.691  1.00  0.00           O  
ATOM     52  H   SER A   4     -11.400   2.133   0.202  1.00  0.00           H  
ATOM     53  HA  SER A   4      -9.497   3.746   1.690  1.00  0.00           H  
ATOM     54  HB2 SER A   4     -11.001   1.290   2.600  1.00  0.00           H  
ATOM     55  HB3 SER A   4     -10.241   2.515   3.604  1.00  0.00           H  
ATOM     56  HG  SER A   4     -11.930   3.712   1.925  1.00  0.00           H  
ATOM     57  N   PRO A   5      -7.479   2.267   1.231  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.305   1.458   0.872  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.980   0.315   1.841  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.568  -0.760   1.410  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -5.160   2.474   0.818  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -5.632   3.626   1.627  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -7.116   3.677   1.455  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.435   1.033  -0.113  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -4.268   2.033   1.237  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.977   2.762  -0.207  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -5.381   3.475   2.666  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -5.185   4.538   1.261  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -7.576   4.060   2.353  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -7.382   4.286   0.603  1.00  0.00           H  
ATOM     71  N   ARG A   6      -6.204   0.515   3.130  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -5.846  -0.508   4.116  1.00  0.00           C  
ATOM     73  C   ARG A   6      -6.924  -1.577   4.147  1.00  0.00           C  
ATOM     74  O   ARG A   6      -6.665  -2.752   4.449  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -5.615   0.108   5.505  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -5.158  -0.881   6.569  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -5.018  -0.200   7.917  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -6.292   0.385   8.376  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -6.409   1.311   9.335  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -5.325   1.796   9.933  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -7.609   1.755   9.686  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.659   1.337   3.418  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -4.934  -0.973   3.771  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -4.862   0.877   5.422  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -6.531   0.563   5.852  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -5.885  -1.674   6.648  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -4.203  -1.293   6.279  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -4.685  -0.927   8.642  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -4.283   0.586   7.834  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -7.094   0.039   7.921  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -4.404   1.483   9.687  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -5.359   2.498  10.648  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -8.455   1.421   9.258  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -7.726   2.451  10.399  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.128  -1.172   3.808  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.224  -2.096   3.670  1.00  0.00           C  
ATOM     97  C   ALA A   7      -8.938  -2.994   2.483  1.00  0.00           C  
ATOM     98  O   ALA A   7      -9.018  -4.225   2.586  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.533  -1.349   3.476  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.273  -0.211   3.661  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.283  -2.699   4.563  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -10.464  -0.747   2.581  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -10.718  -0.711   4.328  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -11.341  -2.056   3.368  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.524  -2.365   1.374  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -8.185  -3.065   0.136  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.977  -3.970   0.340  1.00  0.00           C  
ATOM    108  O   GLU A   8      -6.872  -5.020  -0.281  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.915  -2.079  -0.999  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.056  -1.113  -1.242  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -8.848  -0.242  -2.450  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -9.719  -0.251  -3.350  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -7.806   0.440  -2.548  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.466  -1.383   1.389  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -9.033  -3.679  -0.127  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -7.030  -1.508  -0.761  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.741  -2.635  -1.908  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.964  -1.679  -1.379  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.161  -0.481  -0.371  1.00  0.00           H  
ATOM    120  N   TYR A   9      -6.072  -3.554   1.217  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -4.909  -4.353   1.588  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.357  -5.702   2.136  1.00  0.00           C  
ATOM    123  O   TYR A   9      -4.893  -6.758   1.700  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.068  -3.613   2.645  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -2.897  -4.411   3.164  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -1.730  -4.505   2.440  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -2.972  -5.084   4.374  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -0.669  -5.246   2.899  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -1.914  -5.826   4.845  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -0.762  -5.909   4.103  1.00  0.00           C  
ATOM    131  OH  TYR A   9       0.299  -6.670   4.565  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.177  -2.656   1.600  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.307  -4.509   0.705  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -3.685  -2.697   2.222  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -4.704  -3.370   3.484  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -1.657  -3.985   1.497  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -3.880  -5.016   4.955  1.00  0.00           H  
ATOM    138  HE1 TYR A   9       0.226  -5.290   2.299  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -2.007  -6.341   5.789  1.00  0.00           H  
ATOM    140  HH  TYR A   9       1.140  -6.192   4.466  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.272  -5.652   3.073  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -6.812  -6.843   3.680  1.00  0.00           C  
ATOM    143  C   GLU A  10      -7.641  -7.639   2.668  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.622  -8.864   2.674  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -7.620  -6.468   4.903  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -6.779  -5.929   6.050  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -5.942  -7.009   6.704  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -4.743  -7.148   6.391  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -6.488  -7.751   7.550  1.00  0.00           O  
ATOM    150  H   GLU A  10      -6.592  -4.775   3.373  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -5.976  -7.454   3.987  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -8.339  -5.711   4.627  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.135  -7.349   5.251  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.117  -5.168   5.662  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -7.431  -5.492   6.789  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.329  -6.927   1.774  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.092  -7.560   0.690  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.140  -8.358  -0.217  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.424  -9.497  -0.580  1.00  0.00           O  
ATOM    160  CB  VAL A  11      -9.879  -6.512  -0.160  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -10.585  -7.169  -1.328  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -10.894  -5.779   0.694  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.325  -5.948   1.857  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -9.789  -8.250   1.144  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.176  -5.790  -0.548  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -11.282  -7.905  -0.954  1.00  0.00           H  
ATOM    167 HG12 VAL A  11      -9.857  -7.653  -1.963  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -11.120  -6.422  -1.894  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -10.383  -5.251   1.485  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.582  -6.490   1.125  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -11.438  -5.071   0.084  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.005  -7.748  -0.532  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -5.929  -8.361  -1.320  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.528  -9.716  -0.730  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.393 -10.718  -1.446  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -4.713  -7.403  -1.347  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.167  -8.100  -2.029  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.885  -6.817  -0.237  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.285  -8.501  -2.330  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -4.962  -6.539  -1.947  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.511  -7.075  -0.337  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.403  -9.749   0.580  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.014 -10.950   1.283  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.157 -11.953   1.253  1.00  0.00           C  
ATOM    185  O   ARG A  13      -5.955 -13.117   0.938  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.636 -10.608   2.722  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -3.576  -9.526   2.813  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -3.278  -9.142   4.244  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -2.614 -10.209   4.993  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.428 -10.189   6.315  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -3.008  -9.239   7.068  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.683 -11.135   6.887  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.592  -8.932   1.088  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.155 -11.374   0.783  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -5.520 -10.268   3.242  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -4.260 -11.495   3.209  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -2.669  -9.887   2.352  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -3.926  -8.654   2.278  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -2.636  -8.272   4.242  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -4.207  -8.895   4.737  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -2.247 -10.950   4.460  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -3.600  -8.510   6.689  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -2.875  -9.215   8.061  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -1.254 -11.861   6.343  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -1.507 -11.168   7.876  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.365 -11.455   1.507  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.593 -12.259   1.555  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.847 -12.986   0.230  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.306 -14.131   0.220  1.00  0.00           O  
ATOM    210  CB  LEU A  14      -9.791 -11.367   1.904  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -11.140 -12.072   2.108  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.099 -13.013   3.306  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -12.256 -11.055   2.259  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.442 -10.492   1.693  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.470 -12.992   2.336  1.00  0.00           H  
ATOM    216  HB2 LEU A  14      -9.551 -10.821   2.804  1.00  0.00           H  
ATOM    217  HB3 LEU A  14      -9.908 -10.651   1.103  1.00  0.00           H  
ATOM    218  HG  LEU A  14     -11.350 -12.677   1.240  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -10.856 -12.452   4.196  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -10.352 -13.776   3.143  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -12.065 -13.479   3.428  1.00  0.00           H  
ATOM    222 HD21 LEU A  14     -13.197 -11.570   2.392  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -12.304 -10.438   1.373  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -12.062 -10.434   3.121  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.561 -12.319  -0.877  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.697 -12.927  -2.205  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.802 -14.151  -2.296  1.00  0.00           C  
ATOM    228  O   ARG A  15      -8.246 -15.254  -2.657  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.309 -11.939  -3.297  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -9.161 -10.692  -3.365  1.00  0.00           C  
ATOM    231  CD  ARG A  15      -8.639  -9.764  -4.436  1.00  0.00           C  
ATOM    232  NE  ARG A  15      -9.382  -8.503  -4.507  1.00  0.00           N  
ATOM    233  CZ  ARG A  15      -8.833  -7.328  -4.842  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      -7.511  -7.226  -5.009  1.00  0.00           N  
ATOM    235  NH2 ARG A  15      -9.594  -6.255  -4.979  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.269 -11.384  -0.781  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.725 -13.229  -2.338  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.290 -11.632  -3.124  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -8.363 -12.440  -4.253  1.00  0.00           H  
ATOM    240  HG2 ARG A  15     -10.183 -10.962  -3.589  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -9.121 -10.186  -2.412  1.00  0.00           H  
ATOM    242  HD2 ARG A  15      -7.604  -9.543  -4.221  1.00  0.00           H  
ATOM    243  HD3 ARG A  15      -8.704 -10.263  -5.390  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -10.350  -8.576  -4.327  1.00  0.00           H  
ATOM    245 HH11 ARG A  15      -6.880  -7.998  -4.896  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      -7.066  -6.360  -5.256  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -10.587  -6.277  -4.835  1.00  0.00           H  
ATOM    248 HH22 ARG A  15      -9.218  -5.368  -5.260  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.561 -13.970  -1.901  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.596 -15.035  -1.922  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.921 -16.104  -0.887  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.603 -17.244  -1.087  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -4.189 -14.498  -1.728  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.663 -13.340  -3.029  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.278 -13.084  -1.588  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.655 -15.494  -2.897  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.137 -13.977  -0.783  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.493 -15.323  -1.718  1.00  0.00           H  
ATOM    259  N   GLN A  17      -6.585 -15.719   0.207  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -7.005 -16.673   1.240  1.00  0.00           C  
ATOM    261  C   GLN A  17      -8.000 -17.680   0.684  1.00  0.00           C  
ATOM    262  O   GLN A  17      -8.046 -18.827   1.130  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -7.624 -15.969   2.465  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -6.663 -15.097   3.252  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -7.299 -14.462   4.478  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -7.848 -13.360   4.420  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -7.233 -15.144   5.593  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.771 -14.763   0.340  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -6.123 -17.210   1.558  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -8.439 -15.346   2.127  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -8.021 -16.723   3.130  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -5.830 -15.704   3.575  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -6.301 -14.312   2.604  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -6.789 -16.020   5.593  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -7.619 -14.734   6.393  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.791 -17.253  -0.276  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -9.785 -18.122  -0.871  1.00  0.00           C  
ATOM    278  C   VAL A  18      -9.167 -18.943  -2.000  1.00  0.00           C  
ATOM    279  O   VAL A  18      -9.390 -20.160  -2.100  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -11.004 -17.319  -1.408  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -12.075 -18.251  -1.957  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -11.588 -16.437  -0.319  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.704 -16.322  -0.580  1.00  0.00           H  
ATOM    284  HA  VAL A  18     -10.127 -18.798  -0.102  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -10.662 -16.686  -2.213  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -12.917 -17.670  -2.302  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -12.399 -18.928  -1.180  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -11.668 -18.819  -2.781  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -10.837 -15.740   0.023  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -11.908 -17.057   0.504  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -12.434 -15.895  -0.713  1.00  0.00           H  
ATOM    292  N   ALA A  19      -8.373 -18.294  -2.828  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -7.764 -18.959  -3.970  1.00  0.00           C  
ATOM    294  C   ALA A  19      -6.637 -19.901  -3.551  1.00  0.00           C  
ATOM    295  O   ALA A  19      -6.546 -21.034  -4.038  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -7.259 -17.941  -4.976  1.00  0.00           C  
ATOM    297  H   ALA A  19      -8.204 -17.338  -2.677  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -8.534 -19.545  -4.447  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -6.882 -18.451  -5.850  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -6.467 -17.362  -4.526  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -8.068 -17.284  -5.261  1.00  0.00           H  
ATOM    302  N   GLU A  20      -5.825 -19.457  -2.637  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -4.670 -20.193  -2.202  1.00  0.00           C  
ATOM    304  C   GLU A  20      -4.760 -20.550  -0.731  1.00  0.00           C  
ATOM    305  O   GLU A  20      -5.149 -19.734   0.102  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -3.413 -19.369  -2.450  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -3.087 -19.172  -3.915  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -2.804 -20.479  -4.592  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -1.785 -21.108  -4.276  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -3.572 -20.907  -5.461  1.00  0.00           O  
ATOM    311  H   GLU A  20      -5.992 -18.596  -2.190  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -4.601 -21.092  -2.793  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -3.540 -18.397  -1.998  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -2.575 -19.865  -1.981  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -3.931 -18.705  -4.401  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -2.219 -18.536  -4.006  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.401 -21.758  -0.404  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.394 -22.166   0.981  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.996 -22.109   1.535  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.770 -22.337   2.722  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -5.038 -23.540   1.196  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -4.372 -24.700   0.473  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -5.106 -25.998   0.770  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -5.082 -26.325   2.208  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -6.113 -26.832   2.912  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -7.306 -27.009   2.336  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -5.945 -27.138   4.193  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.142 -22.392  -1.110  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -4.962 -21.418   1.508  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -5.025 -23.766   2.251  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -6.067 -23.493   0.870  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -4.389 -24.512  -0.591  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -3.350 -24.786   0.812  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -6.131 -25.892   0.449  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -4.638 -26.800   0.218  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -4.215 -26.174   2.651  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -7.479 -26.769   1.377  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -8.088 -27.407   2.824  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -5.058 -26.997   4.644  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -6.684 -27.520   4.753  1.00  0.00           H  
ATOM    341  N   GLY A  22      -2.070 -21.783   0.676  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -0.697 -21.676   1.073  1.00  0.00           C  
ATOM    343  C   GLY A  22      -0.435 -20.380   1.809  1.00  0.00           C  
ATOM    344  O   GLY A  22      -0.912 -19.311   1.389  1.00  0.00           O  
ATOM    345  H   GLY A  22      -2.367 -21.606  -0.239  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -0.451 -22.510   1.711  1.00  0.00           H  
ATOM    347  HA3 GLY A  22      -0.075 -21.708   0.190  1.00  0.00           H  
ATOM    348  N   VAL A  23       0.340 -20.456   2.872  1.00  0.00           N  
ATOM    349  CA  VAL A  23       0.628 -19.291   3.689  1.00  0.00           C  
ATOM    350  C   VAL A  23       1.582 -18.329   2.966  1.00  0.00           C  
ATOM    351  O   VAL A  23       1.408 -17.115   3.027  1.00  0.00           O  
ATOM    352  CB  VAL A  23       1.165 -19.676   5.115  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       2.467 -20.462   5.054  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       1.317 -18.446   6.004  1.00  0.00           C  
ATOM    355  H   VAL A  23       0.721 -21.330   3.109  1.00  0.00           H  
ATOM    356  HA  VAL A  23      -0.312 -18.771   3.807  1.00  0.00           H  
ATOM    357  HB  VAL A  23       0.427 -20.323   5.568  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       2.309 -21.378   4.505  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       2.798 -20.695   6.055  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       3.219 -19.869   4.554  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       2.008 -17.756   5.545  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       1.698 -18.746   6.969  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       0.357 -17.969   6.127  1.00  0.00           H  
ATOM    364  N   GLU A  24       2.532 -18.881   2.225  1.00  0.00           N  
ATOM    365  CA  GLU A  24       3.504 -18.084   1.492  1.00  0.00           C  
ATOM    366  C   GLU A  24       2.841 -17.409   0.316  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.231 -16.322  -0.085  1.00  0.00           O  
ATOM    368  CB  GLU A  24       4.666 -18.943   1.007  1.00  0.00           C  
ATOM    369  CG  GLU A  24       5.491 -19.544   2.115  1.00  0.00           C  
ATOM    370  CD  GLU A  24       6.163 -18.490   2.947  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       7.223 -17.969   2.531  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       5.674 -18.175   4.029  1.00  0.00           O  
ATOM    373  H   GLU A  24       2.574 -19.859   2.155  1.00  0.00           H  
ATOM    374  HA  GLU A  24       3.883 -17.331   2.167  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       4.286 -19.742   0.388  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       5.316 -18.324   0.405  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       4.844 -20.127   2.754  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       6.246 -20.184   1.686  1.00  0.00           H  
ATOM    379  N   GLN A  25       1.827 -18.063  -0.215  1.00  0.00           N  
ATOM    380  CA  GLN A  25       1.050 -17.552  -1.333  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.356 -16.260  -0.934  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.524 -15.220  -1.573  1.00  0.00           O  
ATOM    383  CB  GLN A  25       0.029 -18.598  -1.756  1.00  0.00           C  
ATOM    384  CG  GLN A  25       0.651 -19.856  -2.332  1.00  0.00           C  
ATOM    385  CD  GLN A  25       1.306 -19.597  -3.667  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       2.481 -19.245  -3.748  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       0.573 -19.804  -4.717  1.00  0.00           N  
ATOM    388  H   GLN A  25       1.605 -18.935   0.174  1.00  0.00           H  
ATOM    389  HA  GLN A  25       1.721 -17.360  -2.156  1.00  0.00           H  
ATOM    390  HB2 GLN A  25      -0.561 -18.875  -0.894  1.00  0.00           H  
ATOM    391  HB3 GLN A  25      -0.623 -18.169  -2.502  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       1.398 -20.222  -1.644  1.00  0.00           H  
ATOM    393  HG3 GLN A  25      -0.120 -20.601  -2.462  1.00  0.00           H  
ATOM    394 HE21 GLN A  25      -0.351 -20.125  -4.565  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       0.913 -19.622  -5.621  1.00  0.00           H  
ATOM    396  N   GLN A  26      -0.368 -16.325   0.163  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -1.070 -15.171   0.709  1.00  0.00           C  
ATOM    398  C   GLN A  26      -0.066 -14.123   1.182  1.00  0.00           C  
ATOM    399  O   GLN A  26      -0.326 -12.917   1.119  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.945 -15.619   1.863  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -3.041 -16.591   1.475  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -3.703 -17.206   2.682  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -3.765 -16.600   3.753  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -4.237 -18.382   2.520  1.00  0.00           N  
ATOM    405  H   GLN A  26      -0.433 -17.187   0.632  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.690 -14.729  -0.059  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -1.319 -16.109   2.594  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -2.402 -14.751   2.314  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -3.789 -16.065   0.899  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -2.612 -17.379   0.875  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -4.202 -18.801   1.631  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.628 -18.830   3.300  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.087 -14.591   1.623  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.146 -13.725   2.072  1.00  0.00           C  
ATOM    415  C   ARG A  27       2.743 -12.929   0.906  1.00  0.00           C  
ATOM    416  O   ARG A  27       3.083 -11.765   1.057  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.193 -14.522   2.834  1.00  0.00           C  
ATOM    418  CG  ARG A  27       4.385 -13.732   3.316  1.00  0.00           C  
ATOM    419  CD  ARG A  27       5.141 -14.525   4.355  1.00  0.00           C  
ATOM    420  NE  ARG A  27       4.374 -14.612   5.605  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       4.402 -15.619   6.484  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       5.021 -16.764   6.205  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       3.743 -15.497   7.623  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.221 -15.562   1.676  1.00  0.00           H  
ATOM    425  HA  ARG A  27       1.676 -13.035   2.757  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       2.727 -14.977   3.695  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       3.549 -15.304   2.180  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       5.034 -13.517   2.479  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       4.040 -12.808   3.756  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       5.295 -15.523   3.972  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       6.091 -14.051   4.552  1.00  0.00           H  
ATOM    432  HE  ARG A  27       3.836 -13.809   5.798  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       5.487 -16.949   5.326  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       5.059 -17.514   6.867  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       3.220 -14.666   7.830  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       3.753 -16.208   8.329  1.00  0.00           H  
ATOM    437  N   LYS A  28       2.840 -13.547  -0.266  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.294 -12.823  -1.455  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.296 -11.724  -1.760  1.00  0.00           C  
ATOM    440  O   LYS A  28       2.670 -10.576  -2.014  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.435 -13.746  -2.680  1.00  0.00           C  
ATOM    442  CG  LYS A  28       4.463 -14.864  -2.546  1.00  0.00           C  
ATOM    443  CD  LYS A  28       5.856 -14.328  -2.261  1.00  0.00           C  
ATOM    444  CE  LYS A  28       6.889 -15.445  -2.232  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       6.571 -16.485  -1.232  1.00  0.00           N  
ATOM    446  H   LYS A  28       2.622 -14.503  -0.324  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.247 -12.371  -1.225  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       2.475 -14.202  -2.874  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.704 -13.140  -3.532  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       4.170 -15.511  -1.733  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       4.486 -15.431  -3.465  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       6.127 -13.621  -3.032  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       5.851 -13.830  -1.302  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       6.939 -15.907  -3.207  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       7.848 -15.012  -1.991  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       7.339 -17.189  -1.193  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       5.695 -16.981  -1.488  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       6.464 -16.067  -0.288  1.00  0.00           H  
ATOM    459  N   CYS A  29       1.030 -12.084  -1.666  1.00  0.00           N  
ATOM    460  CA  CYS A  29      -0.073 -11.172  -1.882  1.00  0.00           C  
ATOM    461  C   CYS A  29       0.014  -9.955  -0.965  1.00  0.00           C  
ATOM    462  O   CYS A  29      -0.034  -8.811  -1.447  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -1.394 -11.902  -1.675  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.656 -13.285  -2.823  1.00  0.00           S  
ATOM    465  H   CYS A  29       0.828 -13.022  -1.458  1.00  0.00           H  
ATOM    466  HA  CYS A  29      -0.027 -10.838  -2.907  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.402 -12.312  -0.676  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -2.228 -11.226  -1.774  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.197 -10.184   0.343  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.256  -9.085   1.281  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.445  -8.184   0.983  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.294  -6.995   0.958  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.256  -9.548   2.756  1.00  0.00           C  
ATOM    474  CG  GLU A  30       1.490 -10.303   3.191  1.00  0.00           C  
ATOM    475  CD  GLU A  30       1.447 -10.739   4.627  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       2.021 -10.047   5.489  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       0.857 -11.775   4.925  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.289 -11.106   0.675  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.633  -8.498   1.102  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       0.161  -8.679   3.387  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      -0.603 -10.183   2.917  1.00  0.00           H  
ATOM    482  HG2 GLU A  30       1.609 -11.161   2.550  1.00  0.00           H  
ATOM    483  HG3 GLU A  30       2.342  -9.653   3.053  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.598  -8.775   0.672  1.00  0.00           N  
ATOM    485  CA  GLN A  31       3.818  -8.015   0.396  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.665  -7.121  -0.829  1.00  0.00           C  
ATOM    487  O   GLN A  31       4.030  -5.939  -0.783  1.00  0.00           O  
ATOM    488  CB  GLN A  31       5.006  -8.942   0.205  1.00  0.00           C  
ATOM    489  CG  GLN A  31       5.357  -9.773   1.424  1.00  0.00           C  
ATOM    490  CD  GLN A  31       6.487 -10.749   1.159  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       7.244 -11.102   2.062  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       6.623 -11.188  -0.070  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.624  -9.758   0.639  1.00  0.00           H  
ATOM    494  HA  GLN A  31       4.007  -7.387   1.255  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       4.773  -9.615  -0.605  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       5.869  -8.352  -0.066  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       5.655  -9.111   2.223  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       4.483 -10.330   1.726  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       6.002 -10.872  -0.761  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       7.350 -11.811  -0.276  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.119  -7.674  -1.907  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.917  -6.922  -3.144  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.973  -5.742  -2.901  1.00  0.00           C  
ATOM    504  O   VAL A  32       2.277  -4.594  -3.262  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.367  -7.827  -4.293  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       2.068  -7.014  -5.547  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.366  -8.924  -4.624  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.853  -8.621  -1.871  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.878  -6.527  -3.439  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.452  -8.291  -3.956  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       1.337  -6.252  -5.318  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       1.678  -7.667  -6.313  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       2.976  -6.548  -5.900  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       2.974  -9.539  -5.421  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       3.534  -9.536  -3.749  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       4.299  -8.481  -4.938  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.864  -6.013  -2.253  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.102  -4.981  -1.950  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.421  -4.008  -0.884  1.00  0.00           C  
ATOM    520  O   CYS A  33       0.098  -2.830  -0.909  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.452  -5.597  -1.558  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.258  -6.518  -2.926  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.672  -6.939  -1.979  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.238  -4.416  -2.861  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.292  -6.288  -0.743  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.121  -4.815  -1.232  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.280  -4.494   0.006  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.859  -3.683   1.082  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.738  -2.595   0.499  1.00  0.00           C  
ATOM    530  O   GLU A  34       2.810  -1.493   1.029  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.669  -4.563   2.036  1.00  0.00           C  
ATOM    532  CG  GLU A  34       2.958  -3.941   3.381  1.00  0.00           C  
ATOM    533  CD  GLU A  34       3.573  -4.934   4.323  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       4.806  -4.894   4.530  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       2.837  -5.791   4.862  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.519  -5.449  -0.019  1.00  0.00           H  
ATOM    537  HA  GLU A  34       1.047  -3.224   1.626  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       2.162  -5.503   2.195  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.615  -4.775   1.561  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       3.642  -3.116   3.248  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       2.034  -3.582   3.810  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.372  -2.895  -0.625  1.00  0.00           N  
ATOM    543  CA  GLU A  35       4.191  -1.915  -1.316  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.336  -0.749  -1.778  1.00  0.00           C  
ATOM    545  O   GLU A  35       3.747   0.398  -1.702  1.00  0.00           O  
ATOM    546  CB  GLU A  35       4.906  -2.536  -2.504  1.00  0.00           C  
ATOM    547  CG  GLU A  35       5.879  -3.619  -2.131  1.00  0.00           C  
ATOM    548  CD  GLU A  35       6.615  -4.157  -3.315  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       6.172  -5.170  -3.896  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       7.650  -3.582  -3.690  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.292  -3.807  -0.980  1.00  0.00           H  
ATOM    552  HA  GLU A  35       4.924  -1.548  -0.613  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       4.167  -2.964  -3.165  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.444  -1.765  -3.035  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       6.597  -3.223  -1.429  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       5.329  -4.427  -1.669  1.00  0.00           H  
ATOM    557  N   ARG A  36       2.110  -1.057  -2.181  1.00  0.00           N  
ATOM    558  CA  ARG A  36       1.177  -0.050  -2.668  1.00  0.00           C  
ATOM    559  C   ARG A  36       0.695   0.783  -1.485  1.00  0.00           C  
ATOM    560  O   ARG A  36       0.365   1.962  -1.610  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -0.027  -0.717  -3.315  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -0.822   0.203  -4.209  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -2.178  -0.375  -4.532  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -3.095  -0.262  -3.389  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -4.416  -0.409  -3.466  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -4.962  -0.999  -4.527  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -5.177  -0.010  -2.447  1.00  0.00           N  
ATOM    568  H   ARG A  36       1.827  -1.994  -2.137  1.00  0.00           H  
ATOM    569  HA  ARG A  36       1.677   0.582  -3.388  1.00  0.00           H  
ATOM    570  HB2 ARG A  36       0.309  -1.558  -3.902  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -0.681  -1.076  -2.535  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -0.957   1.146  -3.702  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -0.274   0.359  -5.127  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -2.597   0.157  -5.372  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -2.065  -1.418  -4.782  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -2.680   0.044  -2.549  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -4.401  -1.346  -5.283  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -5.955  -1.122  -4.617  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -4.764   0.388  -1.627  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -6.189  -0.039  -2.475  1.00  0.00           H  
ATOM    581  N   LEU A  37       0.634   0.144  -0.344  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.252   0.789   0.894  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.342   1.746   1.348  1.00  0.00           C  
ATOM    584  O   LEU A  37       1.060   2.844   1.832  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.100  -0.266   1.955  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.568  -0.747   1.990  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.460   0.340   2.531  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -2.066  -1.177   0.613  1.00  0.00           C  
ATOM    589  H   LEU A  37       0.846  -0.815  -0.327  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.626   1.377   0.679  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.522  -1.128   1.764  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.155   0.109   2.935  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.632  -1.596   2.652  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -2.361   1.226   1.923  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -2.178   0.561   3.550  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -3.484  -0.001   2.506  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -1.958  -0.357  -0.079  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -3.108  -1.453   0.671  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -1.486  -2.019   0.264  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.584   1.360   1.123  1.00  0.00           N  
ATOM    601  CA  ARG A  38       3.712   2.228   1.410  1.00  0.00           C  
ATOM    602  C   ARG A  38       3.706   3.414   0.456  1.00  0.00           C  
ATOM    603  O   ARG A  38       4.078   4.517   0.829  1.00  0.00           O  
ATOM    604  CB  ARG A  38       5.038   1.478   1.343  1.00  0.00           C  
ATOM    605  CG  ARG A  38       5.133   0.340   2.334  1.00  0.00           C  
ATOM    606  CD  ARG A  38       6.514  -0.273   2.362  1.00  0.00           C  
ATOM    607  NE  ARG A  38       6.953  -0.791   1.062  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       7.996  -1.616   0.896  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       8.700  -2.030   1.951  1.00  0.00           N  
ATOM    610  NH2 ARG A  38       8.339  -2.011  -0.323  1.00  0.00           N  
ATOM    611  H   ARG A  38       2.739   0.451   0.781  1.00  0.00           H  
ATOM    612  HA  ARG A  38       3.566   2.608   2.410  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       5.154   1.070   0.350  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       5.845   2.168   1.538  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       4.904   0.720   3.317  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       4.413  -0.420   2.063  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       7.218   0.478   2.686  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       6.510  -1.086   3.073  1.00  0.00           H  
ATOM    619  HE  ARG A  38       6.443  -0.476   0.282  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       8.471  -1.741   2.885  1.00  0.00           H  
ATOM    621 HH12 ARG A  38       9.490  -2.642   1.853  1.00  0.00           H  
ATOM    622 HH21 ARG A  38       7.839  -1.702  -1.138  1.00  0.00           H  
ATOM    623 HH22 ARG A  38       9.112  -2.632  -0.480  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.226   3.186  -0.772  1.00  0.00           N  
ATOM    625  CA  GLU A  39       3.045   4.260  -1.753  1.00  0.00           C  
ATOM    626  C   GLU A  39       1.957   5.219  -1.292  1.00  0.00           C  
ATOM    627  O   GLU A  39       1.871   6.347  -1.759  1.00  0.00           O  
ATOM    628  CB  GLU A  39       2.655   3.727  -3.128  1.00  0.00           C  
ATOM    629  CG  GLU A  39       3.671   2.838  -3.794  1.00  0.00           C  
ATOM    630  CD  GLU A  39       3.220   2.411  -5.162  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       3.715   2.966  -6.162  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       2.354   1.524  -5.268  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.034   2.260  -1.037  1.00  0.00           H  
ATOM    634  HA  GLU A  39       3.982   4.791  -1.832  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       1.745   3.155  -3.021  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       2.457   4.566  -3.779  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       4.600   3.380  -3.888  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       3.822   1.958  -3.187  1.00  0.00           H  
ATOM    639  N   ARG A  40       1.116   4.764  -0.393  1.00  0.00           N  
ATOM    640  CA  ARG A  40       0.062   5.593   0.117  1.00  0.00           C  
ATOM    641  C   ARG A  40       0.579   6.400   1.310  1.00  0.00           C  
ATOM    642  O   ARG A  40       0.131   7.521   1.567  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -1.167   4.763   0.479  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -2.404   5.595   0.727  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -2.735   6.418  -0.506  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -3.920   7.237  -0.342  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -4.154   8.353  -1.037  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -3.190   8.882  -1.801  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -5.328   8.975  -0.927  1.00  0.00           N  
ATOM    650  H   ARG A  40       1.217   3.839  -0.077  1.00  0.00           H  
ATOM    651  HA  ARG A  40      -0.185   6.278  -0.679  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -1.372   4.077  -0.330  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -0.951   4.196   1.374  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -3.229   4.935   0.952  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -2.226   6.258   1.559  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -1.914   7.087  -0.714  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -2.882   5.754  -1.345  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -4.579   6.887   0.299  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -2.266   8.488  -1.879  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -3.353   9.701  -2.355  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -6.047   8.625  -0.324  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -5.552   9.805  -1.449  1.00  0.00           H  
ATOM    663  N   GLU A  41       1.549   5.836   2.012  1.00  0.00           N  
ATOM    664  CA  GLU A  41       2.251   6.538   3.093  1.00  0.00           C  
ATOM    665  C   GLU A  41       3.234   7.527   2.478  1.00  0.00           C  
ATOM    666  O   GLU A  41       3.746   8.430   3.124  1.00  0.00           O  
ATOM    667  CB  GLU A  41       2.988   5.539   3.965  1.00  0.00           C  
ATOM    668  CG  GLU A  41       2.072   4.578   4.684  1.00  0.00           C  
ATOM    669  CD  GLU A  41       2.823   3.500   5.390  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       3.421   3.760   6.456  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       2.831   2.369   4.904  1.00  0.00           O  
ATOM    672  H   GLU A  41       1.787   4.902   1.823  1.00  0.00           H  
ATOM    673  HA  GLU A  41       1.522   7.077   3.680  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       3.660   4.966   3.343  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       3.565   6.076   4.703  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       1.493   5.124   5.414  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       1.408   4.126   3.962  1.00  0.00           H  
ATOM    678  N   GLN A  42       3.480   7.316   1.214  1.00  0.00           N  
ATOM    679  CA  GLN A  42       4.295   8.166   0.368  1.00  0.00           C  
ATOM    680  C   GLN A  42       3.380   9.247  -0.230  1.00  0.00           C  
ATOM    681  O   GLN A  42       3.823  10.159  -0.933  1.00  0.00           O  
ATOM    682  CB  GLN A  42       4.883   7.257  -0.740  1.00  0.00           C  
ATOM    683  CG  GLN A  42       5.711   7.918  -1.833  1.00  0.00           C  
ATOM    684  CD  GLN A  42       6.194   6.918  -2.884  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       6.345   7.255  -4.063  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       6.466   5.700  -2.476  1.00  0.00           N  
ATOM    687  H   GLN A  42       3.102   6.500   0.823  1.00  0.00           H  
ATOM    688  HA  GLN A  42       5.094   8.610   0.942  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       5.505   6.511  -0.268  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       4.052   6.750  -1.208  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       5.108   8.668  -2.322  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       6.574   8.385  -1.383  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       6.358   5.471  -1.527  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       6.782   5.054  -3.142  1.00  0.00           H  
ATOM    695  N   GLY A  43       2.102   9.146   0.100  1.00  0.00           N  
ATOM    696  CA  GLY A  43       1.102  10.012  -0.442  1.00  0.00           C  
ATOM    697  C   GLY A  43       0.683   9.488  -1.774  1.00  0.00           C  
ATOM    698  O   GLY A  43      -0.352   8.816  -1.908  1.00  0.00           O  
ATOM    699  H   GLY A  43       1.825   8.452   0.734  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       0.254  10.041   0.226  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       1.506  11.005  -0.566  1.00  0.00           H  
ATOM    702  N   ARG A  44       1.496   9.766  -2.741  1.00  0.00           N  
ATOM    703  CA  ARG A  44       1.342   9.293  -4.068  1.00  0.00           C  
ATOM    704  C   ARG A  44       2.713   9.293  -4.687  1.00  0.00           C  
ATOM    705  O   ARG A  44       3.685   9.652  -4.014  1.00  0.00           O  
ATOM    706  CB  ARG A  44       0.412  10.213  -4.830  1.00  0.00           C  
ATOM    707  CG  ARG A  44       0.925  11.632  -4.962  1.00  0.00           C  
ATOM    708  CD  ARG A  44      -0.131  12.505  -5.542  1.00  0.00           C  
ATOM    709  NE  ARG A  44      -0.598  12.003  -6.835  1.00  0.00           N  
ATOM    710  CZ  ARG A  44      -1.862  12.035  -7.271  1.00  0.00           C  
ATOM    711  NH1 ARG A  44      -2.828  12.567  -6.519  1.00  0.00           N  
ATOM    712  NH2 ARG A  44      -2.153  11.519  -8.455  1.00  0.00           N  
ATOM    713  H   ARG A  44       2.274  10.340  -2.566  1.00  0.00           H  
ATOM    714  HA  ARG A  44       0.943   8.291  -4.051  1.00  0.00           H  
ATOM    715  HB2 ARG A  44       0.264   9.816  -5.823  1.00  0.00           H  
ATOM    716  HB3 ARG A  44      -0.540  10.244  -4.320  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       1.202  12.002  -3.986  1.00  0.00           H  
ATOM    718  HG3 ARG A  44       1.788  11.634  -5.612  1.00  0.00           H  
ATOM    719  HD2 ARG A  44      -0.936  12.488  -4.825  1.00  0.00           H  
ATOM    720  HD3 ARG A  44       0.265  13.505  -5.641  1.00  0.00           H  
ATOM    721  HE  ARG A  44       0.099  11.608  -7.406  1.00  0.00           H  
ATOM    722 HH11 ARG A  44      -2.650  12.952  -5.610  1.00  0.00           H  
ATOM    723 HH12 ARG A  44      -3.781  12.614  -6.834  1.00  0.00           H  
ATOM    724 HH21 ARG A  44      -1.451  11.103  -9.040  1.00  0.00           H  
ATOM    725 HH22 ARG A  44      -3.083  11.515  -8.831  1.00  0.00           H  
ATOM    726  N   GLY A  45       2.805   8.946  -5.938  1.00  0.00           N  
ATOM    727  CA  GLY A  45       4.074   8.949  -6.604  1.00  0.00           C  
ATOM    728  C   GLY A  45       4.431  10.328  -7.100  1.00  0.00           C  
ATOM    729  O   GLY A  45       4.570  10.547  -8.299  1.00  0.00           O  
ATOM    730  H   GLY A  45       2.002   8.685  -6.437  1.00  0.00           H  
ATOM    731  HA2 GLY A  45       4.824   8.612  -5.904  1.00  0.00           H  
ATOM    732  HA3 GLY A  45       4.037   8.270  -7.442  1.00  0.00           H  
ATOM    733  N   GLU A  46       4.565  11.254  -6.183  1.00  0.00           N  
ATOM    734  CA  GLU A  46       4.882  12.611  -6.515  1.00  0.00           C  
ATOM    735  C   GLU A  46       6.388  12.822  -6.544  1.00  0.00           C  
ATOM    736  O   GLU A  46       7.009  13.264  -5.578  1.00  0.00           O  
ATOM    737  CB  GLU A  46       4.150  13.612  -5.599  1.00  0.00           C  
ATOM    738  CG  GLU A  46       4.290  13.328  -4.106  1.00  0.00           C  
ATOM    739  CD  GLU A  46       3.595  14.352  -3.259  1.00  0.00           C  
ATOM    740  OE1 GLU A  46       4.193  15.411  -2.979  1.00  0.00           O  
ATOM    741  OE2 GLU A  46       2.439  14.121  -2.830  1.00  0.00           O  
ATOM    742  H   GLU A  46       4.468  10.995  -5.239  1.00  0.00           H  
ATOM    743  HA  GLU A  46       4.530  12.748  -7.526  1.00  0.00           H  
ATOM    744  HB2 GLU A  46       4.540  14.601  -5.787  1.00  0.00           H  
ATOM    745  HB3 GLU A  46       3.098  13.603  -5.847  1.00  0.00           H  
ATOM    746  HG2 GLU A  46       3.863  12.360  -3.893  1.00  0.00           H  
ATOM    747  HG3 GLU A  46       5.340  13.319  -3.852  1.00  0.00           H  
ATOM    748  N   ASP A  47       6.977  12.407  -7.626  1.00  0.00           N  
ATOM    749  CA  ASP A  47       8.410  12.531  -7.816  1.00  0.00           C  
ATOM    750  C   ASP A  47       8.720  13.907  -8.359  1.00  0.00           C  
ATOM    751  O   ASP A  47       9.725  14.533  -8.007  1.00  0.00           O  
ATOM    752  CB  ASP A  47       8.909  11.448  -8.768  1.00  0.00           C  
ATOM    753  CG  ASP A  47      10.387  11.543  -9.062  1.00  0.00           C  
ATOM    754  OD1 ASP A  47      11.205  11.078  -8.242  1.00  0.00           O  
ATOM    755  OD2 ASP A  47      10.758  12.061 -10.119  1.00  0.00           O  
ATOM    756  H   ASP A  47       6.412  12.003  -8.324  1.00  0.00           H  
ATOM    757  HA  ASP A  47       8.889  12.412  -6.855  1.00  0.00           H  
ATOM    758  HB2 ASP A  47       8.718  10.483  -8.324  1.00  0.00           H  
ATOM    759  HB3 ASP A  47       8.364  11.525  -9.696  1.00  0.00           H  
ATOM    760  N   VAL A  48       7.847  14.377  -9.195  1.00  0.00           N  
ATOM    761  CA  VAL A  48       7.942  15.679  -9.770  1.00  0.00           C  
ATOM    762  C   VAL A  48       6.558  16.322  -9.814  1.00  0.00           C  
ATOM    763  O   VAL A  48       5.695  15.951 -10.610  1.00  0.00           O  
ATOM    764  CB  VAL A  48       8.642  15.671 -11.181  1.00  0.00           C  
ATOM    765  CG1 VAL A  48       7.994  14.679 -12.145  1.00  0.00           C  
ATOM    766  CG2 VAL A  48       8.665  17.071 -11.787  1.00  0.00           C  
ATOM    767  H   VAL A  48       7.070  13.828  -9.442  1.00  0.00           H  
ATOM    768  HA  VAL A  48       8.543  16.263  -9.088  1.00  0.00           H  
ATOM    769  HB  VAL A  48       9.664  15.353 -11.035  1.00  0.00           H  
ATOM    770 HG11 VAL A  48       6.959  14.949 -12.294  1.00  0.00           H  
ATOM    771 HG12 VAL A  48       8.047  13.687 -11.722  1.00  0.00           H  
ATOM    772 HG13 VAL A  48       8.513  14.697 -13.091  1.00  0.00           H  
ATOM    773 HG21 VAL A  48       9.158  17.044 -12.748  1.00  0.00           H  
ATOM    774 HG22 VAL A  48       9.190  17.744 -11.126  1.00  0.00           H  
ATOM    775 HG23 VAL A  48       7.651  17.419 -11.913  1.00  0.00           H  
ATOM    776  N   ASP A  49       6.332  17.221  -8.908  1.00  0.00           N  
ATOM    777  CA  ASP A  49       5.083  17.938  -8.839  1.00  0.00           C  
ATOM    778  C   ASP A  49       5.251  19.279  -9.500  1.00  0.00           C  
ATOM    779  O   ASP A  49       4.732  19.471 -10.614  1.00  0.00           O  
ATOM    780  CB  ASP A  49       4.612  18.098  -7.392  1.00  0.00           C  
ATOM    781  CG  ASP A  49       3.324  18.881  -7.284  1.00  0.00           C  
ATOM    782  OD1 ASP A  49       2.256  18.338  -7.628  1.00  0.00           O  
ATOM    783  OD2 ASP A  49       3.341  20.035  -6.804  1.00  0.00           O  
ATOM    784  OXT ASP A  49       5.997  20.121  -8.956  1.00  0.00           O  
ATOM    785  H   ASP A  49       7.029  17.425  -8.249  1.00  0.00           H  
ATOM    786  HA  ASP A  49       4.351  17.370  -9.393  1.00  0.00           H  
ATOM    787  HB2 ASP A  49       4.449  17.120  -6.965  1.00  0.00           H  
ATOM    788  HB3 ASP A  49       5.372  18.608  -6.822  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1     -16.302   7.706  -2.758  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.844   8.750  -1.842  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -17.078   9.333  -1.180  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -18.264   8.607  -1.780  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.635   7.622  -2.759  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.295   6.852  -3.444  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.913   8.183  -0.787  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.219   8.923  -0.075  1.00  0.00           O  
HETATM    9  H   PCA A   1     -15.701   7.149  -3.299  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.307   9.514  -2.386  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -17.145  10.402  -1.387  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -17.038   9.165  -0.104  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -18.907   9.291  -2.331  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -18.822   8.087  -1.000  1.00  0.00           H  
ATOM     15  N   ARG A   2     -14.895   6.873  -0.683  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -14.032   6.211   0.266  1.00  0.00           C  
ATOM     17  C   ARG A   2     -12.649   6.098  -0.325  1.00  0.00           C  
ATOM     18  O   ARG A   2     -12.502   5.951  -1.543  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -14.570   4.831   0.633  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -15.942   4.860   1.284  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -16.415   3.467   1.647  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -16.538   2.585   0.476  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -16.882   1.287   0.533  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -17.079   0.691   1.715  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -16.991   0.581  -0.582  1.00  0.00           N  
ATOM     26  H   ARG A   2     -15.466   6.337  -1.275  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -13.985   6.825   1.153  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -14.631   4.234  -0.265  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -13.879   4.359   1.315  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -15.891   5.455   2.184  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -16.648   5.305   0.599  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -15.703   3.030   2.331  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -17.377   3.540   2.132  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -16.356   3.015  -0.393  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -16.970   1.187   2.582  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -17.347  -0.274   1.784  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -16.819   0.977  -1.488  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -17.255  -0.388  -0.581  1.00  0.00           H  
ATOM     39  N   GLY A   3     -11.652   6.213   0.501  1.00  0.00           N  
ATOM     40  CA  GLY A   3     -10.301   6.131   0.038  1.00  0.00           C  
ATOM     41  C   GLY A   3      -9.415   5.436   1.031  1.00  0.00           C  
ATOM     42  O   GLY A   3      -8.252   5.792   1.179  1.00  0.00           O  
ATOM     43  H   GLY A   3     -11.831   6.366   1.454  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -10.284   5.587  -0.894  1.00  0.00           H  
ATOM     45  HA3 GLY A   3      -9.925   7.129  -0.128  1.00  0.00           H  
ATOM     46  N   SER A   4      -9.966   4.463   1.731  1.00  0.00           N  
ATOM     47  CA  SER A   4      -9.208   3.697   2.698  1.00  0.00           C  
ATOM     48  C   SER A   4      -8.202   2.799   1.997  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.578   1.961   1.160  1.00  0.00           O  
ATOM     50  CB  SER A   4     -10.125   2.852   3.593  1.00  0.00           C  
ATOM     51  OG  SER A   4      -9.368   1.991   4.446  1.00  0.00           O  
ATOM     52  H   SER A   4     -10.911   4.251   1.583  1.00  0.00           H  
ATOM     53  HA  SER A   4      -8.675   4.404   3.316  1.00  0.00           H  
ATOM     54  HB2 SER A   4     -10.691   3.515   4.228  1.00  0.00           H  
ATOM     55  HB3 SER A   4     -10.790   2.255   2.986  1.00  0.00           H  
ATOM     56  HG  SER A   4      -9.742   2.067   5.333  1.00  0.00           H  
ATOM     57  N   PRO A   5      -6.916   2.951   2.321  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -5.874   2.135   1.739  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.906   0.721   2.292  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.539  -0.242   1.605  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -4.583   2.840   2.167  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.935   3.567   3.411  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -6.374   3.957   3.270  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -5.937   2.105   0.661  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -3.806   2.111   2.342  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.280   3.525   1.392  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -4.807   2.914   4.261  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -4.316   4.445   3.515  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -6.870   3.894   4.228  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -6.457   4.953   2.861  1.00  0.00           H  
ATOM     71  N   ARG A   6      -6.408   0.580   3.514  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -6.375  -0.703   4.139  1.00  0.00           C  
ATOM     73  C   ARG A   6      -7.547  -1.551   3.692  1.00  0.00           C  
ATOM     74  O   ARG A   6      -7.446  -2.755   3.656  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -6.251  -0.638   5.667  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -5.972  -2.011   6.264  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -5.716  -1.998   7.749  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -5.401  -3.355   8.212  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -4.862  -3.683   9.387  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -4.637  -2.759  10.311  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -4.569  -4.947   9.636  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.825   1.353   3.955  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.485  -1.170   3.743  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -5.442   0.028   5.928  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -7.174  -0.266   6.084  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -6.831  -2.640   6.083  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -5.116  -2.436   5.761  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -4.885  -1.341   7.963  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -6.599  -1.650   8.262  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -5.608  -4.064   7.546  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -4.866  -1.795  10.156  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -4.217  -2.974  11.197  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -4.739  -5.672   8.963  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -4.169  -5.253  10.504  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.642  -0.909   3.301  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.803  -1.629   2.776  1.00  0.00           C  
ATOM     97  C   ALA A   7      -9.389  -2.473   1.575  1.00  0.00           C  
ATOM     98  O   ALA A   7      -9.698  -3.662   1.494  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.890  -0.655   2.374  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.683   0.068   3.384  1.00  0.00           H  
ATOM    101  HA  ALA A   7     -10.180  -2.278   3.554  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -11.758  -1.199   2.030  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -10.524  -0.023   1.578  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -11.156  -0.044   3.222  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.629  -1.851   0.683  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -8.113  -2.508  -0.505  1.00  0.00           C  
ATOM    107  C   GLU A   8      -7.129  -3.603  -0.096  1.00  0.00           C  
ATOM    108  O   GLU A   8      -7.147  -4.711  -0.625  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.379  -1.495  -1.369  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -8.172  -0.246  -1.689  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -7.411   0.688  -2.588  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -8.032   1.339  -3.459  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -6.166   0.773  -2.466  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.420  -0.905   0.831  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -8.933  -2.930  -1.066  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -6.480  -1.193  -0.852  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.098  -1.963  -2.299  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.087  -0.534  -2.182  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.403   0.269  -0.767  1.00  0.00           H  
ATOM    120  N   TYR A   9      -6.293  -3.266   0.872  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -5.258  -4.144   1.405  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.855  -5.439   1.982  1.00  0.00           C  
ATOM    123  O   TYR A   9      -5.374  -6.544   1.682  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.496  -3.379   2.485  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -3.380  -4.121   3.172  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -3.645  -4.955   4.245  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -2.066  -3.966   2.767  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -2.647  -5.616   4.898  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -1.046  -4.625   3.409  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -1.334  -5.454   4.481  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -0.309  -6.110   5.142  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.377  -2.366   1.257  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.570  -4.389   0.609  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -4.070  -2.495   2.039  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -5.210  -3.082   3.239  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -4.668  -5.081   4.566  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -1.843  -3.314   1.934  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -2.938  -6.252   5.720  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -0.038  -4.474   3.057  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.405  -5.479   5.302  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.879  -5.297   2.806  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.536  -6.432   3.418  1.00  0.00           C  
ATOM    143  C   GLU A  10      -8.127  -7.337   2.347  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.891  -8.529   2.357  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -8.634  -5.991   4.372  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -8.194  -5.086   5.505  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -7.277  -5.757   6.481  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -7.731  -6.669   7.212  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -6.109  -5.367   6.575  1.00  0.00           O  
ATOM    150  H   GLU A  10      -7.192  -4.390   3.029  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.789  -6.985   3.970  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -9.412  -5.489   3.819  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -9.016  -6.898   4.815  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -7.671  -4.245   5.075  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -9.066  -4.730   6.030  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.855  -6.748   1.393  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.462  -7.509   0.285  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.380  -8.224  -0.527  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.529  -9.394  -0.898  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.306  -6.591  -0.644  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -10.876  -7.365  -1.831  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.432  -5.959   0.141  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.992  -5.775   1.440  1.00  0.00           H  
ATOM    164  HA  VAL A  11     -10.108  -8.253   0.726  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.671  -5.802  -1.019  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -10.066  -7.788  -2.408  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -11.451  -6.697  -2.455  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -11.513  -8.158  -1.470  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -12.079  -6.731   0.532  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.995  -5.308  -0.510  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -11.023  -5.383   0.957  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.288  -7.520  -0.743  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -6.117  -8.019  -1.445  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.642  -9.346  -0.848  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.472 -10.350  -1.563  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -5.006  -6.965  -1.350  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.414  -7.405  -2.108  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.275  -6.588  -0.426  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.372  -8.158  -2.484  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.345  -6.057  -1.825  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.828  -6.757  -0.305  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.476  -9.373   0.461  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -4.999 -10.566   1.121  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.139 -11.564   1.334  1.00  0.00           C  
ATOM    185  O   ARG A  13      -5.919 -12.764   1.340  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.279 -10.223   2.437  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -5.162  -9.643   3.536  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -4.335  -9.161   4.713  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -3.432 -10.201   5.224  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.454  -9.995   6.118  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -2.335  -8.825   6.721  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.621 -10.981   6.428  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.684  -8.568   0.987  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.290 -11.024   0.447  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -3.826 -11.124   2.822  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -3.498  -9.509   2.219  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -5.721  -8.811   3.133  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -5.846 -10.407   3.873  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -3.744  -8.313   4.399  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -5.003  -8.857   5.505  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -3.552 -11.100   4.840  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -2.961  -8.060   6.550  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -1.603  -8.648   7.384  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -1.697 -11.891   6.011  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -0.871 -10.864   7.085  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.356 -11.046   1.475  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.557 -11.857   1.664  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.776 -12.773   0.477  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.029 -13.956   0.663  1.00  0.00           O  
ATOM    210  CB  LEU A  14      -9.788 -10.968   1.895  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -11.129 -11.679   2.131  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.061 -12.586   3.353  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -12.241 -10.655   2.293  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.457 -10.068   1.475  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.397 -12.466   2.541  1.00  0.00           H  
ATOM    216  HB2 LEU A  14      -9.589 -10.335   2.746  1.00  0.00           H  
ATOM    217  HB3 LEU A  14      -9.895 -10.338   1.025  1.00  0.00           H  
ATOM    218  HG  LEU A  14     -11.358 -12.294   1.273  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -10.812 -11.997   4.222  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -10.307 -13.345   3.200  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -12.019 -13.059   3.503  1.00  0.00           H  
ATOM    222 HD21 LEU A  14     -12.029 -10.028   3.146  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -13.182 -11.162   2.443  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -12.299 -10.043   1.405  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.637 -12.228  -0.742  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.762 -13.030  -1.970  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.835 -14.226  -1.908  1.00  0.00           C  
ATOM    228  O   ARG A  15      -8.242 -15.370  -2.140  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.424 -12.218  -3.228  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -9.393 -11.108  -3.580  1.00  0.00           C  
ATOM    231  CD  ARG A  15      -8.954 -10.421  -4.866  1.00  0.00           C  
ATOM    232  NE  ARG A  15      -9.880  -9.366  -5.287  1.00  0.00           N  
ATOM    233  CZ  ARG A  15      -9.697  -8.547  -6.336  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      -8.610  -8.658  -7.101  1.00  0.00           N  
ATOM    235  NH2 ARG A  15     -10.613  -7.627  -6.621  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.468 -11.259  -0.803  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.781 -13.377  -2.033  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.450 -11.772  -3.095  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -8.374 -12.900  -4.065  1.00  0.00           H  
ATOM    240  HG2 ARG A  15     -10.379 -11.526  -3.717  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -9.409 -10.382  -2.779  1.00  0.00           H  
ATOM    242  HD2 ARG A  15      -7.979  -9.985  -4.710  1.00  0.00           H  
ATOM    243  HD3 ARG A  15      -8.890 -11.162  -5.648  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -10.697  -9.280  -4.743  1.00  0.00           H  
ATOM    245 HH11 ARG A  15      -7.898  -9.345  -6.926  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      -8.470  -8.068  -7.902  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -11.451  -7.526  -6.075  1.00  0.00           H  
ATOM    248 HH22 ARG A  15     -10.503  -6.983  -7.382  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.607 -13.961  -1.526  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.602 -14.981  -1.430  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.867 -15.946  -0.299  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.535 -17.088  -0.414  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -4.228 -14.371  -1.302  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.756 -13.358  -2.728  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.367 -13.036  -1.310  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.633 -15.538  -2.355  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.202 -13.741  -0.425  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.497 -15.158  -1.198  1.00  0.00           H  
ATOM    259  N   GLN A  17      -6.486 -15.484   0.786  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -6.804 -16.367   1.907  1.00  0.00           C  
ATOM    261  C   GLN A  17      -7.954 -17.296   1.571  1.00  0.00           C  
ATOM    262  O   GLN A  17      -8.085 -18.369   2.149  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -7.102 -15.603   3.193  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -5.917 -14.850   3.756  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -6.218 -14.243   5.103  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -6.004 -14.873   6.142  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -6.722 -13.041   5.106  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.727 -14.534   0.843  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -5.931 -16.982   2.064  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -7.892 -14.893   2.999  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -7.443 -16.306   3.938  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -5.086 -15.531   3.861  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -5.649 -14.058   3.071  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -6.878 -12.595   4.249  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -6.930 -12.620   5.970  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.793 -16.878   0.662  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -9.874 -17.719   0.210  1.00  0.00           C  
ATOM    278  C   VAL A  18      -9.332 -18.720  -0.810  1.00  0.00           C  
ATOM    279  O   VAL A  18      -9.561 -19.932  -0.701  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -11.033 -16.889  -0.414  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -12.155 -17.792  -0.906  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -11.575 -15.893   0.597  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.692 -15.969   0.304  1.00  0.00           H  
ATOM    284  HA  VAL A  18     -10.245 -18.265   1.065  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -10.642 -16.338  -1.256  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -12.938 -17.192  -1.346  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -12.554 -18.354  -0.075  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -11.763 -18.476  -1.644  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -12.396 -15.348   0.158  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -10.793 -15.203   0.876  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -11.918 -16.420   1.474  1.00  0.00           H  
ATOM    292  N   ALA A  19      -8.570 -18.212  -1.760  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -8.000 -19.028  -2.821  1.00  0.00           C  
ATOM    294  C   ALA A  19      -6.952 -20.010  -2.288  1.00  0.00           C  
ATOM    295  O   ALA A  19      -7.031 -21.222  -2.533  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -7.375 -18.126  -3.880  1.00  0.00           C  
ATOM    297  H   ALA A  19      -8.401 -17.243  -1.757  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -8.801 -19.582  -3.286  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -6.993 -18.726  -4.692  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -6.564 -17.565  -3.438  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -8.120 -17.440  -4.256  1.00  0.00           H  
ATOM    302  N   GLU A  20      -6.025 -19.500  -1.531  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -4.905 -20.264  -1.030  1.00  0.00           C  
ATOM    304  C   GLU A  20      -4.952 -20.278   0.489  1.00  0.00           C  
ATOM    305  O   GLU A  20      -5.445 -19.341   1.103  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -3.593 -19.575  -1.441  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -3.402 -19.331  -2.934  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -3.371 -20.593  -3.747  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -2.584 -21.502  -3.429  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -4.090 -20.679  -4.761  1.00  0.00           O  
ATOM    311  H   GLU A  20      -6.080 -18.561  -1.242  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -4.918 -21.264  -1.435  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -3.554 -18.614  -0.949  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -2.765 -20.168  -1.083  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -4.220 -18.722  -3.290  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -2.474 -18.799  -3.081  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.449 -21.310   1.097  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.342 -21.309   2.534  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.903 -21.535   2.942  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.594 -21.836   4.099  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -5.311 -22.289   3.213  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -5.088 -23.768   2.957  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -6.092 -24.576   3.768  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -6.011 -24.236   5.205  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -7.054 -24.157   6.055  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -8.263 -24.563   5.681  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -6.865 -23.704   7.292  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.152 -22.096   0.588  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -4.589 -20.301   2.837  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -5.255 -22.140   4.281  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -6.312 -22.042   2.893  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -5.225 -23.971   1.906  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -4.088 -24.038   3.261  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -7.086 -24.353   3.408  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -5.886 -25.627   3.642  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -5.103 -24.017   5.521  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -8.444 -24.943   4.772  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -9.057 -24.502   6.296  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -5.963 -23.414   7.621  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -7.619 -23.643   7.954  1.00  0.00           H  
ATOM    341  N   GLY A  22      -2.019 -21.358   1.980  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -0.614 -21.469   2.223  1.00  0.00           C  
ATOM    343  C   GLY A  22      -0.062 -20.153   2.702  1.00  0.00           C  
ATOM    344  O   GLY A  22      -0.409 -19.102   2.156  1.00  0.00           O  
ATOM    345  H   GLY A  22      -2.327 -21.129   1.079  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -0.439 -22.230   2.966  1.00  0.00           H  
ATOM    347  HA3 GLY A  22      -0.119 -21.742   1.304  1.00  0.00           H  
ATOM    348  N   VAL A  23       0.816 -20.216   3.678  1.00  0.00           N  
ATOM    349  CA  VAL A  23       1.366 -19.040   4.338  1.00  0.00           C  
ATOM    350  C   VAL A  23       2.118 -18.143   3.347  1.00  0.00           C  
ATOM    351  O   VAL A  23       1.809 -16.959   3.218  1.00  0.00           O  
ATOM    352  CB  VAL A  23       2.325 -19.443   5.497  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       2.765 -18.229   6.286  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       1.682 -20.470   6.417  1.00  0.00           C  
ATOM    355  H   VAL A  23       1.134 -21.099   3.959  1.00  0.00           H  
ATOM    356  HA  VAL A  23       0.545 -18.479   4.757  1.00  0.00           H  
ATOM    357  HB  VAL A  23       3.207 -19.885   5.058  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       3.284 -17.543   5.633  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       3.424 -18.535   7.084  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       1.897 -17.740   6.702  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       2.378 -20.737   7.199  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       1.419 -21.352   5.852  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       0.793 -20.047   6.860  1.00  0.00           H  
ATOM    364  N   GLU A  24       3.055 -18.727   2.616  1.00  0.00           N  
ATOM    365  CA  GLU A  24       3.896 -17.982   1.678  1.00  0.00           C  
ATOM    366  C   GLU A  24       3.073 -17.317   0.586  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.331 -16.176   0.226  1.00  0.00           O  
ATOM    368  CB  GLU A  24       4.949 -18.884   1.056  1.00  0.00           C  
ATOM    369  CG  GLU A  24       5.951 -19.437   2.044  1.00  0.00           C  
ATOM    370  CD  GLU A  24       6.791 -18.360   2.680  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       6.515 -17.963   3.822  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       7.768 -17.891   2.047  1.00  0.00           O  
ATOM    373  H   GLU A  24       3.177 -19.698   2.704  1.00  0.00           H  
ATOM    374  HA  GLU A  24       4.397 -17.210   2.243  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       4.450 -19.716   0.584  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       5.486 -18.325   0.305  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       5.412 -19.954   2.823  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       6.598 -20.134   1.533  1.00  0.00           H  
ATOM    379  N   GLN A  25       2.073 -18.025   0.081  1.00  0.00           N  
ATOM    380  CA  GLN A  25       1.197 -17.492  -0.964  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.476 -16.234  -0.489  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.467 -15.207  -1.179  1.00  0.00           O  
ATOM    383  CB  GLN A  25       0.174 -18.537  -1.413  1.00  0.00           C  
ATOM    384  CG  GLN A  25       0.771 -19.757  -2.096  1.00  0.00           C  
ATOM    385  CD  GLN A  25       1.536 -19.409  -3.350  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       0.965 -19.358  -4.437  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       2.823 -19.217  -3.225  1.00  0.00           N  
ATOM    388  H   GLN A  25       1.934 -18.935   0.429  1.00  0.00           H  
ATOM    389  HA  GLN A  25       1.820 -17.232  -1.807  1.00  0.00           H  
ATOM    390  HB2 GLN A  25      -0.376 -18.875  -0.546  1.00  0.00           H  
ATOM    391  HB3 GLN A  25      -0.516 -18.069  -2.098  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       1.450 -20.249  -1.416  1.00  0.00           H  
ATOM    393  HG3 GLN A  25      -0.028 -20.433  -2.360  1.00  0.00           H  
ATOM    394 HE21 GLN A  25       3.230 -19.314  -2.338  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       3.335 -18.986  -4.031  1.00  0.00           H  
ATOM    396  N   GLN A  26      -0.076 -16.304   0.704  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.819 -15.190   1.283  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.138 -14.055   1.638  1.00  0.00           C  
ATOM    399  O   GLN A  26      -0.213 -12.877   1.518  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.583 -15.665   2.511  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -2.482 -16.861   2.233  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -3.133 -17.407   3.479  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -2.594 -17.296   4.583  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -4.248 -18.058   3.319  1.00  0.00           N  
ATOM    405  H   GLN A  26       0.023 -17.133   1.225  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.516 -14.807   0.549  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.873 -15.941   3.277  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -2.198 -14.856   2.873  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -3.259 -16.561   1.546  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -1.889 -17.642   1.781  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -4.611 -18.183   2.412  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.707 -18.388   4.119  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.353 -14.420   2.042  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.401 -13.451   2.338  1.00  0.00           C  
ATOM    415  C   ARG A  27       2.776 -12.651   1.113  1.00  0.00           C  
ATOM    416  O   ARG A  27       2.917 -11.443   1.178  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.641 -14.111   2.919  1.00  0.00           C  
ATOM    418  CG  ARG A  27       3.495 -14.550   4.348  1.00  0.00           C  
ATOM    419  CD  ARG A  27       4.764 -15.194   4.845  1.00  0.00           C  
ATOM    420  NE  ARG A  27       4.734 -15.414   6.290  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       5.584 -16.187   6.966  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       6.383 -17.039   6.318  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       5.575 -16.170   8.293  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.537 -15.376   2.173  1.00  0.00           H  
ATOM    425  HA  ARG A  27       1.991 -12.782   3.080  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       3.885 -14.978   2.322  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       4.460 -13.409   2.862  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       3.273 -13.682   4.950  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       2.682 -15.258   4.418  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       4.893 -16.144   4.348  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       5.596 -14.547   4.608  1.00  0.00           H  
ATOM    432  HE  ARG A  27       4.047 -14.880   6.754  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       6.373 -17.147   5.310  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       7.051 -17.622   6.784  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       4.936 -15.587   8.807  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       6.198 -16.720   8.855  1.00  0.00           H  
ATOM    437  N   LYS A  28       2.907 -13.317  -0.016  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.241 -12.630  -1.251  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.147 -11.641  -1.609  1.00  0.00           C  
ATOM    440  O   LYS A  28       2.423 -10.532  -2.083  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.502 -13.620  -2.384  1.00  0.00           C  
ATOM    442  CG  LYS A  28       4.659 -14.553  -2.088  1.00  0.00           C  
ATOM    443  CD  LYS A  28       4.947 -15.493  -3.231  1.00  0.00           C  
ATOM    444  CE  LYS A  28       6.087 -16.433  -2.873  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       6.484 -17.287  -4.010  1.00  0.00           N  
ATOM    446  H   LYS A  28       2.800 -14.294  -0.004  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.141 -12.065  -1.059  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       2.612 -14.212  -2.543  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.730 -13.071  -3.286  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       5.543 -13.964  -1.897  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       4.420 -15.130  -1.207  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       4.059 -16.074  -3.435  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       5.219 -14.921  -4.105  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       6.939 -15.846  -2.565  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       5.772 -17.062  -2.054  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       6.808 -16.696  -4.802  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       5.697 -17.882  -4.341  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       7.264 -17.912  -3.731  1.00  0.00           H  
ATOM    459  N   CYS A  29       0.926 -12.030  -1.315  1.00  0.00           N  
ATOM    460  CA  CYS A  29      -0.236 -11.199  -1.512  1.00  0.00           C  
ATOM    461  C   CYS A  29      -0.227  -9.973  -0.608  1.00  0.00           C  
ATOM    462  O   CYS A  29      -0.471  -8.847  -1.084  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -1.495 -12.016  -1.304  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.751 -13.277  -2.573  1.00  0.00           S  
ATOM    465  H   CYS A  29       0.801 -12.934  -0.953  1.00  0.00           H  
ATOM    466  HA  CYS A  29      -0.221 -10.859  -2.535  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.401 -12.532  -0.360  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -2.374 -11.395  -1.263  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.079 -10.162   0.685  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.107  -9.043   1.602  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.225  -8.089   1.201  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.035  -6.885   1.216  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.242  -9.479   3.094  1.00  0.00           C  
ATOM    474  CG  GLU A  30       1.610 -10.022   3.494  1.00  0.00           C  
ATOM    475  CD  GLU A  30       1.692 -10.477   4.931  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       1.913  -9.634   5.829  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       1.557 -11.676   5.198  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.284 -11.062   1.029  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.827  -8.516   1.468  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       0.031  -8.626   3.720  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      -0.496 -10.241   3.294  1.00  0.00           H  
ATOM    482  HG2 GLU A  30       1.856 -10.849   2.847  1.00  0.00           H  
ATOM    483  HG3 GLU A  30       2.338  -9.239   3.339  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.354  -8.650   0.755  1.00  0.00           N  
ATOM    485  CA  GLN A  31       3.504  -7.859   0.362  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.227  -6.960  -0.825  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.536  -5.783  -0.767  1.00  0.00           O  
ATOM    488  CB  GLN A  31       4.759  -8.715   0.124  1.00  0.00           C  
ATOM    489  CG  GLN A  31       5.259  -9.439   1.373  1.00  0.00           C  
ATOM    490  CD  GLN A  31       5.479  -8.505   2.553  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       5.326  -8.903   3.709  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       5.863  -7.281   2.279  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.412  -9.632   0.727  1.00  0.00           H  
ATOM    494  HA  GLN A  31       3.706  -7.210   1.201  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       4.527  -9.459  -0.624  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       5.551  -8.081  -0.245  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       4.530 -10.183   1.659  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       6.195  -9.927   1.140  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       6.012  -7.016   1.348  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       5.935  -6.643   3.028  1.00  0.00           H  
ATOM    501  N   VAL A  32       2.604  -7.498  -1.876  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.299  -6.704  -3.092  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.467  -5.460  -2.742  1.00  0.00           C  
ATOM    504  O   VAL A  32       1.712  -4.348  -3.241  1.00  0.00           O  
ATOM    505  CB  VAL A  32       1.550  -7.558  -4.174  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.151  -6.716  -5.382  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       2.419  -8.709  -4.633  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.346  -8.446  -1.837  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.243  -6.375  -3.498  1.00  0.00           H  
ATOM    510  HB  VAL A  32       0.655  -7.966  -3.729  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       0.489  -5.924  -5.063  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       0.646  -7.338  -6.105  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       2.035  -6.288  -5.831  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.343  -8.327  -5.039  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       1.897  -9.265  -5.397  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       2.632  -9.357  -3.796  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.520  -5.637  -1.865  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.318  -4.546  -1.455  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.327  -3.676  -0.377  1.00  0.00           C  
ATOM    520  O   CYS A  33       0.104  -2.467  -0.342  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.711  -5.041  -1.099  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.627  -5.601  -2.585  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.377  -6.534  -1.492  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.404  -3.917  -2.330  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.618  -5.877  -0.421  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.272  -4.252  -0.621  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.173  -4.271   0.452  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.912  -3.540   1.476  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.865  -2.560   0.821  1.00  0.00           C  
ATOM    530  O   GLU A  34       2.966  -1.404   1.241  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.704  -4.502   2.370  1.00  0.00           C  
ATOM    532  CG  GLU A  34       3.562  -3.813   3.416  1.00  0.00           C  
ATOM    533  CD  GLU A  34       4.318  -4.779   4.276  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       3.805  -5.150   5.331  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       5.445  -5.171   3.919  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.305  -5.245   0.397  1.00  0.00           H  
ATOM    537  HA  GLU A  34       1.203  -2.992   2.082  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       2.017  -5.164   2.878  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.353  -5.093   1.742  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       4.269  -3.167   2.920  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       2.918  -3.220   4.048  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.521  -3.017  -0.235  1.00  0.00           N  
ATOM    543  CA  GLU A  35       4.490  -2.213  -0.959  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.822  -1.054  -1.660  1.00  0.00           C  
ATOM    545  O   GLU A  35       4.435  -0.012  -1.872  1.00  0.00           O  
ATOM    546  CB  GLU A  35       5.295  -3.054  -1.943  1.00  0.00           C  
ATOM    547  CG  GLU A  35       6.074  -4.169  -1.275  1.00  0.00           C  
ATOM    548  CD  GLU A  35       6.979  -4.906  -2.214  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       8.211  -4.882  -2.002  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       6.497  -5.519  -3.186  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.355  -3.944  -0.523  1.00  0.00           H  
ATOM    552  HA  GLU A  35       5.168  -1.807  -0.223  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       4.617  -3.492  -2.660  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.993  -2.413  -2.459  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       6.681  -3.737  -0.492  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       5.375  -4.868  -0.840  1.00  0.00           H  
ATOM    557  N   ARG A  36       2.562  -1.230  -2.010  1.00  0.00           N  
ATOM    558  CA  ARG A  36       1.801  -0.157  -2.619  1.00  0.00           C  
ATOM    559  C   ARG A  36       1.385   0.820  -1.529  1.00  0.00           C  
ATOM    560  O   ARG A  36       1.372   2.032  -1.720  1.00  0.00           O  
ATOM    561  CB  ARG A  36       0.556  -0.700  -3.340  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -0.184   0.357  -4.155  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -1.400  -0.210  -4.872  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -2.533  -0.523  -3.967  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -3.555  -1.348  -4.290  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -3.488  -2.089  -5.386  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -4.639  -1.418  -3.518  1.00  0.00           N  
ATOM    568  H   ARG A  36       2.156  -2.110  -1.862  1.00  0.00           H  
ATOM    569  HA  ARG A  36       2.439   0.352  -3.326  1.00  0.00           H  
ATOM    570  HB2 ARG A  36       0.860  -1.494  -4.006  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -0.125  -1.100  -2.605  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -0.512   1.142  -3.490  1.00  0.00           H  
ATOM    573  HG3 ARG A  36       0.495   0.768  -4.886  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -1.734   0.512  -5.602  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -1.101  -1.114  -5.381  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -2.533  -0.016  -3.126  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -2.693  -2.065  -5.997  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -4.222  -2.711  -5.677  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -4.770  -0.871  -2.685  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -5.403  -2.031  -3.743  1.00  0.00           H  
ATOM    581  N   LEU A  37       1.086   0.276  -0.364  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.653   1.077   0.745  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.741   1.922   1.335  1.00  0.00           C  
ATOM    584  O   LEU A  37       1.453   2.996   1.811  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.026   0.280   1.834  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.381  -0.320   1.504  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.127  -0.512   2.781  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -2.178   0.544   0.528  1.00  0.00           C  
ATOM    589  H   LEU A  37       1.152  -0.699  -0.259  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.086   1.750   0.337  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.636  -0.536   2.084  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -0.131   0.893   2.716  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.229  -1.296   1.066  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -1.591  -1.222   3.394  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -3.135  -0.838   2.578  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -2.140   0.448   3.276  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -3.152   0.104   0.374  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -1.654   0.573  -0.417  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -2.282   1.544   0.920  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.993   1.445   1.285  1.00  0.00           N  
ATOM    601  CA  ARG A  38       4.150   2.210   1.812  1.00  0.00           C  
ATOM    602  C   ARG A  38       4.141   3.589   1.207  1.00  0.00           C  
ATOM    603  O   ARG A  38       4.261   4.603   1.893  1.00  0.00           O  
ATOM    604  CB  ARG A  38       5.471   1.591   1.378  1.00  0.00           C  
ATOM    605  CG  ARG A  38       5.684   0.141   1.696  1.00  0.00           C  
ATOM    606  CD  ARG A  38       7.048  -0.316   1.190  1.00  0.00           C  
ATOM    607  NE  ARG A  38       7.250   0.002  -0.245  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       7.989  -0.711  -1.101  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       8.595  -1.828  -0.709  1.00  0.00           N  
ATOM    610  NH2 ARG A  38       8.121  -0.297  -2.346  1.00  0.00           N  
ATOM    611  H   ARG A  38       3.128   0.552   0.901  1.00  0.00           H  
ATOM    612  HA  ARG A  38       4.107   2.254   2.890  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       5.531   1.704   0.307  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       6.274   2.164   1.819  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       5.637   0.010   2.766  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       4.910  -0.443   1.223  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       7.814   0.180   1.768  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       7.128  -1.383   1.325  1.00  0.00           H  
ATOM    619  HE  ARG A  38       6.820   0.827  -0.576  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       8.529  -2.179   0.228  1.00  0.00           H  
ATOM    621 HH12 ARG A  38       9.158  -2.378  -1.332  1.00  0.00           H  
ATOM    622 HH21 ARG A  38       7.696   0.541  -2.698  1.00  0.00           H  
ATOM    623 HH22 ARG A  38       8.658  -0.806  -3.024  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.920   3.591  -0.084  1.00  0.00           N  
ATOM    625  CA  GLU A  39       3.966   4.767  -0.907  1.00  0.00           C  
ATOM    626  C   GLU A  39       2.791   5.682  -0.595  1.00  0.00           C  
ATOM    627  O   GLU A  39       2.866   6.897  -0.768  1.00  0.00           O  
ATOM    628  CB  GLU A  39       3.904   4.343  -2.378  1.00  0.00           C  
ATOM    629  CG  GLU A  39       4.786   3.141  -2.732  1.00  0.00           C  
ATOM    630  CD  GLU A  39       6.235   3.319  -2.356  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       6.677   2.762  -1.321  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       6.962   4.006  -3.080  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.718   2.735  -0.515  1.00  0.00           H  
ATOM    634  HA  GLU A  39       4.894   5.290  -0.742  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       2.882   4.092  -2.619  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       4.210   5.177  -2.990  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       4.410   2.270  -2.216  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       4.721   2.969  -3.797  1.00  0.00           H  
ATOM    639  N   ARG A  40       1.710   5.101  -0.120  1.00  0.00           N  
ATOM    640  CA  ARG A  40       0.527   5.856   0.124  1.00  0.00           C  
ATOM    641  C   ARG A  40       0.474   6.351   1.568  1.00  0.00           C  
ATOM    642  O   ARG A  40      -0.064   7.417   1.853  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -0.680   5.023  -0.220  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -1.950   5.814  -0.350  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -3.077   4.925  -0.782  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -2.808   4.257  -2.056  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -3.534   3.271  -2.571  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -4.634   2.853  -1.945  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -3.172   2.732  -3.726  1.00  0.00           N  
ATOM    650  H   ARG A  40       1.700   4.138   0.087  1.00  0.00           H  
ATOM    651  HA  ARG A  40       0.545   6.715  -0.528  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -0.499   4.513  -1.154  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -0.820   4.284   0.556  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -2.189   6.259   0.605  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -1.808   6.589  -1.088  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -3.224   4.165  -0.031  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -3.964   5.530  -0.887  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -2.022   4.583  -2.553  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -4.938   3.280  -1.091  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -5.223   2.097  -2.280  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -2.354   3.056  -4.213  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -3.714   2.022  -4.185  1.00  0.00           H  
ATOM    663  N   GLU A  41       1.021   5.579   2.481  1.00  0.00           N  
ATOM    664  CA  GLU A  41       1.030   5.970   3.873  1.00  0.00           C  
ATOM    665  C   GLU A  41       2.144   6.962   4.140  1.00  0.00           C  
ATOM    666  O   GLU A  41       1.969   7.915   4.879  1.00  0.00           O  
ATOM    667  CB  GLU A  41       1.088   4.760   4.817  1.00  0.00           C  
ATOM    668  CG  GLU A  41       2.326   3.897   4.691  1.00  0.00           C  
ATOM    669  CD  GLU A  41       2.276   2.708   5.599  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       1.797   1.645   5.175  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       2.704   2.817   6.769  1.00  0.00           O  
ATOM    672  H   GLU A  41       1.403   4.710   2.215  1.00  0.00           H  
ATOM    673  HA  GLU A  41       0.103   6.499   4.037  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       1.038   5.119   5.834  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       0.223   4.141   4.631  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       2.410   3.553   3.671  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       3.190   4.493   4.944  1.00  0.00           H  
ATOM    678  N   GLN A  42       3.274   6.776   3.477  1.00  0.00           N  
ATOM    679  CA  GLN A  42       4.385   7.706   3.616  1.00  0.00           C  
ATOM    680  C   GLN A  42       4.293   8.769   2.544  1.00  0.00           C  
ATOM    681  O   GLN A  42       5.211   9.548   2.324  1.00  0.00           O  
ATOM    682  CB  GLN A  42       5.730   6.974   3.572  1.00  0.00           C  
ATOM    683  CG  GLN A  42       5.888   5.957   4.696  1.00  0.00           C  
ATOM    684  CD  GLN A  42       5.732   6.569   6.088  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       5.242   5.913   7.009  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       6.184   7.787   6.269  1.00  0.00           N  
ATOM    687  H   GLN A  42       3.389   5.997   2.888  1.00  0.00           H  
ATOM    688  HA  GLN A  42       4.273   8.190   4.576  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       5.813   6.458   2.627  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       6.524   7.700   3.650  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       5.144   5.186   4.574  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       6.871   5.515   4.623  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       6.609   8.260   5.522  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       6.070   8.205   7.150  1.00  0.00           H  
ATOM    695  N   GLY A  43       3.163   8.790   1.899  1.00  0.00           N  
ATOM    696  CA  GLY A  43       2.865   9.763   0.900  1.00  0.00           C  
ATOM    697  C   GLY A  43       1.486  10.287   1.129  1.00  0.00           C  
ATOM    698  O   GLY A  43       0.779  10.671   0.197  1.00  0.00           O  
ATOM    699  H   GLY A  43       2.494   8.108   2.115  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       3.580  10.571   0.959  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       2.908   9.303  -0.076  1.00  0.00           H  
ATOM    702  N   ARG A  44       1.099  10.293   2.387  1.00  0.00           N  
ATOM    703  CA  ARG A  44      -0.212  10.709   2.796  1.00  0.00           C  
ATOM    704  C   ARG A  44      -0.333  12.213   2.657  1.00  0.00           C  
ATOM    705  O   ARG A  44      -1.304  12.737   2.094  1.00  0.00           O  
ATOM    706  CB  ARG A  44      -0.452  10.293   4.251  1.00  0.00           C  
ATOM    707  CG  ARG A  44      -1.859  10.543   4.741  1.00  0.00           C  
ATOM    708  CD  ARG A  44      -2.837   9.659   4.012  1.00  0.00           C  
ATOM    709  NE  ARG A  44      -4.217   9.946   4.380  1.00  0.00           N  
ATOM    710  CZ  ARG A  44      -5.223   9.079   4.316  1.00  0.00           C  
ATOM    711  NH1 ARG A  44      -5.014   7.824   3.930  1.00  0.00           N  
ATOM    712  NH2 ARG A  44      -6.438   9.473   4.638  1.00  0.00           N  
ATOM    713  H   ARG A  44       1.734  10.012   3.078  1.00  0.00           H  
ATOM    714  HA  ARG A  44      -0.937  10.222   2.165  1.00  0.00           H  
ATOM    715  HB2 ARG A  44      -0.242   9.239   4.349  1.00  0.00           H  
ATOM    716  HB3 ARG A  44       0.231  10.843   4.882  1.00  0.00           H  
ATOM    717  HG2 ARG A  44      -1.910  10.325   5.797  1.00  0.00           H  
ATOM    718  HG3 ARG A  44      -2.116  11.577   4.566  1.00  0.00           H  
ATOM    719  HD2 ARG A  44      -2.710   9.792   2.949  1.00  0.00           H  
ATOM    720  HD3 ARG A  44      -2.606   8.640   4.279  1.00  0.00           H  
ATOM    721  HE  ARG A  44      -4.377  10.873   4.673  1.00  0.00           H  
ATOM    722 HH11 ARG A  44      -4.108   7.472   3.673  1.00  0.00           H  
ATOM    723 HH12 ARG A  44      -5.770   7.167   3.876  1.00  0.00           H  
ATOM    724 HH21 ARG A  44      -6.606  10.416   4.932  1.00  0.00           H  
ATOM    725 HH22 ARG A  44      -7.233   8.862   4.605  1.00  0.00           H  
ATOM    726  N   GLY A  45       0.660  12.885   3.135  1.00  0.00           N  
ATOM    727  CA  GLY A  45       0.683  14.308   3.099  1.00  0.00           C  
ATOM    728  C   GLY A  45       1.716  14.788   4.033  1.00  0.00           C  
ATOM    729  O   GLY A  45       1.417  15.401   5.059  1.00  0.00           O  
ATOM    730  H   GLY A  45       1.413  12.399   3.544  1.00  0.00           H  
ATOM    731  HA2 GLY A  45       0.913  14.629   2.094  1.00  0.00           H  
ATOM    732  HA3 GLY A  45      -0.275  14.705   3.394  1.00  0.00           H  
ATOM    733  N   GLU A  46       2.940  14.482   3.702  1.00  0.00           N  
ATOM    734  CA  GLU A  46       4.050  14.758   4.573  1.00  0.00           C  
ATOM    735  C   GLU A  46       4.368  16.241   4.593  1.00  0.00           C  
ATOM    736  O   GLU A  46       4.944  16.759   5.560  1.00  0.00           O  
ATOM    737  CB  GLU A  46       5.268  13.926   4.183  1.00  0.00           C  
ATOM    738  CG  GLU A  46       4.963  12.446   3.938  1.00  0.00           C  
ATOM    739  CD  GLU A  46       4.173  11.802   5.051  1.00  0.00           C  
ATOM    740  OE1 GLU A  46       4.759  11.465   6.103  1.00  0.00           O  
ATOM    741  OE2 GLU A  46       2.938  11.620   4.896  1.00  0.00           O  
ATOM    742  H   GLU A  46       3.103  14.044   2.838  1.00  0.00           H  
ATOM    743  HA  GLU A  46       3.741  14.475   5.563  1.00  0.00           H  
ATOM    744  HB2 GLU A  46       5.703  14.341   3.287  1.00  0.00           H  
ATOM    745  HB3 GLU A  46       5.994  13.990   4.980  1.00  0.00           H  
ATOM    746  HG2 GLU A  46       4.390  12.352   3.027  1.00  0.00           H  
ATOM    747  HG3 GLU A  46       5.896  11.914   3.822  1.00  0.00           H  
ATOM    748  N   ASP A  47       3.983  16.919   3.549  1.00  0.00           N  
ATOM    749  CA  ASP A  47       4.167  18.354   3.463  1.00  0.00           C  
ATOM    750  C   ASP A  47       2.866  19.078   3.693  1.00  0.00           C  
ATOM    751  O   ASP A  47       2.804  20.032   4.471  1.00  0.00           O  
ATOM    752  CB  ASP A  47       4.834  18.793   2.155  1.00  0.00           C  
ATOM    753  CG  ASP A  47       6.302  18.451   2.120  1.00  0.00           C  
ATOM    754  OD1 ASP A  47       6.703  17.510   1.411  1.00  0.00           O  
ATOM    755  OD2 ASP A  47       7.096  19.110   2.836  1.00  0.00           O  
ATOM    756  H   ASP A  47       3.556  16.421   2.818  1.00  0.00           H  
ATOM    757  HA  ASP A  47       4.820  18.609   4.285  1.00  0.00           H  
ATOM    758  HB2 ASP A  47       4.349  18.304   1.324  1.00  0.00           H  
ATOM    759  HB3 ASP A  47       4.728  19.862   2.052  1.00  0.00           H  
ATOM    760  N   VAL A  48       1.823  18.629   3.048  1.00  0.00           N  
ATOM    761  CA  VAL A  48       0.515  19.209   3.249  1.00  0.00           C  
ATOM    762  C   VAL A  48      -0.453  18.187   3.846  1.00  0.00           C  
ATOM    763  O   VAL A  48      -0.810  17.178   3.215  1.00  0.00           O  
ATOM    764  CB  VAL A  48      -0.075  19.896   1.969  1.00  0.00           C  
ATOM    765  CG1 VAL A  48       0.728  21.140   1.615  1.00  0.00           C  
ATOM    766  CG2 VAL A  48      -0.102  18.948   0.777  1.00  0.00           C  
ATOM    767  H   VAL A  48       1.929  17.885   2.417  1.00  0.00           H  
ATOM    768  HA  VAL A  48       0.658  19.965   4.008  1.00  0.00           H  
ATOM    769  HB  VAL A  48      -1.085  20.205   2.192  1.00  0.00           H  
ATOM    770 HG11 VAL A  48       0.311  21.600   0.731  1.00  0.00           H  
ATOM    771 HG12 VAL A  48       1.755  20.863   1.425  1.00  0.00           H  
ATOM    772 HG13 VAL A  48       0.691  21.841   2.436  1.00  0.00           H  
ATOM    773 HG21 VAL A  48      -0.518  19.456  -0.080  1.00  0.00           H  
ATOM    774 HG22 VAL A  48      -0.710  18.089   1.020  1.00  0.00           H  
ATOM    775 HG23 VAL A  48       0.904  18.626   0.553  1.00  0.00           H  
ATOM    776  N   ASP A  49      -0.837  18.418   5.069  1.00  0.00           N  
ATOM    777  CA  ASP A  49      -1.736  17.526   5.759  1.00  0.00           C  
ATOM    778  C   ASP A  49      -2.978  18.269   6.143  1.00  0.00           C  
ATOM    779  O   ASP A  49      -4.006  18.114   5.457  1.00  0.00           O  
ATOM    780  CB  ASP A  49      -1.083  16.888   6.990  1.00  0.00           C  
ATOM    781  CG  ASP A  49      -2.009  15.907   7.680  1.00  0.00           C  
ATOM    782  OD1 ASP A  49      -2.362  14.874   7.058  1.00  0.00           O  
ATOM    783  OD2 ASP A  49      -2.377  16.122   8.862  1.00  0.00           O  
ATOM    784  OXT ASP A  49      -2.920  19.085   7.076  1.00  0.00           O  
ATOM    785  H   ASP A  49      -0.531  19.223   5.539  1.00  0.00           H  
ATOM    786  HA  ASP A  49      -2.008  16.748   5.061  1.00  0.00           H  
ATOM    787  HB2 ASP A  49      -0.192  16.360   6.685  1.00  0.00           H  
ATOM    788  HB3 ASP A  49      -0.816  17.661   7.694  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1     -15.620   0.985   3.945  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -14.730   1.834   3.175  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -13.480   2.022   4.011  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.770   1.363   5.344  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -15.209   0.893   5.198  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -15.896   0.503   6.146  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.381   1.191   1.850  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.926   0.039   1.798  1.00  0.00           O  
HETATM    9  H   PCA A   1     -16.409   0.537   3.574  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.201   2.786   2.978  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.275   3.084   4.150  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.633   1.536   3.527  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -13.714   2.080   6.161  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.091   0.525   5.509  1.00  0.00           H  
ATOM     15  N   ARG A   2     -14.628   1.898   0.789  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -14.327   1.423  -0.540  1.00  0.00           C  
ATOM     17  C   ARG A   2     -13.220   2.275  -1.113  1.00  0.00           C  
ATOM     18  O   ARG A   2     -13.262   3.506  -0.995  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -15.549   1.518  -1.450  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -16.779   0.781  -0.949  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -17.944   0.965  -1.899  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -18.260   2.385  -2.104  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -19.189   2.850  -2.948  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -19.996   2.005  -3.590  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -19.313   4.167  -3.137  1.00  0.00           N  
ATOM     26  H   ARG A   2     -15.009   2.797   0.892  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -14.007   0.396  -0.469  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -15.807   2.557  -1.581  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -15.282   1.110  -2.413  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -16.552  -0.272  -0.878  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -17.051   1.164   0.023  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -17.693   0.521  -2.851  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -18.810   0.470  -1.487  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -17.699   3.006  -1.588  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -19.932   1.012  -3.461  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -20.703   2.313  -4.232  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -18.717   4.823  -2.665  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -20.003   4.551  -3.757  1.00  0.00           H  
ATOM     39  N   GLY A   3     -12.221   1.640  -1.680  1.00  0.00           N  
ATOM     40  CA  GLY A   3     -11.121   2.361  -2.290  1.00  0.00           C  
ATOM     41  C   GLY A   3     -10.127   2.914  -1.282  1.00  0.00           C  
ATOM     42  O   GLY A   3      -9.172   3.596  -1.648  1.00  0.00           O  
ATOM     43  H   GLY A   3     -12.237   0.659  -1.718  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -10.601   1.684  -2.950  1.00  0.00           H  
ATOM     45  HA3 GLY A   3     -11.523   3.177  -2.873  1.00  0.00           H  
ATOM     46  N   SER A   4     -10.339   2.629  -0.032  1.00  0.00           N  
ATOM     47  CA  SER A   4      -9.469   3.094   1.001  1.00  0.00           C  
ATOM     48  C   SER A   4      -8.330   2.090   1.226  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.572   0.883   1.277  1.00  0.00           O  
ATOM     50  CB  SER A   4     -10.279   3.353   2.257  1.00  0.00           C  
ATOM     51  OG  SER A   4     -11.302   4.297   1.973  1.00  0.00           O  
ATOM     52  H   SER A   4     -11.115   2.085   0.207  1.00  0.00           H  
ATOM     53  HA  SER A   4      -9.045   4.024   0.656  1.00  0.00           H  
ATOM     54  HB2 SER A   4     -10.731   2.431   2.591  1.00  0.00           H  
ATOM     55  HB3 SER A   4      -9.641   3.756   3.028  1.00  0.00           H  
ATOM     56  HG  SER A   4     -10.882   4.952   1.398  1.00  0.00           H  
ATOM     57  N   PRO A   5      -7.076   2.596   1.331  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -5.854   1.777   1.440  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.929   0.620   2.441  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.663  -0.522   2.078  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -4.777   2.772   1.897  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -5.456   4.096   2.062  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -6.756   4.027   1.339  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -5.567   1.384   0.477  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -4.375   2.428   2.839  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -3.977   2.816   1.175  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -5.629   4.292   3.109  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -4.838   4.874   1.642  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -7.507   4.589   1.874  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -6.644   4.403   0.334  1.00  0.00           H  
ATOM     71  N   ARG A   6      -6.317   0.917   3.666  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -6.363  -0.078   4.738  1.00  0.00           C  
ATOM     73  C   ARG A   6      -7.364  -1.180   4.425  1.00  0.00           C  
ATOM     74  O   ARG A   6      -7.060  -2.368   4.572  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -6.680   0.614   6.065  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -6.850  -0.304   7.255  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -7.048   0.507   8.522  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -5.858   1.318   8.840  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -5.876   2.535   9.416  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -7.027   3.168   9.628  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -4.739   3.118   9.750  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.590   1.841   3.858  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.387  -0.535   4.810  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -5.881   1.303   6.295  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -7.591   1.181   5.948  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -7.715  -0.929   7.093  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -5.969  -0.921   7.359  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -7.896   1.160   8.386  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -7.243  -0.164   9.346  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -5.004   0.876   8.627  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -7.910   2.772   9.363  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -7.070   4.066  10.072  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -3.844   2.691   9.600  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -4.700   4.030  10.168  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.526  -0.785   3.956  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.556  -1.726   3.582  1.00  0.00           C  
ATOM     97  C   ALA A   7      -9.088  -2.573   2.407  1.00  0.00           C  
ATOM     98  O   ALA A   7      -9.161  -3.805   2.452  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.846  -0.996   3.244  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.701   0.177   3.866  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.736  -2.374   4.428  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -11.169  -0.418   4.097  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -11.610  -1.715   2.986  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -10.674  -0.336   2.407  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.539  -1.914   1.380  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -8.050  -2.612   0.198  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.910  -3.552   0.534  1.00  0.00           C  
ATOM    108  O   GLU A   8      -6.737  -4.574  -0.118  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.615  -1.666  -0.915  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -8.727  -0.859  -1.545  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -8.291  -0.282  -2.861  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -7.942   0.907  -2.941  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -8.258  -1.041  -3.860  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.474  -0.933   1.427  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -8.871  -3.213  -0.165  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -6.891  -0.973  -0.512  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.137  -2.246  -1.690  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.583  -1.499  -1.705  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.997  -0.049  -0.883  1.00  0.00           H  
ATOM    120  N   TYR A   9      -6.128  -3.199   1.533  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -5.045  -4.037   1.995  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.585  -5.371   2.458  1.00  0.00           C  
ATOM    123  O   TYR A   9      -5.119  -6.432   2.017  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.283  -3.358   3.140  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -3.177  -4.203   3.733  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -3.315  -4.762   4.992  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -2.012  -4.456   3.025  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -2.321  -5.548   5.535  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -1.011  -5.237   3.557  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -1.161  -5.783   4.809  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -0.151  -6.574   5.337  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.279  -2.328   1.968  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.367  -4.197   1.171  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -3.841  -2.441   2.781  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -4.982  -3.122   3.929  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -4.221  -4.564   5.547  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -1.896  -4.027   2.041  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -2.475  -5.970   6.517  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -0.114  -5.414   2.984  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.709  -6.168   5.135  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.591  -5.314   3.301  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.176  -6.503   3.852  1.00  0.00           C  
ATOM    143  C   GLU A  10      -7.901  -7.292   2.764  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.787  -8.519   2.706  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -8.125  -6.167   4.979  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.547  -5.257   6.039  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -8.501  -5.049   7.176  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -8.148  -5.356   8.326  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -9.645  -4.626   6.951  1.00  0.00           O  
ATOM    150  H   GLU A  10      -6.952  -4.437   3.566  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.371  -7.110   4.240  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -9.003  -5.693   4.570  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.400  -7.094   5.460  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.640  -5.697   6.424  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -7.322  -4.299   5.594  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.611  -6.583   1.888  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.327  -7.211   0.767  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.347  -7.938  -0.158  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.588  -9.076  -0.555  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.167  -6.178  -0.050  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -10.841  -6.835  -1.257  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.221  -5.538   0.833  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.666  -5.608   2.014  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -9.994  -7.947   1.192  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.505  -5.404  -0.407  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -10.087  -7.256  -1.905  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -11.410  -6.095  -1.800  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -11.501  -7.619  -0.917  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -11.888  -6.300   1.209  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.783  -4.819   0.254  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -10.741  -5.039   1.661  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.234  -7.291  -0.449  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -6.183  -7.850  -1.301  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.677  -9.183  -0.716  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.483 -10.168  -1.441  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -5.032  -6.836  -1.417  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.718  -7.262  -2.602  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.114  -6.376  -0.106  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.600  -8.029  -2.280  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.430  -5.877  -1.712  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.575  -6.731  -0.444  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.521  -9.222   0.603  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.084 -10.436   1.291  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.204 -11.471   1.243  1.00  0.00           C  
ATOM    185  O   ARG A  13      -5.972 -12.640   0.936  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.744 -10.129   2.750  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -3.680  -9.063   2.946  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -3.523  -8.709   4.419  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -2.982  -9.813   5.215  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -3.555 -10.354   6.298  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -4.793 -10.016   6.660  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -2.887 -11.261   6.984  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.713  -8.410   1.120  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.213 -10.833   0.789  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -5.644  -9.790   3.240  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -4.409 -11.039   3.228  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -2.738  -9.431   2.568  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -3.968  -8.178   2.399  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -2.853  -7.866   4.501  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -4.490  -8.431   4.813  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -2.091 -10.141   4.954  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -5.359  -9.358   6.156  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -5.249 -10.402   7.467  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -1.963 -11.524   6.675  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -3.253 -11.703   7.805  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.422 -11.006   1.509  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.627 -11.835   1.537  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.809 -12.598   0.227  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.095 -13.794   0.242  1.00  0.00           O  
ATOM    210  CB  LEU A  14      -9.859 -10.960   1.819  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -11.215 -11.673   1.891  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.250 -12.667   3.039  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -12.340 -10.658   2.025  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.521 -10.048   1.708  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.519 -12.544   2.343  1.00  0.00           H  
ATOM    216  HB2 LEU A  14      -9.698 -10.448   2.756  1.00  0.00           H  
ATOM    217  HB3 LEU A  14      -9.914 -10.215   1.037  1.00  0.00           H  
ATOM    218  HG  LEU A  14     -11.368 -12.225   0.975  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -10.488 -13.417   2.892  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -12.219 -13.140   3.070  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -11.072 -12.150   3.971  1.00  0.00           H  
ATOM    222 HD21 LEU A  14     -12.336  -9.998   1.169  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -12.200 -10.081   2.926  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -13.287 -11.176   2.075  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.604 -11.906  -0.894  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.736 -12.512  -2.223  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.827 -13.721  -2.359  1.00  0.00           C  
ATOM    228  O   ARG A  15      -8.266 -14.795  -2.789  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.419 -11.514  -3.336  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -9.302 -10.281  -3.356  1.00  0.00           C  
ATOM    231  CD  ARG A  15      -8.990  -9.391  -4.547  1.00  0.00           C  
ATOM    232  NE  ARG A  15      -7.569  -9.035  -4.629  1.00  0.00           N  
ATOM    233  CZ  ARG A  15      -7.075  -7.936  -5.218  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      -7.890  -7.053  -5.793  1.00  0.00           N  
ATOM    235  NH2 ARG A  15      -5.761  -7.748  -5.252  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.377 -10.952  -0.810  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.758 -12.842  -2.328  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.397 -11.187  -3.208  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -8.503 -12.014  -4.289  1.00  0.00           H  
ATOM    240  HG2 ARG A  15     -10.336 -10.589  -3.409  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -9.139  -9.722  -2.446  1.00  0.00           H  
ATOM    242  HD2 ARG A  15      -9.261  -9.913  -5.453  1.00  0.00           H  
ATOM    243  HD3 ARG A  15      -9.573  -8.486  -4.463  1.00  0.00           H  
ATOM    244  HE  ARG A  15      -6.944  -9.683  -4.230  1.00  0.00           H  
ATOM    245 HH11 ARG A  15      -8.884  -7.183  -5.815  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      -7.558  -6.203  -6.212  1.00  0.00           H  
ATOM    247 HH21 ARG A  15      -5.133  -8.416  -4.845  1.00  0.00           H  
ATOM    248 HH22 ARG A  15      -5.336  -6.947  -5.682  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.584 -13.559  -1.938  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.609 -14.631  -2.002  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.928 -15.748  -1.031  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.696 -16.899  -1.336  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -4.195 -14.112  -1.786  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.539 -13.130  -3.173  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.307 -12.691  -1.575  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.669 -15.041  -2.998  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.194 -13.474  -0.915  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.523 -14.937  -1.611  1.00  0.00           H  
ATOM    259  N   GLN A  17      -6.512 -15.406   0.118  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -6.880 -16.404   1.133  1.00  0.00           C  
ATOM    261  C   GLN A  17      -7.931 -17.363   0.599  1.00  0.00           C  
ATOM    262  O   GLN A  17      -7.973 -18.535   0.967  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -7.397 -15.738   2.410  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -6.368 -14.889   3.136  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -6.902 -14.272   4.421  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -6.157 -14.063   5.373  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -8.174 -13.968   4.463  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.697 -14.457   0.292  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -5.990 -16.969   1.369  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -8.232 -15.105   2.149  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -7.742 -16.506   3.086  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -5.512 -15.501   3.375  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -6.059 -14.091   2.476  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -8.740 -14.141   3.684  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -8.521 -13.577   5.296  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.773 -16.855  -0.267  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -9.813 -17.653  -0.872  1.00  0.00           C  
ATOM    278  C   VAL A  18      -9.250 -18.420  -2.082  1.00  0.00           C  
ATOM    279  O   VAL A  18      -9.713 -19.511  -2.411  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -11.019 -16.762  -1.309  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -12.153 -17.595  -1.886  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -11.529 -15.933  -0.140  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.697 -15.902  -0.489  1.00  0.00           H  
ATOM    284  HA  VAL A  18     -10.154 -18.366  -0.136  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -10.672 -16.085  -2.074  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -11.795 -18.136  -2.750  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -12.965 -16.947  -2.176  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -12.499 -18.296  -1.141  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -11.853 -16.593   0.651  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -12.360 -15.325  -0.465  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -10.736 -15.297   0.224  1.00  0.00           H  
ATOM    292  N   ALA A  19      -8.228 -17.865  -2.706  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -7.645 -18.475  -3.889  1.00  0.00           C  
ATOM    294  C   ALA A  19      -6.692 -19.618  -3.529  1.00  0.00           C  
ATOM    295  O   ALA A  19      -6.830 -20.728  -4.036  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -6.933 -17.428  -4.718  1.00  0.00           C  
ATOM    297  H   ALA A  19      -7.857 -17.028  -2.355  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -8.455 -18.877  -4.479  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -6.571 -17.872  -5.632  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -6.099 -17.039  -4.151  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -7.616 -16.624  -4.949  1.00  0.00           H  
ATOM    302  N   GLU A  20      -5.762 -19.368  -2.643  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -4.816 -20.380  -2.214  1.00  0.00           C  
ATOM    304  C   GLU A  20      -4.688 -20.314  -0.719  1.00  0.00           C  
ATOM    305  O   GLU A  20      -4.749 -19.242  -0.139  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -3.425 -20.196  -2.853  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -3.381 -20.331  -4.371  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -1.988 -20.142  -4.925  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -1.300 -21.142  -5.239  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -1.537 -18.982  -5.058  1.00  0.00           O  
ATOM    311  H   GLU A  20      -5.700 -18.481  -2.216  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -5.218 -21.342  -2.495  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -3.055 -19.215  -2.593  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -2.757 -20.932  -2.429  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -3.730 -21.315  -4.644  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -4.032 -19.587  -4.805  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.515 -21.438  -0.092  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.393 -21.479   1.355  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.952 -21.665   1.776  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.658 -21.863   2.958  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -5.266 -22.578   1.941  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -6.750 -22.368   1.719  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -7.554 -23.500   2.320  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -7.318 -23.638   3.767  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -7.636 -24.710   4.497  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -8.203 -25.774   3.923  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -7.370 -24.723   5.801  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.483 -22.274  -0.607  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -4.732 -20.527   1.730  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.987 -23.518   1.488  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -5.086 -22.636   3.004  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -7.049 -21.439   2.185  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -6.944 -22.319   0.658  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -8.604 -23.317   2.150  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -7.266 -24.419   1.832  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -6.895 -22.862   4.202  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -8.407 -25.818   2.942  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -8.457 -26.584   4.461  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -6.931 -23.954   6.279  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -7.594 -25.523   6.366  1.00  0.00           H  
ATOM    341  N   GLY A  22      -2.061 -21.579   0.819  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -0.662 -21.754   1.105  1.00  0.00           C  
ATOM    343  C   GLY A  22      -0.084 -20.546   1.804  1.00  0.00           C  
ATOM    344  O   GLY A  22      -0.343 -19.409   1.397  1.00  0.00           O  
ATOM    345  H   GLY A  22      -2.383 -21.373  -0.081  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -0.535 -22.625   1.731  1.00  0.00           H  
ATOM    347  HA3 GLY A  22      -0.135 -21.904   0.175  1.00  0.00           H  
ATOM    348  N   VAL A  23       0.742 -20.795   2.804  1.00  0.00           N  
ATOM    349  CA  VAL A  23       1.325 -19.749   3.637  1.00  0.00           C  
ATOM    350  C   VAL A  23       2.198 -18.816   2.819  1.00  0.00           C  
ATOM    351  O   VAL A  23       2.059 -17.584   2.901  1.00  0.00           O  
ATOM    352  CB  VAL A  23       2.152 -20.348   4.811  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       2.795 -19.253   5.656  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       1.275 -21.233   5.684  1.00  0.00           C  
ATOM    355  H   VAL A  23       0.979 -21.731   2.990  1.00  0.00           H  
ATOM    356  HA  VAL A  23       0.513 -19.172   4.054  1.00  0.00           H  
ATOM    357  HB  VAL A  23       2.939 -20.959   4.393  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       3.357 -19.701   6.461  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       2.025 -18.616   6.064  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       3.457 -18.662   5.039  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       0.462 -20.648   6.089  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       1.865 -21.631   6.496  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       0.877 -22.045   5.094  1.00  0.00           H  
ATOM    364  N   GLU A  24       3.050 -19.392   1.996  1.00  0.00           N  
ATOM    365  CA  GLU A  24       3.963 -18.615   1.193  1.00  0.00           C  
ATOM    366  C   GLU A  24       3.211 -17.864   0.125  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.489 -16.708  -0.124  1.00  0.00           O  
ATOM    368  CB  GLU A  24       5.040 -19.488   0.572  1.00  0.00           C  
ATOM    369  CG  GLU A  24       5.911 -20.191   1.588  1.00  0.00           C  
ATOM    370  CD  GLU A  24       6.987 -21.013   0.945  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       7.954 -20.426   0.400  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       6.915 -22.251   0.995  1.00  0.00           O  
ATOM    373  H   GLU A  24       3.035 -20.371   1.910  1.00  0.00           H  
ATOM    374  HA  GLU A  24       4.432 -17.894   1.847  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       4.575 -20.234  -0.056  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       5.675 -18.868  -0.043  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       6.373 -19.452   2.225  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       5.290 -20.840   2.189  1.00  0.00           H  
ATOM    379  N   GLN A  25       2.222 -18.512  -0.457  1.00  0.00           N  
ATOM    380  CA  GLN A  25       1.408 -17.905  -1.506  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.697 -16.661  -1.011  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.752 -15.600  -1.647  1.00  0.00           O  
ATOM    383  CB  GLN A  25       0.393 -18.899  -2.045  1.00  0.00           C  
ATOM    384  CG  GLN A  25       1.018 -20.076  -2.751  1.00  0.00           C  
ATOM    385  CD  GLN A  25       1.870 -19.651  -3.932  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       3.072 -19.424  -3.802  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       1.264 -19.516  -5.074  1.00  0.00           N  
ATOM    388  H   GLN A  25       2.045 -19.433  -0.162  1.00  0.00           H  
ATOM    389  HA  GLN A  25       2.072 -17.623  -2.308  1.00  0.00           H  
ATOM    390  HB2 GLN A  25      -0.200 -19.272  -1.223  1.00  0.00           H  
ATOM    391  HB3 GLN A  25      -0.254 -18.390  -2.743  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       1.637 -20.616  -2.051  1.00  0.00           H  
ATOM    393  HG3 GLN A  25       0.227 -20.720  -3.108  1.00  0.00           H  
ATOM    394 HE21 GLN A  25       0.292 -19.691  -5.103  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       1.786 -19.257  -5.861  1.00  0.00           H  
ATOM    396  N   GLN A  26       0.062 -16.772   0.136  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.652 -15.651   0.701  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.328 -14.590   1.167  1.00  0.00           C  
ATOM    399  O   GLN A  26       0.051 -13.411   1.054  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.545 -16.091   1.846  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -2.491 -17.221   1.496  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -3.369 -17.620   2.653  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -3.005 -17.453   3.821  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -4.486 -18.201   2.358  1.00  0.00           N  
ATOM    405  H   GLN A  26       0.062 -17.637   0.607  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.263 -15.208  -0.075  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.920 -16.418   2.665  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -2.133 -15.245   2.169  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -3.122 -16.907   0.677  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -1.909 -18.078   1.189  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -4.684 -18.348   1.401  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -5.097 -18.496   3.067  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.494 -15.010   1.648  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.505 -14.071   2.088  1.00  0.00           C  
ATOM    415  C   ARG A  27       3.075 -13.294   0.905  1.00  0.00           C  
ATOM    416  O   ARG A  27       3.372 -12.105   1.027  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.587 -14.785   2.871  1.00  0.00           C  
ATOM    418  CG  ARG A  27       4.662 -13.882   3.429  1.00  0.00           C  
ATOM    419  CD  ARG A  27       5.495 -14.633   4.427  1.00  0.00           C  
ATOM    420  NE  ARG A  27       6.181 -15.784   3.830  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       6.434 -16.936   4.465  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       6.002 -17.115   5.713  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       7.119 -17.903   3.853  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.686 -15.970   1.729  1.00  0.00           H  
ATOM    425  HA  ARG A  27       2.010 -13.365   2.738  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       3.130 -15.311   3.695  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       4.058 -15.509   2.221  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       5.294 -13.548   2.619  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       4.205 -13.030   3.908  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       6.213 -13.972   4.886  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       4.799 -15.003   5.166  1.00  0.00           H  
ATOM    432  HE  ARG A  27       6.477 -15.639   2.902  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       5.491 -16.406   6.206  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       6.158 -17.971   6.215  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       7.463 -17.802   2.915  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       7.329 -18.775   4.305  1.00  0.00           H  
ATOM    437  N   LYS A  28       3.218 -13.965  -0.238  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.626 -13.302  -1.473  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.621 -12.210  -1.791  1.00  0.00           C  
ATOM    440  O   LYS A  28       2.991 -11.079  -2.105  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.711 -14.294  -2.654  1.00  0.00           C  
ATOM    442  CG  LYS A  28       4.819 -15.341  -2.562  1.00  0.00           C  
ATOM    443  CD  LYS A  28       6.195 -14.703  -2.501  1.00  0.00           C  
ATOM    444  CE  LYS A  28       7.297 -15.751  -2.482  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       8.636 -15.137  -2.349  1.00  0.00           N  
ATOM    446  H   LYS A  28       3.068 -14.939  -0.242  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.592 -12.846  -1.308  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       2.772 -14.822  -2.711  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.843 -13.737  -3.569  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       4.669 -15.929  -1.668  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       4.764 -15.985  -3.428  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       6.331 -14.067  -3.363  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       6.261 -14.110  -1.601  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       7.133 -16.423  -1.653  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       7.257 -16.310  -3.404  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       9.386 -15.859  -2.359  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       8.707 -14.612  -1.453  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       8.818 -14.455  -3.111  1.00  0.00           H  
ATOM    459  N   CYS A  29       1.352 -12.561  -1.661  1.00  0.00           N  
ATOM    460  CA  CYS A  29       0.260 -11.628  -1.838  1.00  0.00           C  
ATOM    461  C   CYS A  29       0.356 -10.463  -0.863  1.00  0.00           C  
ATOM    462  O   CYS A  29       0.403  -9.318  -1.295  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -1.083 -12.328  -1.680  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.538 -13.427  -3.046  1.00  0.00           S  
ATOM    465  H   CYS A  29       1.147 -13.498  -1.445  1.00  0.00           H  
ATOM    466  HA  CYS A  29       0.325 -11.239  -2.843  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.035 -12.940  -0.791  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -1.876 -11.607  -1.551  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.436 -10.768   0.447  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.487  -9.746   1.509  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.544  -8.704   1.222  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.279  -7.517   1.314  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.762 -10.369   2.879  1.00  0.00           C  
ATOM    474  CG  GLU A  30      -0.295 -11.336   3.371  1.00  0.00           C  
ATOM    475  CD  GLU A  30       0.045 -11.884   4.730  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       0.856 -12.808   4.816  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      -0.481 -11.373   5.742  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.459 -11.717   0.710  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.476  -9.259   1.538  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       1.702 -10.900   2.832  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       0.854  -9.572   3.602  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      -1.243 -10.823   3.427  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      -0.369 -12.157   2.674  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.715  -9.165   0.831  1.00  0.00           N  
ATOM    485  CA  GLN A  31       3.837  -8.297   0.519  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.539  -7.370  -0.658  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.769  -6.170  -0.570  1.00  0.00           O  
ATOM    488  CB  GLN A  31       5.079  -9.125   0.261  1.00  0.00           C  
ATOM    489  CG  GLN A  31       5.571  -9.849   1.492  1.00  0.00           C  
ATOM    490  CD  GLN A  31       6.691 -10.799   1.198  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       7.868 -10.437   1.238  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       6.347 -12.013   0.911  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.827 -10.138   0.754  1.00  0.00           H  
ATOM    494  HA  GLN A  31       4.010  -7.684   1.390  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       4.858  -9.858  -0.501  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       5.868  -8.477  -0.087  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       5.927  -9.116   2.198  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       4.749 -10.400   1.926  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       5.388 -12.226   0.904  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       7.056 -12.662   0.713  1.00  0.00           H  
ATOM    501  N   VAL A  32       2.997  -7.916  -1.738  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.647  -7.102  -2.904  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.564  -6.088  -2.527  1.00  0.00           C  
ATOM    504  O   VAL A  32       1.662  -4.895  -2.851  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.169  -7.978  -4.098  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.721  -7.116  -5.269  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.283  -8.903  -4.543  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.821  -8.882  -1.754  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.534  -6.559  -3.196  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.336  -8.582  -3.772  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       1.384  -7.751  -6.074  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       2.554  -6.518  -5.611  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       0.916  -6.469  -4.956  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       2.946  -9.495  -5.380  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       3.555  -9.555  -3.725  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       4.141  -8.318  -4.837  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.573  -6.558  -1.789  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.511  -5.710  -1.323  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.039  -4.594  -0.424  1.00  0.00           C  
ATOM    520  O   CYS A  33      -0.414  -3.450  -0.487  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.553  -6.537  -0.546  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.228  -7.990  -1.445  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.564  -7.517  -1.565  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.985  -5.262  -2.181  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.097  -6.905   0.361  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.381  -5.895  -0.286  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.052  -4.926   0.362  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.640  -4.012   1.311  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.519  -2.979   0.605  1.00  0.00           C  
ATOM    530  O   GLU A  34       2.628  -1.850   1.053  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.425  -4.798   2.354  1.00  0.00           C  
ATOM    532  CG  GLU A  34       2.748  -4.031   3.613  1.00  0.00           C  
ATOM    533  CD  GLU A  34       3.280  -4.939   4.676  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       4.499  -4.916   4.955  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       2.494  -5.729   5.244  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.420  -5.837   0.317  1.00  0.00           H  
ATOM    537  HA  GLU A  34       0.829  -3.497   1.804  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       1.871  -5.683   2.628  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.357  -5.108   1.905  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       3.487  -3.276   3.390  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       1.846  -3.560   3.976  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.123  -3.352  -0.512  1.00  0.00           N  
ATOM    543  CA  GLU A  35       3.916  -2.400  -1.283  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.014  -1.368  -1.940  1.00  0.00           C  
ATOM    545  O   GLU A  35       3.402  -0.206  -2.116  1.00  0.00           O  
ATOM    546  CB  GLU A  35       4.808  -3.079  -2.316  1.00  0.00           C  
ATOM    547  CG  GLU A  35       5.845  -4.010  -1.717  1.00  0.00           C  
ATOM    548  CD  GLU A  35       6.721  -3.346  -0.669  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       6.479  -3.551   0.539  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       7.694  -2.644  -1.027  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.057  -4.288  -0.805  1.00  0.00           H  
ATOM    552  HA  GLU A  35       4.535  -1.879  -0.567  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       4.184  -3.655  -2.984  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.322  -2.319  -2.885  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       5.334  -4.842  -1.254  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       6.475  -4.378  -2.513  1.00  0.00           H  
ATOM    557  N   ARG A  36       1.806  -1.780  -2.285  1.00  0.00           N  
ATOM    558  CA  ARG A  36       0.817  -0.849  -2.800  1.00  0.00           C  
ATOM    559  C   ARG A  36       0.412   0.121  -1.688  1.00  0.00           C  
ATOM    560  O   ARG A  36       0.216   1.311  -1.906  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -0.411  -1.583  -3.329  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -1.490  -0.641  -3.835  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -2.686  -1.383  -4.372  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -3.316  -2.261  -3.374  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -4.636  -2.519  -3.330  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -5.482  -1.854  -4.133  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -5.100  -3.435  -2.489  1.00  0.00           N  
ATOM    568  H   ARG A  36       1.596  -2.737  -2.214  1.00  0.00           H  
ATOM    569  HA  ARG A  36       1.281  -0.294  -3.601  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -0.110  -2.231  -4.139  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -0.827  -2.182  -2.534  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -1.811  -0.012  -3.018  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -1.074  -0.023  -4.617  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -3.414  -0.649  -4.684  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -2.383  -1.974  -5.223  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -2.682  -2.707  -2.768  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -5.160  -1.165  -4.789  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -6.482  -1.976  -4.120  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -4.503  -3.944  -1.873  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -6.073  -3.690  -2.454  1.00  0.00           H  
ATOM    581  N   LEU A  37       0.302  -0.405  -0.500  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -0.004   0.391   0.676  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.133   1.361   0.958  1.00  0.00           C  
ATOM    584  O   LEU A  37       0.901   2.526   1.275  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.280  -0.535   1.869  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.732  -1.030   2.059  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.532   0.015   2.786  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -2.415  -1.342   0.722  1.00  0.00           C  
ATOM    589  H   LEU A  37       0.427  -1.373  -0.404  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.892   0.966   0.462  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.354  -1.402   1.758  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.020  -0.020   2.769  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.719  -1.933   2.650  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -3.543  -0.336   2.931  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -2.557   0.917   2.193  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -2.081   0.220   3.745  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -3.426  -1.681   0.897  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -1.863  -2.114   0.208  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -2.437  -0.454   0.109  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.343   0.872   0.779  1.00  0.00           N  
ATOM    601  CA  ARG A  38       3.566   1.641   0.924  1.00  0.00           C  
ATOM    602  C   ARG A  38       3.569   2.860   0.003  1.00  0.00           C  
ATOM    603  O   ARG A  38       3.806   3.982   0.456  1.00  0.00           O  
ATOM    604  CB  ARG A  38       4.764   0.747   0.619  1.00  0.00           C  
ATOM    605  CG  ARG A  38       6.109   1.431   0.708  1.00  0.00           C  
ATOM    606  CD  ARG A  38       7.215   0.457   0.383  1.00  0.00           C  
ATOM    607  NE  ARG A  38       8.529   1.073   0.479  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       9.684   0.440   0.282  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       9.702  -0.860  -0.060  1.00  0.00           N  
ATOM    610  NH2 ARG A  38      10.820   1.112   0.402  1.00  0.00           N  
ATOM    611  H   ARG A  38       2.413  -0.088   0.578  1.00  0.00           H  
ATOM    612  HA  ARG A  38       3.639   1.972   1.948  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       4.763  -0.082   1.310  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       4.648   0.360  -0.383  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       6.137   2.247   0.002  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       6.253   1.811   1.708  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       7.167  -0.369   1.077  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       7.073   0.089  -0.622  1.00  0.00           H  
ATOM    619  HE  ARG A  38       8.530   2.031   0.714  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       8.867  -1.414  -0.187  1.00  0.00           H  
ATOM    621 HH12 ARG A  38      10.570  -1.340  -0.206  1.00  0.00           H  
ATOM    622 HH21 ARG A  38      10.826   2.090   0.629  1.00  0.00           H  
ATOM    623 HH22 ARG A  38      11.725   0.691   0.280  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.271   2.652  -1.278  1.00  0.00           N  
ATOM    625  CA  GLU A  39       3.272   3.758  -2.223  1.00  0.00           C  
ATOM    626  C   GLU A  39       2.170   4.756  -1.906  1.00  0.00           C  
ATOM    627  O   GLU A  39       2.367   5.959  -2.004  1.00  0.00           O  
ATOM    628  CB  GLU A  39       3.222   3.289  -3.700  1.00  0.00           C  
ATOM    629  CG  GLU A  39       2.020   2.455  -4.098  1.00  0.00           C  
ATOM    630  CD  GLU A  39       2.029   2.065  -5.565  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       2.851   1.208  -5.970  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       1.191   2.586  -6.342  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.055   1.742  -1.581  1.00  0.00           H  
ATOM    634  HA  GLU A  39       4.209   4.270  -2.057  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       3.246   4.154  -4.344  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       4.105   2.700  -3.887  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       2.018   1.559  -3.497  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       1.123   3.022  -3.893  1.00  0.00           H  
ATOM    639  N   ARG A  40       1.052   4.252  -1.429  1.00  0.00           N  
ATOM    640  CA  ARG A  40      -0.086   5.088  -1.142  1.00  0.00           C  
ATOM    641  C   ARG A  40       0.051   5.807   0.223  1.00  0.00           C  
ATOM    642  O   ARG A  40      -0.720   6.717   0.526  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -1.392   4.277  -1.231  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -2.656   5.133  -1.244  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -3.916   4.299  -1.404  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -3.975   3.573  -2.681  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -4.983   2.775  -3.069  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -6.068   2.650  -2.314  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -4.918   2.147  -4.231  1.00  0.00           N  
ATOM    650  H   ARG A  40       0.994   3.283  -1.291  1.00  0.00           H  
ATOM    651  HA  ARG A  40      -0.107   5.850  -1.907  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -1.373   3.676  -2.128  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -1.442   3.617  -0.378  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -2.716   5.674  -0.313  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -2.591   5.835  -2.061  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -3.956   3.575  -0.606  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -4.770   4.955  -1.333  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -3.195   3.696  -3.273  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -6.179   3.149  -1.455  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -6.834   2.033  -2.568  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -4.131   2.241  -4.849  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -5.658   1.556  -4.566  1.00  0.00           H  
ATOM    663  N   GLU A  41       1.013   5.402   1.052  1.00  0.00           N  
ATOM    664  CA  GLU A  41       1.198   6.091   2.333  1.00  0.00           C  
ATOM    665  C   GLU A  41       2.370   7.057   2.293  1.00  0.00           C  
ATOM    666  O   GLU A  41       2.435   7.994   3.097  1.00  0.00           O  
ATOM    667  CB  GLU A  41       1.354   5.142   3.533  1.00  0.00           C  
ATOM    668  CG  GLU A  41       2.569   4.238   3.500  1.00  0.00           C  
ATOM    669  CD  GLU A  41       2.746   3.488   4.792  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       3.485   3.977   5.681  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       2.145   2.409   4.962  1.00  0.00           O  
ATOM    672  H   GLU A  41       1.582   4.640   0.808  1.00  0.00           H  
ATOM    673  HA  GLU A  41       0.307   6.684   2.479  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       1.428   5.743   4.427  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       0.472   4.526   3.613  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       2.445   3.527   2.698  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       3.449   4.839   3.319  1.00  0.00           H  
ATOM    678  N   GLN A  42       3.269   6.869   1.347  1.00  0.00           N  
ATOM    679  CA  GLN A  42       4.459   7.708   1.279  1.00  0.00           C  
ATOM    680  C   GLN A  42       4.158   8.961   0.463  1.00  0.00           C  
ATOM    681  O   GLN A  42       4.924   9.931   0.448  1.00  0.00           O  
ATOM    682  CB  GLN A  42       5.630   6.919   0.677  1.00  0.00           C  
ATOM    683  CG  GLN A  42       5.532   6.646  -0.822  1.00  0.00           C  
ATOM    684  CD  GLN A  42       6.601   5.688  -1.300  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       7.677   5.596  -0.711  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       6.367   5.045  -2.403  1.00  0.00           N  
ATOM    687  H   GLN A  42       3.148   6.139   0.703  1.00  0.00           H  
ATOM    688  HA  GLN A  42       4.708   8.004   2.287  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       6.545   7.462   0.857  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       5.694   5.968   1.185  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       4.563   6.223  -1.035  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       5.639   7.581  -1.354  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       5.523   5.230  -2.878  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       7.030   4.401  -2.731  1.00  0.00           H  
ATOM    695  N   GLY A  43       3.043   8.919  -0.192  1.00  0.00           N  
ATOM    696  CA  GLY A  43       2.533  10.001  -0.951  1.00  0.00           C  
ATOM    697  C   GLY A  43       1.102   9.709  -1.171  1.00  0.00           C  
ATOM    698  O   GLY A  43       0.730   8.552  -1.100  1.00  0.00           O  
ATOM    699  H   GLY A  43       2.491   8.106  -0.171  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       2.659  10.923  -0.404  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       3.031  10.058  -1.908  1.00  0.00           H  
ATOM    702  N   ARG A  44       0.280  10.699  -1.401  1.00  0.00           N  
ATOM    703  CA  ARG A  44      -1.135  10.434  -1.598  1.00  0.00           C  
ATOM    704  C   ARG A  44      -1.343   9.798  -2.955  1.00  0.00           C  
ATOM    705  O   ARG A  44      -1.238  10.452  -4.005  1.00  0.00           O  
ATOM    706  CB  ARG A  44      -1.992  11.679  -1.404  1.00  0.00           C  
ATOM    707  CG  ARG A  44      -1.831  12.301  -0.025  1.00  0.00           C  
ATOM    708  CD  ARG A  44      -2.840  13.405   0.220  1.00  0.00           C  
ATOM    709  NE  ARG A  44      -4.216  12.891   0.343  1.00  0.00           N  
ATOM    710  CZ  ARG A  44      -5.323  13.657   0.369  1.00  0.00           C  
ATOM    711  NH1 ARG A  44      -5.236  14.984   0.224  1.00  0.00           N  
ATOM    712  NH2 ARG A  44      -6.510  13.094   0.542  1.00  0.00           N  
ATOM    713  H   ARG A  44       0.622  11.617  -1.455  1.00  0.00           H  
ATOM    714  HA  ARG A  44      -1.403   9.692  -0.859  1.00  0.00           H  
ATOM    715  HB2 ARG A  44      -1.717  12.413  -2.147  1.00  0.00           H  
ATOM    716  HB3 ARG A  44      -3.029  11.412  -1.536  1.00  0.00           H  
ATOM    717  HG2 ARG A  44      -1.967  11.533   0.723  1.00  0.00           H  
ATOM    718  HG3 ARG A  44      -0.833  12.707   0.055  1.00  0.00           H  
ATOM    719  HD2 ARG A  44      -2.578  13.924   1.130  1.00  0.00           H  
ATOM    720  HD3 ARG A  44      -2.799  14.092  -0.611  1.00  0.00           H  
ATOM    721  HE  ARG A  44      -4.280  11.910   0.431  1.00  0.00           H  
ATOM    722 HH11 ARG A  44      -4.351  15.445   0.098  1.00  0.00           H  
ATOM    723 HH12 ARG A  44      -6.044  15.580   0.216  1.00  0.00           H  
ATOM    724 HH21 ARG A  44      -6.619  12.103   0.651  1.00  0.00           H  
ATOM    725 HH22 ARG A  44      -7.358  13.629   0.586  1.00  0.00           H  
ATOM    726  N   GLY A  45      -1.537   8.505  -2.927  1.00  0.00           N  
ATOM    727  CA  GLY A  45      -1.625   7.712  -4.119  1.00  0.00           C  
ATOM    728  C   GLY A  45      -0.268   7.118  -4.395  1.00  0.00           C  
ATOM    729  O   GLY A  45      -0.109   5.899  -4.481  1.00  0.00           O  
ATOM    730  H   GLY A  45      -1.587   8.067  -2.052  1.00  0.00           H  
ATOM    731  HA2 GLY A  45      -2.355   6.928  -3.980  1.00  0.00           H  
ATOM    732  HA3 GLY A  45      -1.909   8.337  -4.953  1.00  0.00           H  
ATOM    733  N   GLU A  46       0.695   8.003  -4.491  1.00  0.00           N  
ATOM    734  CA  GLU A  46       2.106   7.734  -4.680  1.00  0.00           C  
ATOM    735  C   GLU A  46       2.785   9.092  -4.651  1.00  0.00           C  
ATOM    736  O   GLU A  46       2.132  10.107  -4.949  1.00  0.00           O  
ATOM    737  CB  GLU A  46       2.383   6.986  -6.022  1.00  0.00           C  
ATOM    738  CG  GLU A  46       3.870   6.806  -6.388  1.00  0.00           C  
ATOM    739  CD  GLU A  46       4.703   6.074  -5.338  1.00  0.00           C  
ATOM    740  OE1 GLU A  46       4.899   6.613  -4.232  1.00  0.00           O  
ATOM    741  OE2 GLU A  46       5.243   4.993  -5.626  1.00  0.00           O  
ATOM    742  H   GLU A  46       0.451   8.951  -4.424  1.00  0.00           H  
ATOM    743  HA  GLU A  46       2.451   7.153  -3.837  1.00  0.00           H  
ATOM    744  HB2 GLU A  46       1.941   6.003  -5.957  1.00  0.00           H  
ATOM    745  HB3 GLU A  46       1.900   7.528  -6.821  1.00  0.00           H  
ATOM    746  HG2 GLU A  46       3.933   6.246  -7.310  1.00  0.00           H  
ATOM    747  HG3 GLU A  46       4.300   7.785  -6.547  1.00  0.00           H  
ATOM    748  N   ASP A  47       4.024   9.138  -4.251  1.00  0.00           N  
ATOM    749  CA  ASP A  47       4.754  10.393  -4.203  1.00  0.00           C  
ATOM    750  C   ASP A  47       5.456  10.626  -5.529  1.00  0.00           C  
ATOM    751  O   ASP A  47       5.222  11.630  -6.196  1.00  0.00           O  
ATOM    752  CB  ASP A  47       5.759  10.414  -3.054  1.00  0.00           C  
ATOM    753  CG  ASP A  47       6.461  11.751  -2.919  1.00  0.00           C  
ATOM    754  OD1 ASP A  47       7.542  11.939  -3.506  1.00  0.00           O  
ATOM    755  OD2 ASP A  47       5.948  12.628  -2.203  1.00  0.00           O  
ATOM    756  H   ASP A  47       4.451   8.278  -4.016  1.00  0.00           H  
ATOM    757  HA  ASP A  47       4.030  11.181  -4.060  1.00  0.00           H  
ATOM    758  HB2 ASP A  47       5.254  10.198  -2.125  1.00  0.00           H  
ATOM    759  HB3 ASP A  47       6.506   9.658  -3.237  1.00  0.00           H  
ATOM    760  N   VAL A  48       6.279   9.683  -5.929  1.00  0.00           N  
ATOM    761  CA  VAL A  48       6.976   9.775  -7.193  1.00  0.00           C  
ATOM    762  C   VAL A  48       6.900   8.436  -7.924  1.00  0.00           C  
ATOM    763  O   VAL A  48       7.077   7.376  -7.315  1.00  0.00           O  
ATOM    764  CB  VAL A  48       8.468  10.247  -7.026  1.00  0.00           C  
ATOM    765  CG1 VAL A  48       9.298   9.280  -6.189  1.00  0.00           C  
ATOM    766  CG2 VAL A  48       9.129  10.502  -8.378  1.00  0.00           C  
ATOM    767  H   VAL A  48       6.438   8.889  -5.375  1.00  0.00           H  
ATOM    768  HA  VAL A  48       6.443  10.504  -7.787  1.00  0.00           H  
ATOM    769  HB  VAL A  48       8.439  11.184  -6.488  1.00  0.00           H  
ATOM    770 HG11 VAL A  48       9.293   8.306  -6.656  1.00  0.00           H  
ATOM    771 HG12 VAL A  48       8.876   9.207  -5.198  1.00  0.00           H  
ATOM    772 HG13 VAL A  48      10.314   9.641  -6.122  1.00  0.00           H  
ATOM    773 HG21 VAL A  48       8.591  11.278  -8.902  1.00  0.00           H  
ATOM    774 HG22 VAL A  48       9.106   9.594  -8.963  1.00  0.00           H  
ATOM    775 HG23 VAL A  48      10.153  10.809  -8.229  1.00  0.00           H  
ATOM    776  N   ASP A  49       6.579   8.493  -9.196  1.00  0.00           N  
ATOM    777  CA  ASP A  49       6.481   7.306 -10.028  1.00  0.00           C  
ATOM    778  C   ASP A  49       7.853   6.846 -10.425  1.00  0.00           C  
ATOM    779  O   ASP A  49       8.370   5.888  -9.838  1.00  0.00           O  
ATOM    780  CB  ASP A  49       5.636   7.561 -11.287  1.00  0.00           C  
ATOM    781  CG  ASP A  49       4.150   7.603 -11.035  1.00  0.00           C  
ATOM    782  OD1 ASP A  49       3.625   8.639 -10.566  1.00  0.00           O  
ATOM    783  OD2 ASP A  49       3.463   6.601 -11.338  1.00  0.00           O  
ATOM    784  OXT ASP A  49       8.460   7.465 -11.317  1.00  0.00           O  
ATOM    785  H   ASP A  49       6.419   9.365  -9.618  1.00  0.00           H  
ATOM    786  HA  ASP A  49       6.009   6.531  -9.442  1.00  0.00           H  
ATOM    787  HB2 ASP A  49       5.923   8.508 -11.717  1.00  0.00           H  
ATOM    788  HB3 ASP A  49       5.841   6.779 -12.003  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1     -11.763   9.429  -3.526  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.572   9.626  -2.323  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -13.940  10.083  -2.786  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.853  10.234  -4.286  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.406   9.884  -4.605  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.915  10.021  -5.727  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.713   8.347  -1.529  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.851   8.368  -0.317  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.869   9.023  -3.543  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -12.124  10.374  -1.686  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -14.195  11.035  -2.322  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.688   9.332  -2.528  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -14.046  11.262  -4.589  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -14.544   9.546  -4.776  1.00  0.00           H  
ATOM     15  N   ARG A   2     -12.669   7.233  -2.212  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -12.830   5.943  -1.561  1.00  0.00           C  
ATOM     17  C   ARG A   2     -11.586   5.112  -1.710  1.00  0.00           C  
ATOM     18  O   ARG A   2     -11.568   3.920  -1.371  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -14.029   5.187  -2.119  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -15.349   5.888  -1.910  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -16.503   5.045  -2.399  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -16.422   4.754  -3.838  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -17.420   4.244  -4.563  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -18.578   3.933  -3.984  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -17.252   4.044  -5.861  1.00  0.00           N  
ATOM     26  H   ARG A   2     -12.515   7.272  -3.182  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -12.996   6.128  -0.510  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -13.884   5.054  -3.181  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -14.078   4.216  -1.648  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -15.478   6.088  -0.856  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -15.338   6.821  -2.454  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -16.498   4.110  -1.858  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -17.426   5.568  -2.198  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -15.564   4.965  -4.274  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -18.732   4.061  -3.001  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -19.363   3.577  -4.499  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -16.391   4.264  -6.329  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -17.984   3.663  -6.434  1.00  0.00           H  
ATOM     39  N   GLY A   3     -10.534   5.737  -2.182  1.00  0.00           N  
ATOM     40  CA  GLY A   3      -9.283   5.056  -2.372  1.00  0.00           C  
ATOM     41  C   GLY A   3      -8.509   4.994  -1.091  1.00  0.00           C  
ATOM     42  O   GLY A   3      -7.421   5.562  -0.968  1.00  0.00           O  
ATOM     43  H   GLY A   3     -10.594   6.694  -2.387  1.00  0.00           H  
ATOM     44  HA2 GLY A   3      -9.475   4.053  -2.722  1.00  0.00           H  
ATOM     45  HA3 GLY A   3      -8.707   5.593  -3.109  1.00  0.00           H  
ATOM     46  N   SER A   4      -9.094   4.353  -0.134  1.00  0.00           N  
ATOM     47  CA  SER A   4      -8.544   4.207   1.162  1.00  0.00           C  
ATOM     48  C   SER A   4      -7.483   3.105   1.156  1.00  0.00           C  
ATOM     49  O   SER A   4      -7.710   2.018   0.593  1.00  0.00           O  
ATOM     50  CB  SER A   4      -9.676   3.860   2.098  1.00  0.00           C  
ATOM     51  OG  SER A   4     -10.755   4.760   1.891  1.00  0.00           O  
ATOM     52  H   SER A   4      -9.973   3.953  -0.314  1.00  0.00           H  
ATOM     53  HA  SER A   4      -8.121   5.151   1.467  1.00  0.00           H  
ATOM     54  HB2 SER A   4     -10.010   2.851   1.904  1.00  0.00           H  
ATOM     55  HB3 SER A   4      -9.336   3.948   3.118  1.00  0.00           H  
ATOM     56  HG  SER A   4     -10.387   5.631   1.694  1.00  0.00           H  
ATOM     57  N   PRO A   5      -6.313   3.370   1.763  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -5.203   2.418   1.810  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.601   1.052   2.381  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.365   0.028   1.742  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -4.169   3.098   2.711  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.483   4.546   2.629  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -5.967   4.644   2.436  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -4.781   2.273   0.826  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -4.274   2.724   3.717  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -3.174   2.889   2.348  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -4.189   5.040   3.543  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -3.968   4.985   1.787  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -6.473   4.739   3.384  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -6.189   5.487   1.799  1.00  0.00           H  
ATOM     71  N   ARG A   6      -6.258   1.032   3.551  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -6.595  -0.245   4.192  1.00  0.00           C  
ATOM     73  C   ARG A   6      -7.676  -0.996   3.430  1.00  0.00           C  
ATOM     74  O   ARG A   6      -7.780  -2.216   3.536  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -6.983  -0.122   5.678  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -8.346   0.488   5.964  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -8.666   0.412   7.452  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -8.642  -0.982   7.959  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -8.428  -1.334   9.245  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -8.305  -0.400  10.187  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -8.348  -2.618   9.582  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.489   1.882   3.989  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.693  -0.834   4.122  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -6.979  -1.110   6.112  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -6.234   0.474   6.179  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -8.348   1.521   5.649  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -9.097  -0.060   5.414  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -7.934   0.993   7.993  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -9.649   0.828   7.619  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -8.775  -1.690   7.280  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -8.363   0.577   9.974  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -8.153  -0.618  11.154  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -8.441  -3.357   8.899  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -8.185  -2.912  10.528  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.457  -0.276   2.639  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.502  -0.896   1.850  1.00  0.00           C  
ATOM     97  C   ALA A   7      -8.857  -1.807   0.824  1.00  0.00           C  
ATOM     98  O   ALA A   7      -9.110  -3.012   0.798  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.368   0.157   1.180  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.299   0.689   2.576  1.00  0.00           H  
ATOM    101  HA  ALA A   7     -10.110  -1.493   2.514  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -11.137  -0.329   0.596  1.00  0.00           H  
ATOM    103  HB2 ALA A   7      -9.758   0.770   0.533  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -10.829   0.776   1.936  1.00  0.00           H  
ATOM    105  N   GLU A   8      -7.951  -1.233   0.050  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -7.195  -1.965  -0.948  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.284  -2.992  -0.289  1.00  0.00           C  
ATOM    108  O   GLU A   8      -5.995  -4.034  -0.856  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -6.358  -0.993  -1.780  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -7.176  -0.091  -2.680  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -7.858  -0.863  -3.779  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -7.313  -0.924  -4.909  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -8.939  -1.430  -3.553  1.00  0.00           O  
ATOM    114  H   GLU A   8      -7.793  -0.269   0.152  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.891  -2.469  -1.601  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -5.783  -0.371  -1.110  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -5.678  -1.563  -2.397  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -7.929   0.405  -2.087  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -6.523   0.646  -3.126  1.00  0.00           H  
ATOM    120  N   TYR A   9      -5.837  -2.676   0.896  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -4.935  -3.512   1.663  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.588  -4.829   2.048  1.00  0.00           C  
ATOM    123  O   TYR A   9      -5.149  -5.905   1.630  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.547  -2.774   2.933  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -3.438  -3.389   3.729  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -2.147  -3.144   3.380  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -3.683  -4.169   4.845  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -1.107  -3.633   4.078  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -2.637  -4.687   5.574  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -1.342  -4.410   5.183  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -0.292  -4.915   5.890  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.114  -1.811   1.272  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.037  -3.693   1.090  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -4.251  -1.767   2.685  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -5.423  -2.736   3.564  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -1.959  -2.537   2.509  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -4.702  -4.376   5.136  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -0.122  -3.367   3.726  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -2.844  -5.298   6.439  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.266  -4.167   6.140  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.648  -4.733   2.821  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.283  -5.892   3.397  1.00  0.00           C  
ATOM    143  C   GLU A  10      -7.948  -6.773   2.351  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.859  -7.993   2.447  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -8.242  -5.478   4.496  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.568  -4.645   5.572  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -8.508  -4.168   6.643  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -8.446  -4.683   7.786  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -9.315  -3.254   6.384  1.00  0.00           O  
ATOM    150  H   GLU A  10      -7.021  -3.844   3.025  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.493  -6.475   3.846  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -9.040  -4.900   4.057  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.645  -6.365   4.960  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.799  -5.245   6.034  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -7.110  -3.786   5.103  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.559  -6.171   1.330  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.192  -6.958   0.263  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.119  -7.724  -0.537  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.306  -8.896  -0.892  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.067  -6.080  -0.683  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -10.710  -6.924  -1.780  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.149  -5.361   0.113  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.606  -5.190   1.293  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -9.818  -7.690   0.753  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.433  -5.338  -1.143  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -11.299  -6.291  -2.426  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -11.348  -7.671  -1.330  1.00  0.00           H  
ATOM    168 HG13 VAL A  11      -9.938  -7.413  -2.356  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -10.688  -4.725   0.855  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.780  -6.088   0.603  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -11.748  -4.759  -0.555  1.00  0.00           H  
ATOM    172  N   CYS A  12      -6.986  -7.065  -0.763  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -5.826  -7.665  -1.432  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.367  -8.912  -0.664  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.132  -9.982  -1.254  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -4.695  -6.620  -1.500  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.089  -7.185  -2.136  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.922  -6.126  -0.484  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.114  -7.945  -2.434  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.013  -5.808  -2.134  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.538  -6.231  -0.504  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.285  -8.780   0.657  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -4.885  -9.886   1.518  1.00  0.00           C  
ATOM    184  C   ARG A  13      -5.955 -10.967   1.491  1.00  0.00           C  
ATOM    185  O   ARG A  13      -5.651 -12.137   1.302  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.677  -9.415   2.966  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -3.668  -8.290   3.136  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -3.484  -7.921   4.605  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -2.847  -8.996   5.364  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.537  -8.979   6.667  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -2.948  -7.990   7.454  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.847  -9.984   7.179  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.493  -7.905   1.049  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -3.964 -10.305   1.140  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -5.625  -9.071   3.353  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -4.349 -10.258   3.558  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -2.718  -8.608   2.734  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -4.017  -7.423   2.595  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -2.866  -7.037   4.668  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -4.452  -7.713   5.037  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -2.591  -9.797   4.830  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -3.503  -7.229   7.115  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -2.737  -7.970   8.437  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -1.559 -10.754   6.600  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -1.568 -10.040   8.141  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.208 -10.539   1.628  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.370 -11.423   1.683  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.404 -12.365   0.499  1.00  0.00           C  
ATOM    209  O   LEU A  14      -8.436 -13.580   0.673  1.00  0.00           O  
ATOM    210  CB  LEU A  14      -9.664 -10.595   1.703  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -10.976 -11.378   1.806  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.072 -12.110   3.136  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -12.166 -10.455   1.604  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.365  -9.570   1.693  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.318 -11.995   2.596  1.00  0.00           H  
ATOM    216  HB2 LEU A  14      -9.614  -9.910   2.536  1.00  0.00           H  
ATOM    217  HB3 LEU A  14      -9.693 -10.014   0.793  1.00  0.00           H  
ATOM    218  HG  LEU A  14     -10.991 -12.125   1.025  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -10.999 -11.397   3.945  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -10.275 -12.833   3.215  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -12.024 -12.616   3.193  1.00  0.00           H  
ATOM    222 HD21 LEU A  14     -12.113 -10.008   0.622  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -12.148  -9.677   2.352  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -13.081 -11.021   1.694  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.341 -11.799  -0.699  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.437 -12.581  -1.921  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.369 -13.649  -2.003  1.00  0.00           C  
ATOM    228  O   ARG A  15      -7.683 -14.812  -2.179  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.430 -11.697  -3.166  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -9.628 -10.765  -3.267  1.00  0.00           C  
ATOM    231  CD  ARG A  15     -10.940 -11.539  -3.226  1.00  0.00           C  
ATOM    232  NE  ARG A  15     -12.106 -10.665  -3.381  1.00  0.00           N  
ATOM    233  CZ  ARG A  15     -13.330 -10.928  -2.904  1.00  0.00           C  
ATOM    234  NH1 ARG A  15     -13.541 -12.000  -2.150  1.00  0.00           N  
ATOM    235  NH2 ARG A  15     -14.338 -10.116  -3.181  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.220 -10.824  -0.751  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.381 -13.100  -1.879  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.533 -11.096  -3.163  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -8.423 -12.333  -4.038  1.00  0.00           H  
ATOM    240  HG2 ARG A  15      -9.604 -10.072  -2.438  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -9.568 -10.219  -4.196  1.00  0.00           H  
ATOM    242  HD2 ARG A  15     -10.945 -12.269  -4.021  1.00  0.00           H  
ATOM    243  HD3 ARG A  15     -11.017 -12.043  -2.275  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -11.933  -9.856  -3.916  1.00  0.00           H  
ATOM    245 HH11 ARG A  15     -12.805 -12.639  -1.913  1.00  0.00           H  
ATOM    246 HH12 ARG A  15     -14.449 -12.239  -1.793  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -14.219  -9.297  -3.752  1.00  0.00           H  
ATOM    248 HH22 ARG A  15     -15.269 -10.288  -2.851  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.127 -13.276  -1.815  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.053 -14.248  -1.873  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.064 -15.239  -0.719  1.00  0.00           C  
ATOM    252  O   CYS A  16      -4.675 -16.384  -0.902  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -3.692 -13.607  -2.053  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.177 -13.415  -3.802  1.00  0.00           S  
ATOM    255  H   CYS A  16      -5.926 -12.333  -1.633  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.260 -14.831  -2.758  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -3.733 -12.617  -1.621  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -2.938 -14.179  -1.534  1.00  0.00           H  
ATOM    259  N   GLN A  17      -5.529 -14.822   0.452  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -5.627 -15.738   1.586  1.00  0.00           C  
ATOM    261  C   GLN A  17      -6.691 -16.796   1.345  1.00  0.00           C  
ATOM    262  O   GLN A  17      -6.564 -17.923   1.789  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -5.895 -15.013   2.905  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -4.711 -14.231   3.458  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -5.041 -13.569   4.781  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -5.881 -14.053   5.541  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -4.384 -12.492   5.094  1.00  0.00           N  
ATOM    268  H   GLN A  17      -5.804 -13.884   0.572  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -4.675 -16.246   1.656  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -6.710 -14.321   2.757  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -6.193 -15.743   3.644  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -3.880 -14.906   3.602  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -4.436 -13.467   2.746  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -3.695 -12.121   4.487  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -4.563 -12.076   5.963  1.00  0.00           H  
ATOM    276  N   VAL A  18      -7.729 -16.433   0.636  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -8.791 -17.370   0.330  1.00  0.00           C  
ATOM    278  C   VAL A  18      -8.463 -18.182  -0.931  1.00  0.00           C  
ATOM    279  O   VAL A  18      -8.698 -19.389  -0.980  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -10.165 -16.655   0.178  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -11.270 -17.646  -0.167  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -10.518 -15.911   1.457  1.00  0.00           C  
ATOM    283  H   VAL A  18      -7.794 -15.502   0.328  1.00  0.00           H  
ATOM    284  HA  VAL A  18      -8.852 -18.058   1.162  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -10.087 -15.934  -0.623  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -11.039 -18.130  -1.105  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -12.210 -17.122  -0.252  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -11.342 -18.390   0.613  1.00  0.00           H  
ATOM    289 HG21 VAL A  18      -9.757 -15.173   1.665  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -10.575 -16.610   2.277  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -11.471 -15.419   1.335  1.00  0.00           H  
ATOM    292  N   ALA A  19      -7.903 -17.529  -1.933  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -7.571 -18.187  -3.197  1.00  0.00           C  
ATOM    294  C   ALA A  19      -6.420 -19.175  -3.041  1.00  0.00           C  
ATOM    295  O   ALA A  19      -6.471 -20.286  -3.580  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -7.251 -17.166  -4.278  1.00  0.00           C  
ATOM    297  H   ALA A  19      -7.727 -16.565  -1.841  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -8.445 -18.740  -3.506  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -7.104 -17.673  -5.220  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -6.351 -16.633  -4.012  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -8.069 -16.467  -4.368  1.00  0.00           H  
ATOM    302  N   GLU A  20      -5.403 -18.780  -2.309  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -4.239 -19.613  -2.076  1.00  0.00           C  
ATOM    304  C   GLU A  20      -4.224 -20.025  -0.621  1.00  0.00           C  
ATOM    305  O   GLU A  20      -4.480 -19.206   0.239  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -2.956 -18.831  -2.389  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -2.843 -18.339  -3.826  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -2.798 -19.467  -4.824  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -3.834 -19.780  -5.454  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -1.730 -20.076  -4.999  1.00  0.00           O  
ATOM    311  H   GLU A  20      -5.419 -17.899  -1.870  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -4.294 -20.485  -2.708  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -2.912 -17.971  -1.738  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -2.107 -19.465  -2.181  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -3.700 -17.720  -4.048  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -1.942 -17.754  -3.920  1.00  0.00           H  
ATOM    317  N   ARG A  21      -3.943 -21.279  -0.339  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -3.897 -21.740   1.047  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.466 -22.023   1.474  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.216 -22.546   2.570  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -4.791 -22.974   1.273  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -4.375 -24.225   0.509  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -5.344 -25.374   0.753  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -5.492 -25.691   2.181  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -6.209 -26.707   2.678  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -6.778 -27.594   1.869  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -6.322 -26.843   3.989  1.00  0.00           N  
ATOM    328  H   ARG A  21      -3.775 -21.921  -1.063  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -4.258 -20.924   1.654  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.777 -23.213   2.326  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -5.805 -22.729   0.995  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -4.363 -24.001  -0.546  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -3.387 -24.520   0.831  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -6.312 -25.102   0.357  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -4.979 -26.250   0.237  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -5.043 -25.076   2.804  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -6.687 -27.535   0.872  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -7.331 -28.354   2.216  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -5.875 -26.194   4.611  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -6.844 -27.588   4.412  1.00  0.00           H  
ATOM    341  N   GLY A  22      -1.537 -21.665   0.619  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -0.150 -21.877   0.919  1.00  0.00           C  
ATOM    343  C   GLY A  22       0.462 -20.640   1.521  1.00  0.00           C  
ATOM    344  O   GLY A  22       0.232 -19.533   1.024  1.00  0.00           O  
ATOM    345  H   GLY A  22      -1.813 -21.226  -0.211  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -0.067 -22.696   1.617  1.00  0.00           H  
ATOM    347  HA3 GLY A  22       0.375 -22.124   0.008  1.00  0.00           H  
ATOM    348  N   VAL A  23       1.274 -20.832   2.545  1.00  0.00           N  
ATOM    349  CA  VAL A  23       1.879 -19.735   3.308  1.00  0.00           C  
ATOM    350  C   VAL A  23       2.723 -18.796   2.428  1.00  0.00           C  
ATOM    351  O   VAL A  23       2.504 -17.583   2.424  1.00  0.00           O  
ATOM    352  CB  VAL A  23       2.740 -20.279   4.493  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       3.369 -19.145   5.290  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       1.895 -21.152   5.411  1.00  0.00           C  
ATOM    355  H   VAL A  23       1.468 -21.757   2.812  1.00  0.00           H  
ATOM    356  HA  VAL A  23       1.066 -19.159   3.725  1.00  0.00           H  
ATOM    357  HB  VAL A  23       3.533 -20.887   4.084  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       3.999 -18.553   4.643  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       3.964 -19.555   6.094  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       2.592 -18.519   5.704  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       2.510 -21.531   6.213  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       1.479 -21.977   4.852  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       1.092 -20.561   5.827  1.00  0.00           H  
ATOM    364  N   GLU A  24       3.630 -19.361   1.647  1.00  0.00           N  
ATOM    365  CA  GLU A  24       4.550 -18.567   0.832  1.00  0.00           C  
ATOM    366  C   GLU A  24       3.823 -17.789  -0.247  1.00  0.00           C  
ATOM    367  O   GLU A  24       4.164 -16.643  -0.528  1.00  0.00           O  
ATOM    368  CB  GLU A  24       5.630 -19.448   0.217  1.00  0.00           C  
ATOM    369  CG  GLU A  24       6.582 -20.045   1.232  1.00  0.00           C  
ATOM    370  CD  GLU A  24       7.432 -18.998   1.907  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       7.046 -18.463   2.952  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       8.523 -18.698   1.405  1.00  0.00           O  
ATOM    373  H   GLU A  24       3.667 -20.340   1.588  1.00  0.00           H  
ATOM    374  HA  GLU A  24       5.026 -17.858   1.493  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       5.159 -20.255  -0.323  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       6.206 -18.854  -0.477  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       6.007 -20.562   1.986  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       7.231 -20.746   0.730  1.00  0.00           H  
ATOM    379  N   GLN A  25       2.809 -18.394  -0.818  1.00  0.00           N  
ATOM    380  CA  GLN A  25       2.050 -17.750  -1.875  1.00  0.00           C  
ATOM    381  C   GLN A  25       1.232 -16.593  -1.337  1.00  0.00           C  
ATOM    382  O   GLN A  25       1.149 -15.529  -1.969  1.00  0.00           O  
ATOM    383  CB  GLN A  25       1.177 -18.756  -2.612  1.00  0.00           C  
ATOM    384  CG  GLN A  25       1.976 -19.857  -3.296  1.00  0.00           C  
ATOM    385  CD  GLN A  25       2.856 -19.373  -4.451  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       3.334 -18.227  -4.490  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       3.088 -20.239  -5.391  1.00  0.00           N  
ATOM    388  H   GLN A  25       2.572 -19.295  -0.510  1.00  0.00           H  
ATOM    389  HA  GLN A  25       2.772 -17.345  -2.570  1.00  0.00           H  
ATOM    390  HB2 GLN A  25       0.500 -19.213  -1.904  1.00  0.00           H  
ATOM    391  HB3 GLN A  25       0.602 -18.236  -3.364  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       2.616 -20.320  -2.561  1.00  0.00           H  
ATOM    393  HG3 GLN A  25       1.284 -20.593  -3.677  1.00  0.00           H  
ATOM    394 HE21 GLN A  25       2.694 -21.134  -5.310  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       3.639 -19.979  -6.157  1.00  0.00           H  
ATOM    396  N   GLN A  26       0.657 -16.775  -0.152  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.093 -15.709   0.485  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.852 -14.582   0.845  1.00  0.00           C  
ATOM    399  O   GLN A  26       0.537 -13.429   0.617  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -0.829 -16.192   1.727  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -1.838 -17.301   1.478  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -2.516 -17.738   2.754  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -1.940 -17.635   3.838  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -3.701 -18.261   2.651  1.00  0.00           N  
ATOM    405  H   GLN A  26       0.743 -17.646   0.295  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -0.805 -15.326  -0.234  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.101 -16.559   2.435  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -1.349 -15.355   2.169  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -2.588 -16.946   0.788  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -1.325 -18.149   1.049  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -4.100 -18.357   1.753  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.172 -18.550   3.460  1.00  0.00           H  
ATOM    413  N   ARG A  27       2.032 -14.938   1.365  1.00  0.00           N  
ATOM    414  CA  ARG A  27       3.064 -13.959   1.702  1.00  0.00           C  
ATOM    415  C   ARG A  27       3.410 -13.095   0.502  1.00  0.00           C  
ATOM    416  O   ARG A  27       3.365 -11.877   0.594  1.00  0.00           O  
ATOM    417  CB  ARG A  27       4.328 -14.623   2.267  1.00  0.00           C  
ATOM    418  CG  ARG A  27       4.167 -15.188   3.670  1.00  0.00           C  
ATOM    419  CD  ARG A  27       5.443 -15.834   4.154  1.00  0.00           C  
ATOM    420  NE  ARG A  27       5.372 -16.232   5.565  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       6.267 -17.003   6.186  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       7.161 -17.676   5.488  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       6.198 -17.169   7.492  1.00  0.00           N  
ATOM    424  H   ARG A  27       2.200 -15.891   1.538  1.00  0.00           H  
ATOM    425  HA  ARG A  27       2.644 -13.312   2.459  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       4.614 -15.431   1.611  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       5.123 -13.892   2.284  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       3.910 -14.387   4.345  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       3.378 -15.925   3.663  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       5.640 -16.711   3.556  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       6.252 -15.129   4.034  1.00  0.00           H  
ATOM    432  HE  ARG A  27       4.631 -15.833   6.075  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       7.191 -17.651   4.478  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       7.868 -18.234   5.928  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       5.479 -16.730   8.033  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       6.853 -17.732   8.003  1.00  0.00           H  
ATOM    437  N   LYS A  28       3.701 -13.732  -0.633  1.00  0.00           N  
ATOM    438  CA  LYS A  28       4.028 -13.018  -1.877  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.898 -12.082  -2.286  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.137 -10.939  -2.689  1.00  0.00           O  
ATOM    441  CB  LYS A  28       4.310 -14.002  -3.003  1.00  0.00           C  
ATOM    442  CG  LYS A  28       5.523 -14.867  -2.771  1.00  0.00           C  
ATOM    443  CD  LYS A  28       5.696 -15.879  -3.880  1.00  0.00           C  
ATOM    444  CE  LYS A  28       6.939 -16.720  -3.674  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       8.173 -15.903  -3.663  1.00  0.00           N  
ATOM    446  H   LYS A  28       3.705 -14.717  -0.630  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.917 -12.430  -1.695  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       3.452 -14.650  -3.112  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       4.453 -13.450  -3.919  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       6.400 -14.238  -2.728  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       5.405 -15.388  -1.832  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       4.835 -16.530  -3.895  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       5.771 -15.362  -4.825  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       6.857 -17.245  -2.735  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       6.998 -17.433  -4.482  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       9.012 -16.514  -3.588  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       8.195 -15.250  -2.856  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       8.263 -15.351  -4.542  1.00  0.00           H  
ATOM    459  N   CYS A  29       1.683 -12.571  -2.175  1.00  0.00           N  
ATOM    460  CA  CYS A  29       0.499 -11.782  -2.455  1.00  0.00           C  
ATOM    461  C   CYS A  29       0.390 -10.576  -1.537  1.00  0.00           C  
ATOM    462  O   CYS A  29       0.196  -9.446  -1.999  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -0.754 -12.620  -2.304  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.172 -13.702  -3.699  1.00  0.00           S  
ATOM    465  H   CYS A  29       1.570 -13.508  -1.899  1.00  0.00           H  
ATOM    466  HA  CYS A  29       0.558 -11.442  -3.478  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -0.620 -13.263  -1.447  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -1.600 -11.978  -2.114  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.548 -10.809  -0.248  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.390  -9.772   0.743  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.525  -8.756   0.699  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.361  -7.614   1.143  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.169 -10.372   2.129  1.00  0.00           C  
ATOM    474  CG  GLU A  30      -1.062 -11.277   2.167  1.00  0.00           C  
ATOM    475  CD  GLU A  30      -1.375 -11.817   3.528  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      -2.209 -11.241   4.210  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      -0.795 -12.832   3.946  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.767 -11.719   0.060  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.507  -9.239   0.459  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       1.037 -10.952   2.407  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       0.026  -9.575   2.844  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      -1.916 -10.711   1.827  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      -0.897 -12.104   1.493  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.666  -9.153   0.126  1.00  0.00           N  
ATOM    485  CA  GLN A  31       3.760  -8.218  -0.099  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.323  -7.132  -1.059  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.656  -5.980  -0.869  1.00  0.00           O  
ATOM    488  CB  GLN A  31       5.034  -8.905  -0.624  1.00  0.00           C  
ATOM    489  CG  GLN A  31       5.666  -9.877   0.358  1.00  0.00           C  
ATOM    490  CD  GLN A  31       6.050  -9.237   1.686  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       6.008  -9.887   2.727  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       6.465  -7.984   1.665  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.772 -10.100  -0.113  1.00  0.00           H  
ATOM    494  HA  GLN A  31       3.975  -7.752   0.852  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       4.784  -9.450  -1.522  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       5.762  -8.145  -0.870  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       4.962 -10.672   0.556  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       6.554 -10.294  -0.094  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       6.517  -7.517   0.805  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       6.703  -7.566   2.517  1.00  0.00           H  
ATOM    501  N   VAL A  32       2.520  -7.510  -2.058  1.00  0.00           N  
ATOM    502  CA  VAL A  32       1.987  -6.552  -3.033  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.083  -5.564  -2.307  1.00  0.00           C  
ATOM    504  O   VAL A  32       1.160  -4.352  -2.515  1.00  0.00           O  
ATOM    505  CB  VAL A  32       1.162  -7.262  -4.154  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       0.635  -6.264  -5.177  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       1.984  -8.333  -4.844  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.273  -8.456  -2.138  1.00  0.00           H  
ATOM    509  HA  VAL A  32       2.811  -6.016  -3.477  1.00  0.00           H  
ATOM    510  HB  VAL A  32       0.312  -7.735  -3.684  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       1.465  -5.754  -5.642  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       0.000  -5.542  -4.683  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       0.065  -6.786  -5.932  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       2.859  -7.886  -5.289  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       1.389  -8.795  -5.617  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       2.285  -9.080  -4.123  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.261  -6.098  -1.420  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.664  -5.306  -0.631  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.119  -4.282   0.207  1.00  0.00           C  
ATOM    520  O   CYS A  33      -0.181  -3.073   0.197  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.454  -6.225   0.308  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.096  -7.762  -0.462  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.267  -7.072  -1.302  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -1.349  -4.798  -1.293  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -0.802  -6.521   1.117  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.289  -5.678   0.722  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.153  -4.768   0.886  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.958  -3.939   1.748  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.775  -2.929   0.948  1.00  0.00           C  
ATOM    530  O   GLU A  34       2.831  -1.764   1.319  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.852  -4.785   2.656  1.00  0.00           C  
ATOM    532  CG  GLU A  34       3.623  -3.972   3.685  1.00  0.00           C  
ATOM    533  CD  GLU A  34       4.452  -4.825   4.600  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       3.915  -5.332   5.611  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       5.658  -4.990   4.343  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.377  -5.722   0.803  1.00  0.00           H  
ATOM    537  HA  GLU A  34       1.278  -3.373   2.365  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       2.237  -5.502   3.182  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.563  -5.319   2.044  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       4.278  -3.287   3.166  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       2.918  -3.408   4.278  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.378  -3.366  -0.154  1.00  0.00           N  
ATOM    543  CA  GLU A  35       4.174  -2.481  -1.000  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.333  -1.379  -1.620  1.00  0.00           C  
ATOM    545  O   GLU A  35       3.787  -0.245  -1.735  1.00  0.00           O  
ATOM    546  CB  GLU A  35       4.986  -3.249  -2.045  1.00  0.00           C  
ATOM    547  CG  GLU A  35       6.135  -4.050  -1.438  1.00  0.00           C  
ATOM    548  CD  GLU A  35       6.929  -4.826  -2.454  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       6.831  -6.073  -2.479  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       7.689  -4.210  -3.243  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.305  -4.316  -0.412  1.00  0.00           H  
ATOM    552  HA  GLU A  35       4.862  -1.989  -0.327  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       4.330  -3.934  -2.563  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.397  -2.548  -2.755  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       6.807  -3.368  -0.936  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       5.726  -4.740  -0.715  1.00  0.00           H  
ATOM    557  N   ARG A  36       2.089  -1.692  -1.963  1.00  0.00           N  
ATOM    558  CA  ARG A  36       1.176  -0.678  -2.473  1.00  0.00           C  
ATOM    559  C   ARG A  36       0.912   0.385  -1.403  1.00  0.00           C  
ATOM    560  O   ARG A  36       0.759   1.578  -1.706  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -0.130  -1.298  -2.979  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -1.131  -0.271  -3.485  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -2.260  -0.911  -4.255  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -3.050  -1.873  -3.470  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -3.802  -2.836  -4.033  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -3.800  -2.993  -5.350  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -4.563  -3.628  -3.289  1.00  0.00           N  
ATOM    568  H   ARG A  36       1.794  -2.630  -1.912  1.00  0.00           H  
ATOM    569  HA  ARG A  36       1.682  -0.194  -3.295  1.00  0.00           H  
ATOM    570  HB2 ARG A  36       0.096  -1.983  -3.782  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -0.589  -1.849  -2.170  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -1.545   0.260  -2.641  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -0.615   0.426  -4.128  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -2.920  -0.133  -4.608  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -1.833  -1.426  -5.104  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -3.015  -1.742  -2.497  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -3.258  -2.416  -5.970  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -4.344  -3.708  -5.802  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -4.652  -3.590  -2.292  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -5.105  -4.343  -3.746  1.00  0.00           H  
ATOM    581  N   LEU A  37       0.874  -0.034  -0.155  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.740   0.910   0.928  1.00  0.00           C  
ATOM    583  C   LEU A  37       2.034   1.606   1.254  1.00  0.00           C  
ATOM    584  O   LEU A  37       2.020   2.718   1.756  1.00  0.00           O  
ATOM    585  CB  LEU A  37       0.093   0.324   2.159  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.421   0.354   2.151  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.048  -0.518   1.072  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -1.979   0.122   3.527  1.00  0.00           C  
ATOM    589  H   LEU A  37       0.914  -0.998   0.037  1.00  0.00           H  
ATOM    590  HA  LEU A  37       0.085   1.678   0.541  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.415  -0.703   2.254  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.437   0.876   3.020  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.680   1.356   1.866  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -3.111  -0.606   1.238  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -1.570  -1.485   1.023  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -1.895  -0.028   0.122  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -3.058   0.149   3.490  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -1.614   0.914   4.165  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -1.639  -0.831   3.900  1.00  0.00           H  
ATOM    600  N   ARG A  38       3.150   0.978   0.942  1.00  0.00           N  
ATOM    601  CA  ARG A  38       4.441   1.631   1.106  1.00  0.00           C  
ATOM    602  C   ARG A  38       4.503   2.801   0.139  1.00  0.00           C  
ATOM    603  O   ARG A  38       5.052   3.838   0.443  1.00  0.00           O  
ATOM    604  CB  ARG A  38       5.609   0.677   0.859  1.00  0.00           C  
ATOM    605  CG  ARG A  38       5.676  -0.509   1.802  1.00  0.00           C  
ATOM    606  CD  ARG A  38       6.887  -1.357   1.494  1.00  0.00           C  
ATOM    607  NE  ARG A  38       6.934  -2.598   2.277  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       7.964  -3.453   2.270  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       9.055  -3.176   1.560  1.00  0.00           N  
ATOM    610  NH2 ARG A  38       7.895  -4.577   2.977  1.00  0.00           N  
ATOM    611  H   ARG A  38       3.100   0.055   0.610  1.00  0.00           H  
ATOM    612  HA  ARG A  38       4.481   2.017   2.114  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       5.527   0.296  -0.148  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       6.531   1.233   0.945  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       5.742  -0.152   2.820  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       4.785  -1.107   1.686  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       6.878  -1.612   0.445  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       7.772  -0.778   1.711  1.00  0.00           H  
ATOM    619  HE  ARG A  38       6.139  -2.794   2.820  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       9.135  -2.337   1.012  1.00  0.00           H  
ATOM    621 HH12 ARG A  38       9.865  -3.769   1.558  1.00  0.00           H  
ATOM    622 HH21 ARG A  38       7.072  -4.803   3.526  1.00  0.00           H  
ATOM    623 HH22 ARG A  38       8.647  -5.241   2.995  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.864   2.626  -1.010  1.00  0.00           N  
ATOM    625  CA  GLU A  39       3.710   3.682  -2.005  1.00  0.00           C  
ATOM    626  C   GLU A  39       2.861   4.843  -1.458  1.00  0.00           C  
ATOM    627  O   GLU A  39       2.886   5.939  -1.990  1.00  0.00           O  
ATOM    628  CB  GLU A  39       3.103   3.122  -3.288  1.00  0.00           C  
ATOM    629  CG  GLU A  39       4.018   2.164  -4.029  1.00  0.00           C  
ATOM    630  CD  GLU A  39       5.221   2.861  -4.615  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       6.190   3.134  -3.884  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       5.211   3.158  -5.835  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.514   1.730  -1.210  1.00  0.00           H  
ATOM    634  HA  GLU A  39       4.697   4.061  -2.222  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       2.194   2.594  -3.037  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       2.862   3.942  -3.948  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       4.361   1.409  -3.338  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       3.464   1.694  -4.829  1.00  0.00           H  
ATOM    639  N   ARG A  40       2.094   4.586  -0.413  1.00  0.00           N  
ATOM    640  CA  ARG A  40       1.340   5.632   0.247  1.00  0.00           C  
ATOM    641  C   ARG A  40       2.219   6.298   1.295  1.00  0.00           C  
ATOM    642  O   ARG A  40       2.317   7.516   1.351  1.00  0.00           O  
ATOM    643  CB  ARG A  40       0.073   5.067   0.908  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -1.012   4.616  -0.057  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -1.658   5.801  -0.774  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -2.279   6.748   0.172  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -3.591   7.033   0.250  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -4.469   6.419  -0.555  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -4.023   7.931   1.144  1.00  0.00           N  
ATOM    650  H   ARG A  40       2.036   3.671  -0.056  1.00  0.00           H  
ATOM    651  HA  ARG A  40       1.061   6.365  -0.495  1.00  0.00           H  
ATOM    652  HB2 ARG A  40       0.357   4.214   1.507  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -0.343   5.819   1.561  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -0.574   3.959  -0.793  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -1.772   4.082   0.495  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -0.902   6.320  -1.346  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -2.415   5.428  -1.445  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -1.645   7.201   0.774  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -4.193   5.738  -1.239  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -5.455   6.603  -0.514  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -3.404   8.418   1.769  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -4.998   8.161   1.247  1.00  0.00           H  
ATOM    663  N   GLU A  41       2.906   5.476   2.071  1.00  0.00           N  
ATOM    664  CA  GLU A  41       3.737   5.943   3.182  1.00  0.00           C  
ATOM    665  C   GLU A  41       4.960   6.699   2.684  1.00  0.00           C  
ATOM    666  O   GLU A  41       5.318   7.750   3.220  1.00  0.00           O  
ATOM    667  CB  GLU A  41       4.199   4.760   4.014  1.00  0.00           C  
ATOM    668  CG  GLU A  41       3.078   3.856   4.462  1.00  0.00           C  
ATOM    669  CD  GLU A  41       3.567   2.713   5.292  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       4.214   1.796   4.747  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       3.284   2.684   6.505  1.00  0.00           O  
ATOM    672  H   GLU A  41       2.840   4.508   1.911  1.00  0.00           H  
ATOM    673  HA  GLU A  41       3.143   6.592   3.808  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       4.890   4.176   3.427  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       4.709   5.129   4.892  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       2.366   4.431   5.034  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       2.587   3.460   3.586  1.00  0.00           H  
ATOM    678  N   GLN A  42       5.591   6.163   1.674  1.00  0.00           N  
ATOM    679  CA  GLN A  42       6.781   6.757   1.105  1.00  0.00           C  
ATOM    680  C   GLN A  42       6.413   7.705  -0.021  1.00  0.00           C  
ATOM    681  O   GLN A  42       7.225   8.528  -0.455  1.00  0.00           O  
ATOM    682  CB  GLN A  42       7.716   5.669   0.591  1.00  0.00           C  
ATOM    683  CG  GLN A  42       8.203   4.710   1.665  1.00  0.00           C  
ATOM    684  CD  GLN A  42       9.183   3.687   1.133  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       9.930   3.951   0.200  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       9.182   2.518   1.707  1.00  0.00           N  
ATOM    687  H   GLN A  42       5.269   5.315   1.289  1.00  0.00           H  
ATOM    688  HA  GLN A  42       7.285   7.311   1.884  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       7.180   5.092  -0.148  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       8.571   6.124   0.119  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       8.688   5.277   2.445  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       7.348   4.193   2.075  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       8.547   2.375   2.443  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       9.820   1.840   1.396  1.00  0.00           H  
ATOM    695  N   GLY A  43       5.185   7.587  -0.485  1.00  0.00           N  
ATOM    696  CA  GLY A  43       4.696   8.424  -1.551  1.00  0.00           C  
ATOM    697  C   GLY A  43       5.447   8.178  -2.831  1.00  0.00           C  
ATOM    698  O   GLY A  43       5.439   7.064  -3.369  1.00  0.00           O  
ATOM    699  H   GLY A  43       4.603   6.904  -0.096  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       3.649   8.214  -1.712  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       4.813   9.461  -1.270  1.00  0.00           H  
ATOM    702  N   ARG A  44       6.129   9.183  -3.294  1.00  0.00           N  
ATOM    703  CA  ARG A  44       6.924   9.068  -4.492  1.00  0.00           C  
ATOM    704  C   ARG A  44       8.372   9.421  -4.185  1.00  0.00           C  
ATOM    705  O   ARG A  44       9.203   9.526  -5.081  1.00  0.00           O  
ATOM    706  CB  ARG A  44       6.365   9.965  -5.603  1.00  0.00           C  
ATOM    707  CG  ARG A  44       6.294  11.440  -5.241  1.00  0.00           C  
ATOM    708  CD  ARG A  44       5.749  12.269  -6.385  1.00  0.00           C  
ATOM    709  NE  ARG A  44       6.605  12.214  -7.578  1.00  0.00           N  
ATOM    710  CZ  ARG A  44       6.388  12.900  -8.713  1.00  0.00           C  
ATOM    711  NH1 ARG A  44       5.339  13.717  -8.818  1.00  0.00           N  
ATOM    712  NH2 ARG A  44       7.221  12.767  -9.743  1.00  0.00           N  
ATOM    713  H   ARG A  44       6.112  10.043  -2.816  1.00  0.00           H  
ATOM    714  HA  ARG A  44       6.878   8.038  -4.812  1.00  0.00           H  
ATOM    715  HB2 ARG A  44       6.990   9.867  -6.478  1.00  0.00           H  
ATOM    716  HB3 ARG A  44       5.368   9.630  -5.848  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       5.648  11.559  -4.382  1.00  0.00           H  
ATOM    718  HG3 ARG A  44       7.287  11.787  -4.993  1.00  0.00           H  
ATOM    719  HD2 ARG A  44       4.766  11.903  -6.639  1.00  0.00           H  
ATOM    720  HD3 ARG A  44       5.676  13.293  -6.057  1.00  0.00           H  
ATOM    721  HE  ARG A  44       7.387  11.620  -7.499  1.00  0.00           H  
ATOM    722 HH11 ARG A  44       4.683  13.849  -8.070  1.00  0.00           H  
ATOM    723 HH12 ARG A  44       5.147  14.243  -9.651  1.00  0.00           H  
ATOM    724 HH21 ARG A  44       8.015  12.153  -9.702  1.00  0.00           H  
ATOM    725 HH22 ARG A  44       7.085  13.286 -10.592  1.00  0.00           H  
ATOM    726  N   GLY A  45       8.672   9.570  -2.919  1.00  0.00           N  
ATOM    727  CA  GLY A  45       9.997   9.941  -2.533  1.00  0.00           C  
ATOM    728  C   GLY A  45      10.015  10.725  -1.259  1.00  0.00           C  
ATOM    729  O   GLY A  45      10.371  11.912  -1.246  1.00  0.00           O  
ATOM    730  H   GLY A  45       7.987   9.414  -2.233  1.00  0.00           H  
ATOM    731  HA2 GLY A  45      10.579   9.043  -2.390  1.00  0.00           H  
ATOM    732  HA3 GLY A  45      10.443  10.535  -3.317  1.00  0.00           H  
ATOM    733  N   GLU A  46       9.585  10.089  -0.184  1.00  0.00           N  
ATOM    734  CA  GLU A  46       9.654  10.698   1.131  1.00  0.00           C  
ATOM    735  C   GLU A  46      11.115  10.731   1.514  1.00  0.00           C  
ATOM    736  O   GLU A  46      11.637  11.718   2.029  1.00  0.00           O  
ATOM    737  CB  GLU A  46       8.858   9.878   2.155  1.00  0.00           C  
ATOM    738  CG  GLU A  46       8.735  10.537   3.523  1.00  0.00           C  
ATOM    739  CD  GLU A  46       7.913  11.801   3.482  1.00  0.00           C  
ATOM    740  OE1 GLU A  46       8.448  12.880   3.156  1.00  0.00           O  
ATOM    741  OE2 GLU A  46       6.690  11.737   3.769  1.00  0.00           O  
ATOM    742  H   GLU A  46       9.217   9.182  -0.278  1.00  0.00           H  
ATOM    743  HA  GLU A  46       9.276  11.703   1.071  1.00  0.00           H  
ATOM    744  HB2 GLU A  46       7.861   9.717   1.769  1.00  0.00           H  
ATOM    745  HB3 GLU A  46       9.341   8.920   2.280  1.00  0.00           H  
ATOM    746  HG2 GLU A  46       8.266   9.843   4.206  1.00  0.00           H  
ATOM    747  HG3 GLU A  46       9.725  10.778   3.882  1.00  0.00           H  
ATOM    748  N   ASP A  47      11.753   9.662   1.171  1.00  0.00           N  
ATOM    749  CA  ASP A  47      13.150   9.463   1.357  1.00  0.00           C  
ATOM    750  C   ASP A  47      13.771   9.879   0.059  1.00  0.00           C  
ATOM    751  O   ASP A  47      13.645   9.164  -0.943  1.00  0.00           O  
ATOM    752  CB  ASP A  47      13.471   7.969   1.601  1.00  0.00           C  
ATOM    753  CG  ASP A  47      12.679   7.319   2.724  1.00  0.00           C  
ATOM    754  OD1 ASP A  47      13.117   7.366   3.895  1.00  0.00           O  
ATOM    755  OD2 ASP A  47      11.612   6.707   2.446  1.00  0.00           O  
ATOM    756  H   ASP A  47      11.228   8.971   0.720  1.00  0.00           H  
ATOM    757  HA  ASP A  47      13.510  10.069   2.175  1.00  0.00           H  
ATOM    758  HB2 ASP A  47      13.269   7.420   0.695  1.00  0.00           H  
ATOM    759  HB3 ASP A  47      14.523   7.882   1.827  1.00  0.00           H  
ATOM    760  N   VAL A  48      14.354  11.044   0.039  1.00  0.00           N  
ATOM    761  CA  VAL A  48      14.916  11.607  -1.180  1.00  0.00           C  
ATOM    762  C   VAL A  48      16.141  10.812  -1.635  1.00  0.00           C  
ATOM    763  O   VAL A  48      17.264  11.037  -1.163  1.00  0.00           O  
ATOM    764  CB  VAL A  48      15.284  13.110  -1.024  1.00  0.00           C  
ATOM    765  CG1 VAL A  48      15.756  13.696  -2.347  1.00  0.00           C  
ATOM    766  CG2 VAL A  48      14.103  13.904  -0.486  1.00  0.00           C  
ATOM    767  H   VAL A  48      14.411  11.530   0.889  1.00  0.00           H  
ATOM    768  HA  VAL A  48      14.159  11.515  -1.945  1.00  0.00           H  
ATOM    769  HB  VAL A  48      16.096  13.184  -0.316  1.00  0.00           H  
ATOM    770 HG11 VAL A  48      16.000  14.739  -2.216  1.00  0.00           H  
ATOM    771 HG12 VAL A  48      14.974  13.596  -3.084  1.00  0.00           H  
ATOM    772 HG13 VAL A  48      16.633  13.159  -2.680  1.00  0.00           H  
ATOM    773 HG21 VAL A  48      13.274  13.822  -1.173  1.00  0.00           H  
ATOM    774 HG22 VAL A  48      14.384  14.942  -0.384  1.00  0.00           H  
ATOM    775 HG23 VAL A  48      13.813  13.512   0.477  1.00  0.00           H  
ATOM    776  N   ASP A  49      15.909   9.873  -2.504  1.00  0.00           N  
ATOM    777  CA  ASP A  49      16.931   9.005  -3.043  1.00  0.00           C  
ATOM    778  C   ASP A  49      16.361   8.332  -4.253  1.00  0.00           C  
ATOM    779  O   ASP A  49      15.576   7.391  -4.096  1.00  0.00           O  
ATOM    780  CB  ASP A  49      17.387   7.949  -2.021  1.00  0.00           C  
ATOM    781  CG  ASP A  49      18.501   7.069  -2.554  1.00  0.00           C  
ATOM    782  OD1 ASP A  49      19.690   7.467  -2.464  1.00  0.00           O  
ATOM    783  OD2 ASP A  49      18.230   5.960  -3.046  1.00  0.00           O  
ATOM    784  OXT ASP A  49      16.648   8.777  -5.374  1.00  0.00           O  
ATOM    785  H   ASP A  49      14.990   9.736  -2.822  1.00  0.00           H  
ATOM    786  HA  ASP A  49      17.772   9.613  -3.341  1.00  0.00           H  
ATOM    787  HB2 ASP A  49      17.743   8.449  -1.133  1.00  0.00           H  
ATOM    788  HB3 ASP A  49      16.546   7.323  -1.763  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1     -14.711   6.775   2.373  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.846   6.521   1.233  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.415   6.649   1.724  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.506   7.031   3.188  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -14.005   7.067   3.461  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.486   7.342   4.566  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.082   5.127   0.685  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.764   4.128   1.341  1.00  0.00           O  
HETATM    9  H   PCA A   1     -15.690   6.731   2.337  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.048   7.239   0.451  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.887   7.419   1.161  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.902   5.694   1.617  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.090   8.023   3.362  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.008   6.283   3.806  1.00  0.00           H  
ATOM     15  N   ARG A   2     -14.648   5.044  -0.488  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -14.929   3.756  -1.081  1.00  0.00           C  
ATOM     17  C   ARG A   2     -13.668   3.157  -1.679  1.00  0.00           C  
ATOM     18  O   ARG A   2     -13.196   3.568  -2.743  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -16.108   3.802  -2.076  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -15.994   4.829  -3.199  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -17.222   4.781  -4.097  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -18.457   5.008  -3.332  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -19.706   4.879  -3.789  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -19.940   4.563  -5.068  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -20.715   5.066  -2.962  1.00  0.00           N  
ATOM     26  H   ARG A   2     -14.829   5.870  -0.986  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -15.202   3.127  -0.246  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -16.204   2.829  -2.534  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -17.012   4.006  -1.521  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -15.914   5.815  -2.766  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -15.115   4.616  -3.787  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -17.131   5.545  -4.854  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -17.275   3.811  -4.568  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -18.333   5.265  -2.387  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -19.203   4.408  -5.725  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -20.885   4.486  -5.402  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -20.556   5.304  -1.998  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -21.674   4.967  -3.243  1.00  0.00           H  
ATOM     39  N   GLY A   3     -13.126   2.201  -0.983  1.00  0.00           N  
ATOM     40  CA  GLY A   3     -11.872   1.633  -1.362  1.00  0.00           C  
ATOM     41  C   GLY A   3     -10.770   2.249  -0.542  1.00  0.00           C  
ATOM     42  O   GLY A   3      -9.783   2.750  -1.084  1.00  0.00           O  
ATOM     43  H   GLY A   3     -13.599   1.868  -0.189  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -11.894   0.565  -1.204  1.00  0.00           H  
ATOM     45  HA3 GLY A   3     -11.685   1.839  -2.406  1.00  0.00           H  
ATOM     46  N   SER A   4     -10.955   2.247   0.769  1.00  0.00           N  
ATOM     47  CA  SER A   4      -9.991   2.817   1.683  1.00  0.00           C  
ATOM     48  C   SER A   4      -8.666   2.018   1.631  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.683   0.805   1.406  1.00  0.00           O  
ATOM     50  CB  SER A   4     -10.572   2.835   3.091  1.00  0.00           C  
ATOM     51  OG  SER A   4     -11.791   3.561   3.131  1.00  0.00           O  
ATOM     52  H   SER A   4     -11.759   1.819   1.135  1.00  0.00           H  
ATOM     53  HA  SER A   4      -9.806   3.831   1.361  1.00  0.00           H  
ATOM     54  HB2 SER A   4     -10.753   1.823   3.419  1.00  0.00           H  
ATOM     55  HB3 SER A   4      -9.866   3.312   3.754  1.00  0.00           H  
ATOM     56  HG  SER A   4     -12.095   3.733   2.230  1.00  0.00           H  
ATOM     57  N   PRO A   5      -7.509   2.698   1.821  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.170   2.088   1.701  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.998   0.759   2.453  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.604  -0.247   1.858  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -5.246   3.146   2.300  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -5.943   4.431   2.056  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -7.413   4.140   2.154  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -5.903   1.938   0.665  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -5.119   2.954   3.355  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.286   3.116   1.805  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -5.658   5.142   2.817  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -5.698   4.806   1.074  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -7.769   4.328   3.156  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -7.957   4.738   1.438  1.00  0.00           H  
ATOM     71  N   ARG A   6      -6.339   0.734   3.728  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -6.112  -0.475   4.528  1.00  0.00           C  
ATOM     73  C   ARG A   6      -7.156  -1.525   4.204  1.00  0.00           C  
ATOM     74  O   ARG A   6      -6.922  -2.723   4.366  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -6.108  -0.184   6.026  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -5.227   0.978   6.443  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -3.768   0.817   6.033  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -3.006   1.977   6.482  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -1.805   2.367   6.052  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -1.085   1.617   5.207  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -1.310   3.503   6.509  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.773   1.522   4.124  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.147  -0.866   4.239  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -7.117   0.019   6.351  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -5.760  -1.068   6.540  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -5.604   1.877   5.977  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -5.282   1.087   7.515  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -3.363  -0.081   6.475  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -3.706   0.755   4.957  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -3.475   2.525   7.154  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -1.390   0.726   4.857  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -0.181   1.926   4.879  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -1.807   4.072   7.172  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -0.420   3.877   6.206  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.307  -1.076   3.740  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.348  -1.981   3.310  1.00  0.00           C  
ATOM     97  C   ALA A   7      -8.872  -2.733   2.088  1.00  0.00           C  
ATOM     98  O   ALA A   7      -8.890  -3.945   2.068  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.623  -1.231   3.005  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.448  -0.106   3.697  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.531  -2.685   4.108  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -10.443  -0.524   2.210  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -10.941  -0.704   3.891  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -11.391  -1.929   2.703  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.376  -1.989   1.100  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -7.839  -2.563  -0.142  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.694  -3.522   0.153  1.00  0.00           C  
ATOM    108  O   GLU A   8      -6.522  -4.545  -0.525  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.366  -1.454  -1.081  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -8.484  -0.572  -1.603  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -9.471  -1.346  -2.433  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.515  -1.763  -1.912  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -9.195  -1.573  -3.636  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.388  -1.011   1.208  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -8.636  -3.111  -0.622  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -6.662  -0.830  -0.551  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -6.866  -1.904  -1.927  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.005  -0.134  -0.765  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.059   0.211  -2.212  1.00  0.00           H  
ATOM    120  N   TYR A   9      -5.924  -3.180   1.169  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -4.846  -4.013   1.661  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.396  -5.376   2.100  1.00  0.00           C  
ATOM    123  O   TYR A   9      -4.939  -6.428   1.632  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.153  -3.299   2.835  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -3.074  -4.095   3.520  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -3.302  -4.684   4.751  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -1.838  -4.261   2.938  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -2.327  -5.416   5.389  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -0.851  -4.991   3.561  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -1.094  -5.572   4.794  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -0.096  -6.314   5.442  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.092  -2.313   1.597  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.132  -4.155   0.864  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -3.707  -2.385   2.475  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -4.903  -3.051   3.571  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -4.270  -4.560   5.216  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -1.652  -3.803   1.978  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -2.554  -5.861   6.346  1.00  0.00           H  
ATOM    139  HE2 TYR A   9       0.097  -5.091   3.059  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.754  -5.842   5.388  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.402  -5.342   2.957  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.036  -6.547   3.455  1.00  0.00           C  
ATOM    143  C   GLU A  10      -7.780  -7.291   2.348  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.767  -8.509   2.324  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -7.968  -6.236   4.620  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.258  -5.775   5.882  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -6.394  -6.856   6.496  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -5.178  -6.869   6.277  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -6.924  -7.708   7.241  1.00  0.00           O  
ATOM    150  H   GLU A  10      -6.731  -4.471   3.274  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.246  -7.191   3.811  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -8.648  -5.455   4.319  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.527  -7.129   4.857  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.630  -4.932   5.637  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -8.000  -5.471   6.606  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.403  -6.551   1.423  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.100  -7.151   0.274  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.137  -8.013  -0.532  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.452  -9.149  -0.865  1.00  0.00           O  
ATOM    160  CB  VAL A  11      -9.750  -6.084  -0.661  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -10.408  -6.738  -1.869  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -10.778  -5.272   0.090  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.420  -5.574   1.545  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -9.874  -7.793   0.670  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -8.975  -5.418  -1.009  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -10.849  -5.979  -2.497  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -11.177  -7.420  -1.536  1.00  0.00           H  
ATOM    168 HG13 VAL A  11      -9.664  -7.284  -2.433  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -11.537  -5.933   0.484  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.233  -4.557  -0.580  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -10.300  -4.749   0.905  1.00  0.00           H  
ATOM    172  N   CYS A  12      -6.956  -7.470  -0.802  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -5.893  -8.184  -1.515  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.597  -9.521  -0.837  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.527 -10.574  -1.487  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -4.618  -7.322  -1.542  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.133  -8.170  -2.185  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.794  -6.542  -0.519  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.219  -8.360  -2.529  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -4.789  -6.456  -2.164  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.401  -6.994  -0.537  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.502  -9.474   0.474  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.181 -10.634   1.271  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.356 -11.608   1.275  1.00  0.00           C  
ATOM    185  O   ARG A  13      -6.174 -12.816   1.152  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.841 -10.193   2.690  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -3.771  -9.115   2.736  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -3.475  -8.669   4.150  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -2.853  -9.722   4.944  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.827  -9.760   6.277  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -3.495  -8.857   6.998  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -2.134 -10.703   6.884  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.666  -8.618   0.925  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.319 -11.114   0.834  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -5.735  -9.811   3.162  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -4.484 -11.047   3.246  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -2.866  -9.498   2.289  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -4.115  -8.266   2.163  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -2.810  -7.818   4.116  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -4.402  -8.376   4.622  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -2.389 -10.423   4.431  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -4.048  -8.107   6.599  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -3.478  -8.882   8.003  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -1.615 -11.388   6.353  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -2.089 -10.785   7.885  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.557 -11.055   1.372  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.791 -11.820   1.393  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.968 -12.603   0.090  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.343 -13.775   0.105  1.00  0.00           O  
ATOM    210  CB  LEU A  14      -9.987 -10.884   1.624  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -11.355 -11.552   1.790  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.377 -12.444   3.028  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -12.452 -10.500   1.866  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.613 -10.076   1.458  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.731 -12.512   2.220  1.00  0.00           H  
ATOM    216  HB2 LEU A  14      -9.789 -10.301   2.511  1.00  0.00           H  
ATOM    217  HB3 LEU A  14     -10.043 -10.210   0.783  1.00  0.00           H  
ATOM    218  HG  LEU A  14     -11.543 -12.178   0.931  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -10.635 -13.224   2.925  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -12.353 -12.892   3.134  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -11.156 -11.852   3.903  1.00  0.00           H  
ATOM    222 HD21 LEU A  14     -12.271  -9.850   2.710  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -13.409 -10.987   1.985  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -12.456  -9.917   0.957  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.660 -11.962  -1.029  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.789 -12.608  -2.331  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.774 -13.734  -2.462  1.00  0.00           C  
ATOM    228  O   ARG A  15      -8.077 -14.797  -2.990  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.613 -11.612  -3.479  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -9.549 -10.414  -3.429  1.00  0.00           C  
ATOM    231  CD  ARG A  15     -11.017 -10.812  -3.386  1.00  0.00           C  
ATOM    232  NE  ARG A  15     -11.879  -9.626  -3.372  1.00  0.00           N  
ATOM    233  CZ  ARG A  15     -13.041  -9.502  -2.712  1.00  0.00           C  
ATOM    234  NH1 ARG A  15     -13.517 -10.503  -1.967  1.00  0.00           N  
ATOM    235  NH2 ARG A  15     -13.714  -8.361  -2.792  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.349 -11.029  -0.964  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.778 -13.037  -2.383  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.597 -11.245  -3.463  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -8.777 -12.132  -4.411  1.00  0.00           H  
ATOM    240  HG2 ARG A  15      -9.325  -9.845  -2.539  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -9.372  -9.795  -4.295  1.00  0.00           H  
ATOM    242  HD2 ARG A  15     -11.242 -11.401  -4.262  1.00  0.00           H  
ATOM    243  HD3 ARG A  15     -11.201 -11.392  -2.494  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -11.535  -8.876  -3.913  1.00  0.00           H  
ATOM    245 HH11 ARG A  15     -13.044 -11.382  -1.866  1.00  0.00           H  
ATOM    246 HH12 ARG A  15     -14.377 -10.417  -1.455  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -13.389  -7.572  -3.325  1.00  0.00           H  
ATOM    248 HH22 ARG A  15     -14.590  -8.216  -2.323  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.585 -13.508  -1.960  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.560 -14.517  -2.002  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.870 -15.696  -1.093  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.728 -16.837  -1.511  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -4.190 -13.938  -1.711  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.556 -12.857  -3.031  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.377 -12.636  -1.560  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.557 -14.894  -3.014  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.238 -13.354  -0.804  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.486 -14.745  -1.578  1.00  0.00           H  
ATOM    259  N   GLN A  17      -6.342 -15.442   0.125  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -6.623 -16.538   1.052  1.00  0.00           C  
ATOM    261  C   GLN A  17      -7.757 -17.442   0.575  1.00  0.00           C  
ATOM    262  O   GLN A  17      -7.774 -18.632   0.878  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -6.837 -16.077   2.497  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -7.942 -15.076   2.689  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -8.166 -14.741   4.141  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -7.545 -13.819   4.694  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -9.035 -15.476   4.774  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.484 -14.512   0.414  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -5.734 -17.150   1.024  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -7.074 -16.941   3.097  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -5.916 -15.644   2.861  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -7.668 -14.177   2.159  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -8.855 -15.477   2.274  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -9.479 -16.199   4.277  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -9.252 -15.281   5.713  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.684 -16.900  -0.183  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -9.748 -17.721  -0.706  1.00  0.00           C  
ATOM    278  C   VAL A  18      -9.293 -18.479  -1.971  1.00  0.00           C  
ATOM    279  O   VAL A  18      -9.640 -19.648  -2.158  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -11.068 -16.922  -0.945  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -10.862 -15.813  -1.928  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -12.198 -17.834  -1.400  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.654 -15.938  -0.373  1.00  0.00           H  
ATOM    284  HA  VAL A  18      -9.933 -18.466   0.051  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -11.357 -16.474  -0.005  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -10.103 -15.154  -1.535  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -11.783 -15.276  -2.082  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -10.511 -16.246  -2.853  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -12.363 -18.604  -0.662  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -11.931 -18.290  -2.342  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -13.101 -17.254  -1.525  1.00  0.00           H  
ATOM    292  N   ALA A  19      -8.467 -17.842  -2.788  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -8.017 -18.437  -4.047  1.00  0.00           C  
ATOM    294  C   ALA A  19      -6.850 -19.405  -3.852  1.00  0.00           C  
ATOM    295  O   ALA A  19      -6.890 -20.544  -4.316  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -7.634 -17.352  -5.041  1.00  0.00           C  
ATOM    297  H   ALA A  19      -8.158 -16.942  -2.546  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -8.850 -18.986  -4.460  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -8.459 -16.665  -5.160  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -7.399 -17.803  -5.994  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -6.771 -16.817  -4.673  1.00  0.00           H  
ATOM    302  N   GLU A  20      -5.837 -18.965  -3.154  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -4.642 -19.751  -2.951  1.00  0.00           C  
ATOM    304  C   GLU A  20      -4.749 -20.566  -1.682  1.00  0.00           C  
ATOM    305  O   GLU A  20      -5.593 -20.287  -0.823  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -3.403 -18.856  -2.900  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -3.140 -18.087  -4.182  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -3.056 -18.995  -5.383  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -3.752 -18.737  -6.383  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -2.320 -20.004  -5.339  1.00  0.00           O  
ATOM    311  H   GLU A  20      -5.888 -18.084  -2.721  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -4.545 -20.425  -3.789  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -3.534 -18.139  -2.102  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -2.538 -19.462  -2.679  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -3.945 -17.385  -4.337  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -2.208 -17.550  -4.085  1.00  0.00           H  
ATOM    317  N   ARG A  21      -3.906 -21.564  -1.559  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -3.922 -22.432  -0.400  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.519 -22.620   0.163  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.303 -23.391   1.107  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -4.574 -23.772  -0.755  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -3.840 -24.569  -1.831  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -4.656 -25.766  -2.280  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -5.910 -25.344  -2.917  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -6.978 -26.121  -3.129  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -6.956 -27.402  -2.799  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -8.059 -25.605  -3.683  1.00  0.00           N  
ATOM    328  H   ARG A  21      -3.254 -21.732  -2.275  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -4.515 -21.940   0.352  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.625 -24.380   0.137  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -5.579 -23.584  -1.104  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -3.661 -23.927  -2.681  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -2.897 -24.911  -1.431  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -4.079 -26.342  -2.987  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -4.888 -26.377  -1.420  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -5.929 -24.401  -3.200  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -6.155 -27.840  -2.384  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -7.739 -28.012  -2.947  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -8.101 -24.638  -3.950  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -8.889 -26.143  -3.853  1.00  0.00           H  
ATOM    341  N   GLY A  22      -1.585 -21.910  -0.402  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -0.225 -21.988   0.054  1.00  0.00           C  
ATOM    343  C   GLY A  22       0.129 -20.776   0.861  1.00  0.00           C  
ATOM    344  O   GLY A  22      -0.190 -19.656   0.462  1.00  0.00           O  
ATOM    345  H   GLY A  22      -1.839 -21.301  -1.125  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -0.100 -22.874   0.660  1.00  0.00           H  
ATOM    347  HA3 GLY A  22       0.430 -22.038  -0.802  1.00  0.00           H  
ATOM    348  N   VAL A  23       0.834 -20.981   1.958  1.00  0.00           N  
ATOM    349  CA  VAL A  23       1.157 -19.904   2.889  1.00  0.00           C  
ATOM    350  C   VAL A  23       2.111 -18.896   2.246  1.00  0.00           C  
ATOM    351  O   VAL A  23       1.997 -17.688   2.454  1.00  0.00           O  
ATOM    352  CB  VAL A  23       1.760 -20.458   4.220  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       2.054 -19.338   5.213  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       0.820 -21.482   4.847  1.00  0.00           C  
ATOM    355  H   VAL A  23       1.156 -21.887   2.158  1.00  0.00           H  
ATOM    356  HA  VAL A  23       0.233 -19.391   3.115  1.00  0.00           H  
ATOM    357  HB  VAL A  23       2.691 -20.951   3.990  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       1.137 -18.819   5.450  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       2.756 -18.644   4.776  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       2.474 -19.756   6.115  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       0.660 -22.298   4.157  1.00  0.00           H  
ATOM    362 HG22 VAL A  23      -0.125 -21.014   5.075  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       1.260 -21.863   5.758  1.00  0.00           H  
ATOM    364  N   GLU A  24       3.032 -19.385   1.445  1.00  0.00           N  
ATOM    365  CA  GLU A  24       3.965 -18.517   0.771  1.00  0.00           C  
ATOM    366  C   GLU A  24       3.292 -17.603  -0.273  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.712 -16.464  -0.473  1.00  0.00           O  
ATOM    368  CB  GLU A  24       5.198 -19.284   0.237  1.00  0.00           C  
ATOM    369  CG  GLU A  24       4.932 -20.573  -0.535  1.00  0.00           C  
ATOM    370  CD  GLU A  24       4.177 -20.359  -1.792  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       3.097 -20.953  -1.948  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       4.624 -19.551  -2.630  1.00  0.00           O  
ATOM    373  H   GLU A  24       3.095 -20.355   1.313  1.00  0.00           H  
ATOM    374  HA  GLU A  24       4.303 -17.846   1.548  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       5.708 -18.626  -0.448  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       5.850 -19.507   1.068  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       5.877 -21.032  -0.787  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       4.370 -21.247   0.095  1.00  0.00           H  
ATOM    379  N   GLN A  25       2.245 -18.091  -0.911  1.00  0.00           N  
ATOM    380  CA  GLN A  25       1.491 -17.279  -1.859  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.792 -16.147  -1.137  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.826 -14.998  -1.585  1.00  0.00           O  
ATOM    383  CB  GLN A  25       0.459 -18.105  -2.634  1.00  0.00           C  
ATOM    384  CG  GLN A  25       1.041 -19.146  -3.582  1.00  0.00           C  
ATOM    385  CD  GLN A  25       1.893 -18.562  -4.716  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       2.819 -19.197  -5.197  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       1.581 -17.378  -5.169  1.00  0.00           N  
ATOM    388  H   GLN A  25       2.003 -19.029  -0.759  1.00  0.00           H  
ATOM    389  HA  GLN A  25       2.199 -16.854  -2.556  1.00  0.00           H  
ATOM    390  HB2 GLN A  25      -0.169 -18.620  -1.923  1.00  0.00           H  
ATOM    391  HB3 GLN A  25      -0.155 -17.429  -3.210  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       1.661 -19.820  -3.010  1.00  0.00           H  
ATOM    393  HG3 GLN A  25       0.223 -19.702  -4.017  1.00  0.00           H  
ATOM    394 HE21 GLN A  25       0.822 -16.888  -4.787  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       2.130 -17.007  -5.893  1.00  0.00           H  
ATOM    396  N   GLN A  26       0.206 -16.465   0.007  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.533 -15.478   0.792  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.428 -14.444   1.327  1.00  0.00           C  
ATOM    399  O   GLN A  26       0.156 -13.237   1.278  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.273 -16.137   1.963  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -1.988 -17.447   1.646  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -3.005 -17.378   0.523  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -2.887 -16.605  -0.420  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -4.006 -18.187   0.620  1.00  0.00           N  
ATOM    405  H   GLN A  26       0.250 -17.395   0.320  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.245 -14.976   0.152  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.572 -16.329   2.761  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -2.018 -15.438   2.315  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -1.248 -18.184   1.371  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -2.491 -17.781   2.541  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -4.064 -18.786   1.397  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.674 -18.161  -0.097  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.570 -14.915   1.813  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.611 -14.040   2.308  1.00  0.00           C  
ATOM    415  C   ARG A  27       3.111 -13.102   1.216  1.00  0.00           C  
ATOM    416  O   ARG A  27       3.328 -11.926   1.471  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.758 -14.823   2.964  1.00  0.00           C  
ATOM    418  CG  ARG A  27       3.378 -15.458   4.298  1.00  0.00           C  
ATOM    419  CD  ARG A  27       4.545 -16.209   4.929  1.00  0.00           C  
ATOM    420  NE  ARG A  27       4.933 -17.419   4.173  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       6.132 -18.034   4.281  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       7.091 -17.500   5.039  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       6.366 -19.186   3.641  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.692 -15.891   1.855  1.00  0.00           H  
ATOM    425  HA  ARG A  27       2.143 -13.422   3.061  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       4.075 -15.606   2.291  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       4.588 -14.152   3.134  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       3.057 -14.681   4.976  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       2.564 -16.148   4.132  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       5.395 -15.545   4.969  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       4.270 -16.497   5.933  1.00  0.00           H  
ATOM    432  HE  ARG A  27       4.223 -17.779   3.598  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       6.972 -16.642   5.549  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       7.987 -17.943   5.135  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       5.697 -19.670   3.070  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       7.272 -19.618   3.707  1.00  0.00           H  
ATOM    437  N   LYS A  28       3.246 -13.610  -0.008  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.635 -12.765  -1.133  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.543 -11.769  -1.493  1.00  0.00           C  
ATOM    440  O   LYS A  28       2.836 -10.641  -1.871  1.00  0.00           O  
ATOM    441  CB  LYS A  28       4.081 -13.572  -2.359  1.00  0.00           C  
ATOM    442  CG  LYS A  28       5.505 -14.106  -2.251  1.00  0.00           C  
ATOM    443  CD  LYS A  28       5.930 -14.877  -3.499  1.00  0.00           C  
ATOM    444  CE  LYS A  28       5.281 -16.251  -3.583  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       5.736 -17.138  -2.490  1.00  0.00           N  
ATOM    446  H   LYS A  28       3.101 -14.572  -0.143  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.477 -12.187  -0.778  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       3.410 -14.409  -2.483  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       4.020 -12.941  -3.233  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       6.180 -13.277  -2.107  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       5.556 -14.764  -1.396  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       5.638 -14.308  -4.368  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       7.004 -14.991  -3.492  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       4.208 -16.142  -3.525  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       5.544 -16.699  -4.530  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       6.765 -17.273  -2.546  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       5.293 -18.083  -2.564  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       5.516 -16.739  -1.554  1.00  0.00           H  
ATOM    459  N   CYS A  29       1.296 -12.182  -1.355  1.00  0.00           N  
ATOM    460  CA  CYS A  29       0.162 -11.299  -1.592  1.00  0.00           C  
ATOM    461  C   CYS A  29       0.189 -10.096  -0.669  1.00  0.00           C  
ATOM    462  O   CYS A  29       0.166  -8.948  -1.133  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -1.156 -12.051  -1.458  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.557 -13.100  -2.875  1.00  0.00           S  
ATOM    465  H   CYS A  29       1.127 -13.116  -1.096  1.00  0.00           H  
ATOM    466  HA  CYS A  29       0.249 -10.939  -2.606  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.075 -12.704  -0.601  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -1.979 -11.375  -1.292  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.292 -10.342   0.626  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.335  -9.260   1.578  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.635  -8.481   1.476  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.658  -7.302   1.732  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.015  -9.723   3.005  1.00  0.00           C  
ATOM    474  CG  GLU A  30       0.806 -10.913   3.505  1.00  0.00           C  
ATOM    475  CD  GLU A  30       0.351 -11.343   4.875  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       0.955 -10.917   5.870  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      -0.656 -12.094   4.987  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.340 -11.271   0.946  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.441  -8.578   1.258  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       0.205  -8.901   3.681  1.00  0.00           H  
ATOM    481  HB3 GLU A  30      -1.034  -9.970   3.062  1.00  0.00           H  
ATOM    482  HG2 GLU A  30       0.671 -11.735   2.818  1.00  0.00           H  
ATOM    483  HG3 GLU A  30       1.852 -10.648   3.552  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.689  -9.150   1.040  1.00  0.00           N  
ATOM    485  CA  GLN A  31       3.983  -8.520   0.809  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.868  -7.450  -0.273  1.00  0.00           C  
ATOM    487  O   GLN A  31       4.121  -6.263  -0.014  1.00  0.00           O  
ATOM    488  CB  GLN A  31       4.993  -9.576   0.384  1.00  0.00           C  
ATOM    489  CG  GLN A  31       6.382  -9.067   0.059  1.00  0.00           C  
ATOM    490  CD  GLN A  31       7.301 -10.196  -0.348  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       7.159 -11.327   0.106  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       8.221  -9.917  -1.218  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.605 -10.116   0.888  1.00  0.00           H  
ATOM    494  HA  GLN A  31       4.313  -8.066   1.730  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       5.080 -10.309   1.169  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       4.603 -10.067  -0.495  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       6.313  -8.360  -0.755  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       6.794  -8.579   0.930  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       8.281  -9.004  -1.573  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       8.824 -10.643  -1.482  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.451  -7.870  -1.465  1.00  0.00           N  
ATOM    502  CA  VAL A  32       3.339  -6.977  -2.609  1.00  0.00           C  
ATOM    503  C   VAL A  32       2.279  -5.906  -2.354  1.00  0.00           C  
ATOM    504  O   VAL A  32       2.465  -4.734  -2.689  1.00  0.00           O  
ATOM    505  CB  VAL A  32       3.026  -7.753  -3.924  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       2.932  -6.810  -5.115  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       4.095  -8.803  -4.184  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.210  -8.818  -1.580  1.00  0.00           H  
ATOM    509  HA  VAL A  32       4.293  -6.484  -2.718  1.00  0.00           H  
ATOM    510  HB  VAL A  32       2.078  -8.257  -3.807  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       3.877  -6.305  -5.247  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       2.160  -6.078  -4.931  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       2.695  -7.373  -6.004  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       5.057  -8.321  -4.276  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       3.866  -9.325  -5.101  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       4.119  -9.506  -3.365  1.00  0.00           H  
ATOM    517  N   CYS A  33       1.201  -6.288  -1.726  1.00  0.00           N  
ATOM    518  CA  CYS A  33       0.172  -5.336  -1.422  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.566  -4.351  -0.324  1.00  0.00           C  
ATOM    520  O   CYS A  33       0.154  -3.206  -0.367  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.182  -6.003  -1.186  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -1.908  -6.658  -2.740  1.00  0.00           S  
ATOM    523  H   CYS A  33       1.081  -7.232  -1.483  1.00  0.00           H  
ATOM    524  HA  CYS A  33       0.090  -4.739  -2.320  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.042  -6.830  -0.505  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -1.868  -5.293  -0.752  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.404  -4.761   0.621  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.830  -3.844   1.668  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.781  -2.817   1.089  1.00  0.00           C  
ATOM    530  O   GLU A  34       2.683  -1.636   1.389  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.499  -4.569   2.818  1.00  0.00           C  
ATOM    532  CG  GLU A  34       2.615  -3.716   4.051  1.00  0.00           C  
ATOM    533  CD  GLU A  34       3.195  -4.452   5.199  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       4.360  -4.181   5.553  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       2.494  -5.318   5.774  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.727  -5.690   0.650  1.00  0.00           H  
ATOM    537  HA  GLU A  34       0.955  -3.319   2.030  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       1.973  -5.481   3.058  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.499  -4.830   2.508  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       3.248  -2.869   3.832  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       1.630  -3.367   4.323  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.684  -3.260   0.229  1.00  0.00           N  
ATOM    543  CA  GLU A  35       4.592  -2.335  -0.411  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.835  -1.424  -1.369  1.00  0.00           C  
ATOM    545  O   GLU A  35       4.179  -0.266  -1.515  1.00  0.00           O  
ATOM    546  CB  GLU A  35       5.783  -3.037  -1.072  1.00  0.00           C  
ATOM    547  CG  GLU A  35       5.412  -4.145  -2.019  1.00  0.00           C  
ATOM    548  CD  GLU A  35       6.601  -4.777  -2.669  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       6.891  -4.444  -3.826  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       7.279  -5.611  -2.040  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.734  -4.222   0.035  1.00  0.00           H  
ATOM    552  HA  GLU A  35       4.955  -1.700   0.385  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       6.355  -2.307  -1.625  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       6.407  -3.453  -0.296  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       4.883  -4.902  -1.462  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       4.763  -3.745  -2.785  1.00  0.00           H  
ATOM    557  N   ARG A  36       2.760  -1.953  -1.979  1.00  0.00           N  
ATOM    558  CA  ARG A  36       1.868  -1.145  -2.815  1.00  0.00           C  
ATOM    559  C   ARG A  36       1.279  -0.037  -1.951  1.00  0.00           C  
ATOM    560  O   ARG A  36       1.260   1.124  -2.339  1.00  0.00           O  
ATOM    561  CB  ARG A  36       0.721  -1.991  -3.380  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -0.159  -1.247  -4.378  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -1.370  -2.067  -4.787  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -2.409  -2.121  -3.738  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -3.394  -3.034  -3.679  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -3.395  -4.075  -4.505  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -4.372  -2.897  -2.787  1.00  0.00           N  
ATOM    568  H   ARG A  36       2.589  -2.914  -1.878  1.00  0.00           H  
ATOM    569  HA  ARG A  36       2.442  -0.713  -3.622  1.00  0.00           H  
ATOM    570  HB2 ARG A  36       1.138  -2.857  -3.873  1.00  0.00           H  
ATOM    571  HB3 ARG A  36       0.099  -2.320  -2.561  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -0.501  -0.330  -3.923  1.00  0.00           H  
ATOM    573  HG3 ARG A  36       0.425  -1.014  -5.256  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -1.800  -1.639  -5.680  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -1.041  -3.073  -4.999  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -2.395  -1.381  -3.091  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -2.675  -4.216  -5.191  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -4.128  -4.760  -4.488  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -4.390  -2.113  -2.158  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -5.124  -3.562  -2.729  1.00  0.00           H  
ATOM    581  N   LEU A  37       0.821  -0.426  -0.769  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.291   0.491   0.228  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.322   1.546   0.600  1.00  0.00           C  
ATOM    584  O   LEU A  37       1.016   2.730   0.631  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.168  -0.297   1.466  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.661  -0.646   1.565  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.445   0.591   1.879  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -2.191  -1.280   0.284  1.00  0.00           C  
ATOM    589  H   LEU A  37       0.830  -1.384  -0.549  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.565   0.986  -0.204  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.382  -1.227   1.473  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.110   0.252   2.353  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.802  -1.344   2.378  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -2.090   0.988   2.818  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -3.488   0.323   1.965  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -2.307   1.319   1.094  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -3.241  -1.507   0.400  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -1.647  -2.191   0.082  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -2.061  -0.595  -0.542  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.553   1.113   0.822  1.00  0.00           N  
ATOM    601  CA  ARG A  38       3.655   2.017   1.151  1.00  0.00           C  
ATOM    602  C   ARG A  38       3.897   3.023   0.024  1.00  0.00           C  
ATOM    603  O   ARG A  38       4.193   4.199   0.278  1.00  0.00           O  
ATOM    604  CB  ARG A  38       4.943   1.238   1.457  1.00  0.00           C  
ATOM    605  CG  ARG A  38       4.838   0.295   2.655  1.00  0.00           C  
ATOM    606  CD  ARG A  38       4.476   1.044   3.927  1.00  0.00           C  
ATOM    607  NE  ARG A  38       5.476   2.063   4.268  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       5.205   3.292   4.710  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       3.952   3.710   4.805  1.00  0.00           N  
ATOM    610  NH2 ARG A  38       6.193   4.109   5.042  1.00  0.00           N  
ATOM    611  H   ARG A  38       2.708   0.141   0.784  1.00  0.00           H  
ATOM    612  HA  ARG A  38       3.366   2.572   2.031  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       5.206   0.653   0.589  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       5.734   1.946   1.652  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       4.073  -0.440   2.454  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       5.787  -0.202   2.794  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       3.512   1.513   3.805  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       4.421   0.330   4.736  1.00  0.00           H  
ATOM    619  HE  ARG A  38       6.412   1.769   4.172  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       3.136   3.166   4.565  1.00  0.00           H  
ATOM    621 HH12 ARG A  38       3.751   4.635   5.143  1.00  0.00           H  
ATOM    622 HH21 ARG A  38       7.160   3.847   4.984  1.00  0.00           H  
ATOM    623 HH22 ARG A  38       6.011   5.044   5.368  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.769   2.567  -1.209  1.00  0.00           N  
ATOM    625  CA  GLU A  39       3.906   3.433  -2.376  1.00  0.00           C  
ATOM    626  C   GLU A  39       2.756   4.432  -2.431  1.00  0.00           C  
ATOM    627  O   GLU A  39       2.949   5.592  -2.755  1.00  0.00           O  
ATOM    628  CB  GLU A  39       3.940   2.600  -3.654  1.00  0.00           C  
ATOM    629  CG  GLU A  39       5.121   1.647  -3.744  1.00  0.00           C  
ATOM    630  CD  GLU A  39       6.441   2.358  -3.841  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       6.957   2.512  -4.977  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       7.000   2.777  -2.807  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.601   1.608  -1.348  1.00  0.00           H  
ATOM    634  HA  GLU A  39       4.835   3.975  -2.282  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       3.032   2.018  -3.710  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       3.979   3.269  -4.502  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       5.133   1.031  -2.857  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       4.998   1.019  -4.612  1.00  0.00           H  
ATOM    639  N   ARG A  40       1.567   3.974  -2.077  1.00  0.00           N  
ATOM    640  CA  ARG A  40       0.388   4.826  -2.059  1.00  0.00           C  
ATOM    641  C   ARG A  40       0.503   5.889  -0.968  1.00  0.00           C  
ATOM    642  O   ARG A  40       0.149   7.041  -1.185  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -0.902   4.006  -1.859  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -1.197   2.978  -2.955  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -1.336   3.626  -4.328  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -2.396   4.638  -4.354  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -2.651   5.462  -5.377  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -1.995   5.330  -6.527  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -3.575   6.402  -5.251  1.00  0.00           N  
ATOM    650  H   ARG A  40       1.494   3.025  -1.834  1.00  0.00           H  
ATOM    651  HA  ARG A  40       0.336   5.329  -3.013  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -0.828   3.477  -0.921  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -1.735   4.691  -1.804  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -0.388   2.264  -2.990  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -2.117   2.466  -2.713  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -0.398   4.091  -4.596  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -1.569   2.858  -5.050  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -2.933   4.704  -3.530  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -1.298   4.623  -6.672  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -2.174   5.927  -7.315  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -4.099   6.524  -4.405  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -3.798   7.042  -5.993  1.00  0.00           H  
ATOM    663  N   GLU A  41       1.018   5.496   0.188  1.00  0.00           N  
ATOM    664  CA  GLU A  41       1.165   6.407   1.320  1.00  0.00           C  
ATOM    665  C   GLU A  41       2.223   7.468   1.070  1.00  0.00           C  
ATOM    666  O   GLU A  41       1.967   8.664   1.229  1.00  0.00           O  
ATOM    667  CB  GLU A  41       1.537   5.657   2.597  1.00  0.00           C  
ATOM    668  CG  GLU A  41       0.507   4.673   3.089  1.00  0.00           C  
ATOM    669  CD  GLU A  41       0.905   4.083   4.410  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       0.765   4.766   5.440  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       1.352   2.916   4.465  1.00  0.00           O  
ATOM    672  H   GLU A  41       1.273   4.552   0.294  1.00  0.00           H  
ATOM    673  HA  GLU A  41       0.215   6.893   1.481  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       2.453   5.113   2.418  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       1.717   6.381   3.378  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -0.442   5.178   3.200  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       0.410   3.875   2.367  1.00  0.00           H  
ATOM    678  N   GLN A  42       3.395   7.043   0.640  1.00  0.00           N  
ATOM    679  CA  GLN A  42       4.508   7.966   0.510  1.00  0.00           C  
ATOM    680  C   GLN A  42       4.510   8.643  -0.859  1.00  0.00           C  
ATOM    681  O   GLN A  42       5.220   9.628  -1.090  1.00  0.00           O  
ATOM    682  CB  GLN A  42       5.838   7.244   0.785  1.00  0.00           C  
ATOM    683  CG  GLN A  42       7.042   8.172   0.908  1.00  0.00           C  
ATOM    684  CD  GLN A  42       6.878   9.198   2.022  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       6.217   8.941   3.031  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       7.447  10.357   1.845  1.00  0.00           N  
ATOM    687  H   GLN A  42       3.519   6.094   0.418  1.00  0.00           H  
ATOM    688  HA  GLN A  42       4.373   8.733   1.259  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       5.747   6.687   1.705  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       6.024   6.553  -0.024  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       7.920   7.578   1.111  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       7.171   8.696  -0.028  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       7.944  10.507   1.012  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       7.367  11.037   2.548  1.00  0.00           H  
ATOM    695  N   GLY A  43       3.715   8.142  -1.754  1.00  0.00           N  
ATOM    696  CA  GLY A  43       3.593   8.759  -3.040  1.00  0.00           C  
ATOM    697  C   GLY A  43       2.535   9.838  -3.022  1.00  0.00           C  
ATOM    698  O   GLY A  43       1.521   9.714  -3.705  1.00  0.00           O  
ATOM    699  H   GLY A  43       3.198   7.331  -1.562  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       4.544   9.194  -3.309  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       3.320   8.013  -3.771  1.00  0.00           H  
ATOM    702  N   ARG A  44       2.782  10.900  -2.223  1.00  0.00           N  
ATOM    703  CA  ARG A  44       1.849  12.028  -2.044  1.00  0.00           C  
ATOM    704  C   ARG A  44       0.455  11.540  -1.621  1.00  0.00           C  
ATOM    705  O   ARG A  44      -0.559  12.122  -1.997  1.00  0.00           O  
ATOM    706  CB  ARG A  44       1.802  12.841  -3.333  1.00  0.00           C  
ATOM    707  CG  ARG A  44       3.142  13.461  -3.677  1.00  0.00           C  
ATOM    708  CD  ARG A  44       3.216  13.874  -5.127  1.00  0.00           C  
ATOM    709  NE  ARG A  44       2.284  14.964  -5.495  1.00  0.00           N  
ATOM    710  CZ  ARG A  44       1.468  14.956  -6.574  1.00  0.00           C  
ATOM    711  NH1 ARG A  44       1.349  13.862  -7.324  1.00  0.00           N  
ATOM    712  NH2 ARG A  44       0.775  16.037  -6.887  1.00  0.00           N  
ATOM    713  H   ARG A  44       3.652  10.942  -1.775  1.00  0.00           H  
ATOM    714  HA  ARG A  44       2.240  12.649  -1.252  1.00  0.00           H  
ATOM    715  HB2 ARG A  44       1.503  12.193  -4.142  1.00  0.00           H  
ATOM    716  HB3 ARG A  44       1.079  13.635  -3.222  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       3.292  14.333  -3.057  1.00  0.00           H  
ATOM    718  HG3 ARG A  44       3.919  12.739  -3.472  1.00  0.00           H  
ATOM    719  HD2 ARG A  44       4.233  14.177  -5.320  1.00  0.00           H  
ATOM    720  HD3 ARG A  44       2.997  12.987  -5.700  1.00  0.00           H  
ATOM    721  HE  ARG A  44       2.322  15.772  -4.923  1.00  0.00           H  
ATOM    722 HH11 ARG A  44       1.853  13.017  -7.125  1.00  0.00           H  
ATOM    723 HH12 ARG A  44       0.735  13.814  -8.118  1.00  0.00           H  
ATOM    724 HH21 ARG A  44       0.843  16.887  -6.340  1.00  0.00           H  
ATOM    725 HH22 ARG A  44       0.147  16.079  -7.668  1.00  0.00           H  
ATOM    726  N   GLY A  45       0.439  10.512  -0.770  1.00  0.00           N  
ATOM    727  CA  GLY A  45      -0.796   9.898  -0.331  1.00  0.00           C  
ATOM    728  C   GLY A  45      -1.657  10.825   0.474  1.00  0.00           C  
ATOM    729  O   GLY A  45      -2.863  10.933   0.230  1.00  0.00           O  
ATOM    730  H   GLY A  45       1.291  10.168  -0.424  1.00  0.00           H  
ATOM    731  HA2 GLY A  45      -1.355   9.580  -1.198  1.00  0.00           H  
ATOM    732  HA3 GLY A  45      -0.560   9.030   0.269  1.00  0.00           H  
ATOM    733  N   GLU A  46      -1.061  11.490   1.431  1.00  0.00           N  
ATOM    734  CA  GLU A  46      -1.796  12.441   2.245  1.00  0.00           C  
ATOM    735  C   GLU A  46      -1.402  13.851   1.868  1.00  0.00           C  
ATOM    736  O   GLU A  46      -2.110  14.816   2.158  1.00  0.00           O  
ATOM    737  CB  GLU A  46      -1.544  12.201   3.732  1.00  0.00           C  
ATOM    738  CG  GLU A  46      -0.095  12.379   4.148  1.00  0.00           C  
ATOM    739  CD  GLU A  46       0.111  12.128   5.603  1.00  0.00           C  
ATOM    740  OE1 GLU A  46       0.074  13.093   6.402  1.00  0.00           O  
ATOM    741  OE2 GLU A  46       0.327  10.962   5.980  1.00  0.00           O  
ATOM    742  H   GLU A  46      -0.109  11.329   1.600  1.00  0.00           H  
ATOM    743  HA  GLU A  46      -2.847  12.309   2.036  1.00  0.00           H  
ATOM    744  HB2 GLU A  46      -2.146  12.891   4.303  1.00  0.00           H  
ATOM    745  HB3 GLU A  46      -1.844  11.192   3.976  1.00  0.00           H  
ATOM    746  HG2 GLU A  46       0.515  11.684   3.592  1.00  0.00           H  
ATOM    747  HG3 GLU A  46       0.211  13.389   3.920  1.00  0.00           H  
ATOM    748  N   ASP A  47      -0.276  13.960   1.201  1.00  0.00           N  
ATOM    749  CA  ASP A  47       0.250  15.236   0.801  1.00  0.00           C  
ATOM    750  C   ASP A  47      -0.342  15.635  -0.509  1.00  0.00           C  
ATOM    751  O   ASP A  47       0.107  15.189  -1.574  1.00  0.00           O  
ATOM    752  CB  ASP A  47       1.790  15.245   0.711  1.00  0.00           C  
ATOM    753  CG  ASP A  47       2.493  15.096   2.045  1.00  0.00           C  
ATOM    754  OD1 ASP A  47       3.062  14.014   2.324  1.00  0.00           O  
ATOM    755  OD2 ASP A  47       2.526  16.066   2.824  1.00  0.00           O  
ATOM    756  H   ASP A  47       0.191  13.139   0.950  1.00  0.00           H  
ATOM    757  HA  ASP A  47      -0.058  15.953   1.548  1.00  0.00           H  
ATOM    758  HB2 ASP A  47       2.107  14.431   0.078  1.00  0.00           H  
ATOM    759  HB3 ASP A  47       2.104  16.175   0.261  1.00  0.00           H  
ATOM    760  N   VAL A  48      -1.373  16.424  -0.448  1.00  0.00           N  
ATOM    761  CA  VAL A  48      -2.023  16.905  -1.638  1.00  0.00           C  
ATOM    762  C   VAL A  48      -1.329  18.143  -2.182  1.00  0.00           C  
ATOM    763  O   VAL A  48      -1.761  19.283  -1.992  1.00  0.00           O  
ATOM    764  CB  VAL A  48      -3.569  17.078  -1.499  1.00  0.00           C  
ATOM    765  CG1 VAL A  48      -4.238  15.720  -1.420  1.00  0.00           C  
ATOM    766  CG2 VAL A  48      -3.933  17.886  -0.264  1.00  0.00           C  
ATOM    767  H   VAL A  48      -1.688  16.707   0.437  1.00  0.00           H  
ATOM    768  HA  VAL A  48      -1.832  16.136  -2.372  1.00  0.00           H  
ATOM    769  HB  VAL A  48      -3.940  17.591  -2.375  1.00  0.00           H  
ATOM    770 HG11 VAL A  48      -4.039  15.167  -2.326  1.00  0.00           H  
ATOM    771 HG12 VAL A  48      -5.304  15.846  -1.300  1.00  0.00           H  
ATOM    772 HG13 VAL A  48      -3.842  15.176  -0.575  1.00  0.00           H  
ATOM    773 HG21 VAL A  48      -3.571  17.378   0.618  1.00  0.00           H  
ATOM    774 HG22 VAL A  48      -5.006  17.999  -0.204  1.00  0.00           H  
ATOM    775 HG23 VAL A  48      -3.469  18.859  -0.332  1.00  0.00           H  
ATOM    776  N   ASP A  49      -0.194  17.888  -2.773  1.00  0.00           N  
ATOM    777  CA  ASP A  49       0.651  18.891  -3.360  1.00  0.00           C  
ATOM    778  C   ASP A  49       1.359  18.258  -4.528  1.00  0.00           C  
ATOM    779  O   ASP A  49       0.900  18.419  -5.667  1.00  0.00           O  
ATOM    780  CB  ASP A  49       1.667  19.411  -2.335  1.00  0.00           C  
ATOM    781  CG  ASP A  49       2.594  20.460  -2.906  1.00  0.00           C  
ATOM    782  OD1 ASP A  49       2.171  21.622  -3.063  1.00  0.00           O  
ATOM    783  OD2 ASP A  49       3.779  20.155  -3.161  1.00  0.00           O  
ATOM    784  OXT ASP A  49       2.316  17.475  -4.311  1.00  0.00           O  
ATOM    785  H   ASP A  49       0.113  16.958  -2.821  1.00  0.00           H  
ATOM    786  HA  ASP A  49       0.032  19.705  -3.708  1.00  0.00           H  
ATOM    787  HB2 ASP A  49       1.137  19.846  -1.501  1.00  0.00           H  
ATOM    788  HB3 ASP A  49       2.263  18.582  -1.982  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1      -8.773   9.635  -0.993  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.848  10.230  -1.779  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -9.196  11.180  -2.764  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.717  11.174  -2.444  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.599  10.196  -1.287  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -6.545   9.970  -0.704  1.00  0.00           O  
HETATM    7  C   PCA A   1     -10.638   9.176  -2.531  1.00  0.00           C  
HETATM    8  O   PCA A   1     -11.761   9.421  -2.970  1.00  0.00           O  
HETATM    9  H   PCA A   1      -8.896   8.922  -0.331  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.525  10.767  -1.132  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -9.606  12.184  -2.649  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.362  10.826  -3.781  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.383  12.157  -2.111  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -7.142  10.837  -3.307  1.00  0.00           H  
ATOM     15  N   ARG A   2     -10.054   7.997  -2.671  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -10.705   6.905  -3.396  1.00  0.00           C  
ATOM     17  C   ARG A   2     -11.320   5.899  -2.441  1.00  0.00           C  
ATOM     18  O   ARG A   2     -12.030   4.992  -2.860  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -9.717   6.192  -4.334  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -9.111   7.082  -5.412  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -10.183   7.680  -6.305  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -9.620   8.548  -7.341  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -10.239   9.609  -7.879  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -11.481   9.930  -7.500  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -9.621  10.332  -8.807  1.00  0.00           N  
ATOM     26  H   ARG A   2      -9.163   7.853  -2.282  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -11.498   7.332  -3.990  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -8.909   5.788  -3.742  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -10.231   5.376  -4.819  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -8.571   7.885  -4.933  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -8.432   6.497  -6.014  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -10.736   6.883  -6.780  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -10.849   8.268  -5.692  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -8.709   8.314  -7.639  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -11.988   9.397  -6.816  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -11.965  10.728  -7.872  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -8.698  10.108  -9.137  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -10.032  11.158  -9.204  1.00  0.00           H  
ATOM     39  N   GLY A   3     -11.053   6.065  -1.174  1.00  0.00           N  
ATOM     40  CA  GLY A   3     -11.548   5.168  -0.195  1.00  0.00           C  
ATOM     41  C   GLY A   3     -10.464   4.830   0.771  1.00  0.00           C  
ATOM     42  O   GLY A   3      -9.488   5.578   0.890  1.00  0.00           O  
ATOM     43  H   GLY A   3     -10.500   6.805  -0.854  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -12.376   5.623   0.328  1.00  0.00           H  
ATOM     45  HA3 GLY A   3     -11.875   4.261  -0.682  1.00  0.00           H  
ATOM     46  N   SER A   4     -10.574   3.704   1.383  1.00  0.00           N  
ATOM     47  CA  SER A   4      -9.629   3.276   2.379  1.00  0.00           C  
ATOM     48  C   SER A   4      -8.558   2.351   1.771  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.866   1.236   1.354  1.00  0.00           O  
ATOM     50  CB  SER A   4     -10.381   2.545   3.485  1.00  0.00           C  
ATOM     51  OG  SER A   4     -11.398   3.378   4.041  1.00  0.00           O  
ATOM     52  H   SER A   4     -11.324   3.121   1.145  1.00  0.00           H  
ATOM     53  HA  SER A   4      -9.161   4.149   2.806  1.00  0.00           H  
ATOM     54  HB2 SER A   4     -10.840   1.659   3.072  1.00  0.00           H  
ATOM     55  HB3 SER A   4      -9.690   2.263   4.264  1.00  0.00           H  
ATOM     56  HG  SER A   4     -12.243   2.953   3.826  1.00  0.00           H  
ATOM     57  N   PRO A   5      -7.279   2.787   1.727  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.184   1.957   1.195  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.989   0.689   2.033  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.580  -0.357   1.529  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -4.949   2.859   1.298  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -5.485   4.241   1.441  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -6.800   4.112   2.156  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.366   1.681   0.166  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -4.360   2.567   2.155  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.359   2.756   0.400  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -4.800   4.842   2.021  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -5.632   4.678   0.465  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -6.659   4.149   3.226  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -7.478   4.889   1.832  1.00  0.00           H  
ATOM     71  N   ARG A   6      -6.313   0.788   3.313  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -6.250  -0.351   4.220  1.00  0.00           C  
ATOM     73  C   ARG A   6      -7.303  -1.402   3.874  1.00  0.00           C  
ATOM     74  O   ARG A   6      -7.122  -2.588   4.152  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -6.326   0.096   5.685  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -7.511   0.987   6.037  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -7.340   1.578   7.426  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -6.116   2.397   7.500  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -5.382   2.606   8.604  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -5.812   2.196   9.784  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -4.230   3.255   8.519  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.560   1.675   3.647  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.287  -0.811   4.050  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -6.384  -0.784   6.308  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -5.421   0.628   5.935  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -7.578   1.788   5.316  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -8.414   0.397   6.011  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -8.197   2.194   7.655  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -7.267   0.775   8.145  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -5.825   2.771   6.636  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -6.692   1.729   9.904  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -5.277   2.310  10.625  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -3.861   3.610   7.658  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -3.658   3.404   9.330  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.370  -0.974   3.211  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.383  -1.898   2.762  1.00  0.00           C  
ATOM     97  C   ALA A   7      -8.832  -2.664   1.586  1.00  0.00           C  
ATOM     98  O   ALA A   7      -8.946  -3.877   1.525  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.671  -1.181   2.394  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.464  -0.020   3.001  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.572  -2.594   3.567  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -11.044  -0.639   3.250  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -11.406  -1.905   2.078  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -10.475  -0.490   1.588  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.158  -1.937   0.689  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -7.493  -2.523  -0.482  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.491  -3.583  -0.017  1.00  0.00           C  
ATOM    108  O   GLU A   8      -6.297  -4.622  -0.652  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -6.726  -1.436  -1.240  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -7.564  -0.265  -1.713  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -8.616  -0.666  -2.702  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -9.804  -0.437  -2.449  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -8.271  -1.227  -3.758  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.122  -0.966   0.822  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -8.234  -2.963  -1.133  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -5.952  -1.050  -0.591  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -6.256  -1.888  -2.102  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -8.053   0.175  -0.857  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -6.917   0.470  -2.169  1.00  0.00           H  
ATOM    120  N   TYR A   9      -5.857  -3.292   1.087  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -4.894  -4.167   1.701  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.555  -5.460   2.204  1.00  0.00           C  
ATOM    123  O   TYR A   9      -5.181  -6.563   1.787  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.217  -3.428   2.851  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -3.167  -4.215   3.570  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -1.970  -4.525   2.955  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -3.368  -4.639   4.868  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -0.999  -5.237   3.611  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -2.410  -5.353   5.540  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -1.217  -5.653   4.911  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -0.244  -6.368   5.584  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.052  -2.422   1.500  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.144  -4.415   0.965  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -3.751  -2.532   2.469  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -4.973  -3.144   3.568  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -1.806  -4.196   1.940  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -4.305  -4.401   5.352  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -0.085  -5.461   3.085  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -2.615  -5.669   6.551  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.630  -5.971   5.426  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.540  -5.313   3.068  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.217  -6.450   3.679  1.00  0.00           C  
ATOM    143  C   GLU A  10      -7.991  -7.297   2.668  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.988  -8.530   2.768  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -8.104  -5.994   4.826  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.329  -5.487   6.027  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -6.584  -6.592   6.738  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -7.104  -7.126   7.736  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -5.463  -6.945   6.336  1.00  0.00           O  
ATOM    150  H   GLU A  10      -6.824  -4.406   3.320  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.438  -7.078   4.088  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -8.739  -5.193   4.481  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.703  -6.831   5.149  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.614  -4.750   5.693  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -8.015  -5.028   6.723  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.618  -6.651   1.691  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.352  -7.363   0.634  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.395  -8.249  -0.164  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.686  -9.418  -0.428  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.114  -6.385  -0.320  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -10.720  -7.126  -1.502  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.221  -5.665   0.437  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.599  -5.666   1.686  1.00  0.00           H  
ATOM    164  HA  VAL A  11     -10.067  -8.006   1.127  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.420  -5.645  -0.688  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -11.428  -7.857  -1.140  1.00  0.00           H  
ATOM    167 HG12 VAL A  11      -9.937  -7.627  -2.051  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -11.224  -6.425  -2.149  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -10.790  -5.102   1.251  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -11.920  -6.388   0.829  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -11.736  -4.993  -0.233  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.244  -7.693  -0.495  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -6.182  -8.401  -1.207  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.787  -9.679  -0.470  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.668 -10.761  -1.069  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -4.970  -7.478  -1.335  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.477  -8.243  -2.032  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.101  -6.748  -0.270  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.535  -8.649  -2.196  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.226  -6.644  -1.971  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.720  -7.101  -0.354  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.632  -9.557   0.838  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.240 -10.675   1.678  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.397 -11.677   1.773  1.00  0.00           C  
ATOM    185  O   ARG A  13      -6.191 -12.880   1.736  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.826 -10.167   3.073  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -3.741  -9.091   3.027  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -3.442  -8.480   4.399  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -2.712  -9.369   5.323  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.682  -9.237   6.668  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -3.477  -8.381   7.286  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.859  -9.984   7.372  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.790  -8.680   1.248  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.397 -11.160   1.207  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -5.699  -9.749   3.554  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -4.461 -10.998   3.659  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -2.836  -9.512   2.620  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -4.081  -8.307   2.366  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -2.843  -7.593   4.250  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -4.377  -8.190   4.854  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -2.149 -10.067   4.915  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -4.135  -7.797   6.783  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -3.469  -8.267   8.281  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -1.260 -10.636   6.881  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -1.771  -9.963   8.372  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.620 -11.161   1.843  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.823 -11.990   1.922  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.940 -12.877   0.696  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.185 -14.072   0.814  1.00  0.00           O  
ATOM    210  CB  LEU A  14     -10.085 -11.125   2.047  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -11.413 -11.886   2.126  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.463 -12.771   3.359  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -12.584 -10.923   2.103  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.716 -10.183   1.842  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.737 -12.614   2.799  1.00  0.00           H  
ATOM    216  HB2 LEU A  14      -9.996 -10.509   2.930  1.00  0.00           H  
ATOM    217  HB3 LEU A  14     -10.126 -10.474   1.186  1.00  0.00           H  
ATOM    218  HG  LEU A  14     -11.491 -12.533   1.264  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -12.421 -13.268   3.407  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -11.323 -12.164   4.241  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -10.678 -13.511   3.304  1.00  0.00           H  
ATOM    222 HD21 LEU A  14     -13.504 -11.485   2.166  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -12.568 -10.354   1.187  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -12.514 -10.256   2.948  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.740 -12.274  -0.472  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.793 -12.985  -1.752  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.890 -14.188  -1.724  1.00  0.00           C  
ATOM    228  O   ARG A  15      -8.317 -15.307  -1.984  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.345 -12.088  -2.898  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -9.234 -10.907  -3.186  1.00  0.00           C  
ATOM    231  CD  ARG A  15      -8.638 -10.075  -4.295  1.00  0.00           C  
ATOM    232  NE  ARG A  15      -9.475  -8.938  -4.652  1.00  0.00           N  
ATOM    233  CZ  ARG A  15      -9.100  -7.926  -5.427  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      -7.851  -7.856  -5.887  1.00  0.00           N  
ATOM    235  NH2 ARG A  15      -9.967  -6.967  -5.718  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.557 -11.307  -0.462  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.808 -13.303  -1.934  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.361 -11.709  -2.666  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -8.276 -12.690  -3.793  1.00  0.00           H  
ATOM    240  HG2 ARG A  15     -10.209 -11.261  -3.486  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -9.320 -10.301  -2.296  1.00  0.00           H  
ATOM    242  HD2 ARG A  15      -7.672  -9.709  -3.979  1.00  0.00           H  
ATOM    243  HD3 ARG A  15      -8.513 -10.703  -5.164  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -10.388  -8.966  -4.283  1.00  0.00           H  
ATOM    245 HH11 ARG A  15      -7.150  -8.547  -5.673  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      -7.540  -7.107  -6.479  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -10.910  -6.994  -5.364  1.00  0.00           H  
ATOM    248 HH22 ARG A  15      -9.751  -6.166  -6.283  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.666 -13.957  -1.354  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.678 -14.990  -1.349  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.904 -16.028  -0.260  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.610 -17.184  -0.464  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -4.296 -14.384  -1.320  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.990 -13.350  -2.791  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.402 -13.051  -1.081  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.790 -15.503  -2.292  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.199 -13.764  -0.441  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.550 -15.163  -1.300  1.00  0.00           H  
ATOM    259  N   GLN A  17      -6.472 -15.635   0.863  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -6.771 -16.598   1.916  1.00  0.00           C  
ATOM    261  C   GLN A  17      -7.896 -17.540   1.487  1.00  0.00           C  
ATOM    262  O   GLN A  17      -7.917 -18.716   1.857  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -7.129 -15.899   3.229  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -5.989 -15.098   3.828  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -6.357 -14.448   5.141  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -6.177 -15.038   6.212  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -6.880 -13.256   5.085  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.679 -14.685   1.001  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -5.879 -17.190   2.065  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -7.953 -15.226   3.048  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -7.437 -16.642   3.949  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -5.147 -15.755   3.990  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -5.706 -14.327   3.128  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -7.011 -12.847   4.203  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -7.107 -12.793   5.922  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.800 -17.026   0.680  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -9.938 -17.790   0.214  1.00  0.00           C  
ATOM    278  C   VAL A  18      -9.604 -18.603  -1.051  1.00  0.00           C  
ATOM    279  O   VAL A  18      -9.887 -19.806  -1.124  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -11.155 -16.850  -0.070  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -12.336 -17.614  -0.646  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -11.580 -16.128   1.200  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.701 -16.088   0.402  1.00  0.00           H  
ATOM    284  HA  VAL A  18     -10.221 -18.473   1.001  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -10.847 -16.107  -0.790  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -12.655 -18.360   0.065  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -12.040 -18.095  -1.566  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -13.148 -16.930  -0.840  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -11.869 -16.851   1.949  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -12.416 -15.480   0.982  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -10.755 -15.537   1.570  1.00  0.00           H  
ATOM    292  N   ALA A  19      -8.994 -17.963  -2.020  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -8.734 -18.596  -3.305  1.00  0.00           C  
ATOM    294  C   ALA A  19      -7.432 -19.390  -3.336  1.00  0.00           C  
ATOM    295  O   ALA A  19      -7.390 -20.516  -3.863  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -8.748 -17.560  -4.412  1.00  0.00           C  
ATOM    297  H   ALA A  19      -8.720 -17.028  -1.878  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -9.548 -19.279  -3.494  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -8.656 -18.054  -5.368  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -7.919 -16.880  -4.276  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -9.675 -17.007  -4.378  1.00  0.00           H  
ATOM    302  N   GLU A  20      -6.393 -18.837  -2.769  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -5.086 -19.445  -2.836  1.00  0.00           C  
ATOM    304  C   GLU A  20      -4.892 -20.418  -1.687  1.00  0.00           C  
ATOM    305  O   GLU A  20      -4.931 -20.043  -0.520  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -3.988 -18.371  -2.850  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -4.112 -17.375  -4.002  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -4.073 -18.032  -5.366  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -2.955 -18.271  -5.896  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -5.149 -18.302  -5.938  1.00  0.00           O  
ATOM    311  H   GLU A  20      -6.492 -18.014  -2.247  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -5.042 -19.995  -3.763  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -4.037 -17.821  -1.922  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -3.023 -18.851  -2.918  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -5.051 -16.853  -3.906  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -3.301 -16.665  -3.933  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.669 -21.664  -2.026  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.544 -22.727  -1.035  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.139 -22.838  -0.470  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.848 -23.704   0.360  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -5.069 -24.077  -1.592  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -4.432 -24.575  -2.908  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -3.016 -25.104  -2.736  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -2.964 -26.261  -1.836  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -1.887 -27.027  -1.627  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -0.734 -26.757  -2.238  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -1.970 -28.055  -0.797  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.570 -21.871  -2.981  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -5.176 -22.432  -0.213  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.901 -24.837  -0.845  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -6.135 -23.988  -1.750  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -5.038 -25.370  -3.311  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -4.415 -23.755  -3.610  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -2.629 -25.396  -3.701  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -2.403 -24.316  -2.325  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -3.802 -26.477  -1.364  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -0.626 -25.979  -2.861  1.00  0.00           H  
ATOM    338 HH12 ARG A  21       0.075 -27.338  -2.113  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -2.833 -28.264  -0.326  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -1.196 -28.665  -0.604  1.00  0.00           H  
ATOM    341  N   GLY A  22      -2.287 -21.976  -0.905  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -0.940 -21.987  -0.446  1.00  0.00           C  
ATOM    343  C   GLY A  22      -0.640 -20.799   0.424  1.00  0.00           C  
ATOM    344  O   GLY A  22      -1.043 -19.671   0.112  1.00  0.00           O  
ATOM    345  H   GLY A  22      -2.600 -21.310  -1.552  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -0.767 -22.896   0.112  1.00  0.00           H  
ATOM    347  HA3 GLY A  22      -0.294 -21.968  -1.310  1.00  0.00           H  
ATOM    348  N   VAL A  23       0.086 -21.040   1.498  1.00  0.00           N  
ATOM    349  CA  VAL A  23       0.433 -20.005   2.455  1.00  0.00           C  
ATOM    350  C   VAL A  23       1.414 -18.992   1.854  1.00  0.00           C  
ATOM    351  O   VAL A  23       1.319 -17.791   2.118  1.00  0.00           O  
ATOM    352  CB  VAL A  23       0.993 -20.611   3.791  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       2.258 -21.432   3.566  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       1.232 -19.528   4.830  1.00  0.00           C  
ATOM    355  H   VAL A  23       0.381 -21.961   1.674  1.00  0.00           H  
ATOM    356  HA  VAL A  23      -0.482 -19.476   2.680  1.00  0.00           H  
ATOM    357  HB  VAL A  23       0.241 -21.284   4.176  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       2.050 -22.242   2.884  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       2.602 -21.833   4.508  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       3.025 -20.797   3.145  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       1.959 -18.825   4.451  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       1.604 -19.975   5.740  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       0.306 -19.011   5.033  1.00  0.00           H  
ATOM    364  N   GLU A  24       2.303 -19.464   1.000  1.00  0.00           N  
ATOM    365  CA  GLU A  24       3.289 -18.600   0.395  1.00  0.00           C  
ATOM    366  C   GLU A  24       2.649 -17.678  -0.595  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.010 -16.513  -0.672  1.00  0.00           O  
ATOM    368  CB  GLU A  24       4.437 -19.389  -0.222  1.00  0.00           C  
ATOM    369  CG  GLU A  24       5.232 -20.158   0.805  1.00  0.00           C  
ATOM    370  CD  GLU A  24       5.793 -19.243   1.856  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       5.103 -18.960   2.844  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       6.931 -18.765   1.694  1.00  0.00           O  
ATOM    373  H   GLU A  24       2.288 -20.415   0.768  1.00  0.00           H  
ATOM    374  HA  GLU A  24       3.682 -17.988   1.194  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       4.054 -20.079  -0.957  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       5.105 -18.694  -0.709  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       4.585 -20.880   1.282  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       6.049 -20.667   0.314  1.00  0.00           H  
ATOM    379  N   GLN A  25       1.663 -18.188  -1.321  1.00  0.00           N  
ATOM    380  CA  GLN A  25       0.899 -17.370  -2.249  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.224 -16.238  -1.488  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.312 -15.074  -1.877  1.00  0.00           O  
ATOM    383  CB  GLN A  25      -0.140 -18.213  -2.997  1.00  0.00           C  
ATOM    384  CG  GLN A  25       0.466 -19.275  -3.901  1.00  0.00           C  
ATOM    385  CD  GLN A  25       1.370 -18.691  -4.969  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       1.166 -17.566  -5.440  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       2.369 -19.439  -5.355  1.00  0.00           N  
ATOM    388  H   GLN A  25       1.463 -19.144  -1.224  1.00  0.00           H  
ATOM    389  HA  GLN A  25       1.594 -16.944  -2.958  1.00  0.00           H  
ATOM    390  HB2 GLN A  25      -0.764 -18.708  -2.268  1.00  0.00           H  
ATOM    391  HB3 GLN A  25      -0.756 -17.561  -3.597  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       1.047 -19.960  -3.303  1.00  0.00           H  
ATOM    393  HG3 GLN A  25      -0.331 -19.814  -4.390  1.00  0.00           H  
ATOM    394 HE21 GLN A  25       2.481 -20.326  -4.954  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       2.983 -19.071  -6.026  1.00  0.00           H  
ATOM    396  N   GLN A  26      -0.377 -16.591  -0.362  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -1.026 -15.637   0.524  1.00  0.00           C  
ATOM    398  C   GLN A  26      -0.033 -14.588   1.035  1.00  0.00           C  
ATOM    399  O   GLN A  26      -0.338 -13.394   1.024  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.708 -16.371   1.687  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -2.897 -17.222   1.257  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -3.494 -18.056   2.381  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -3.416 -17.700   3.559  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -4.136 -19.144   2.031  1.00  0.00           N  
ATOM    405  H   GLN A  26      -0.385 -17.544  -0.123  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.776 -15.098  -0.039  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.982 -17.019   2.158  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -2.051 -15.648   2.411  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -3.668 -16.570   0.874  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -2.574 -17.886   0.469  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -4.199 -19.361   1.069  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.557 -19.705   2.713  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.163 -15.018   1.437  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.178 -14.075   1.923  1.00  0.00           C  
ATOM    415  C   ARG A  27       2.664 -13.155   0.811  1.00  0.00           C  
ATOM    416  O   ARG A  27       2.937 -11.979   1.047  1.00  0.00           O  
ATOM    417  CB  ARG A  27       3.377 -14.759   2.588  1.00  0.00           C  
ATOM    418  CG  ARG A  27       3.036 -15.603   3.801  1.00  0.00           C  
ATOM    419  CD  ARG A  27       4.271 -15.881   4.652  1.00  0.00           C  
ATOM    420  NE  ARG A  27       5.372 -16.497   3.899  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       6.612 -15.978   3.778  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       6.896 -14.766   4.259  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       7.545 -16.658   3.140  1.00  0.00           N  
ATOM    424  H   ARG A  27       1.347 -15.985   1.428  1.00  0.00           H  
ATOM    425  HA  ARG A  27       1.683 -13.454   2.656  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       3.852 -15.401   1.860  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       4.083 -14.000   2.889  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       2.316 -15.063   4.397  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       2.610 -16.541   3.474  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       4.616 -14.953   5.080  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       3.985 -16.546   5.453  1.00  0.00           H  
ATOM    432  HE  ARG A  27       5.166 -17.381   3.491  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       6.206 -14.200   4.719  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       7.811 -14.368   4.176  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       7.326 -17.565   2.744  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       8.480 -16.317   3.011  1.00  0.00           H  
ATOM    437  N   LYS A  28       2.762 -13.684  -0.396  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.166 -12.890  -1.550  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.118 -11.842  -1.859  1.00  0.00           C  
ATOM    440  O   LYS A  28       2.447 -10.694  -2.168  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.441 -13.776  -2.762  1.00  0.00           C  
ATOM    442  CG  LYS A  28       4.639 -14.696  -2.587  1.00  0.00           C  
ATOM    443  CD  LYS A  28       5.937 -13.910  -2.447  1.00  0.00           C  
ATOM    444  CE  LYS A  28       7.101 -14.819  -2.112  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       7.316 -15.856  -3.131  1.00  0.00           N  
ATOM    446  H   LYS A  28       2.565 -14.642  -0.511  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.072 -12.370  -1.277  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       2.568 -14.385  -2.948  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.615 -13.141  -3.615  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       4.494 -15.289  -1.697  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       4.710 -15.348  -3.445  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       6.149 -13.412  -3.381  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       5.834 -13.174  -1.663  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       7.998 -14.222  -2.027  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       6.894 -15.291  -1.164  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       6.465 -16.440  -3.255  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       8.098 -16.487  -2.864  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       7.556 -15.443  -4.054  1.00  0.00           H  
ATOM    459  N   CYS A  29       0.865 -12.242  -1.749  1.00  0.00           N  
ATOM    460  CA  CYS A  29      -0.262 -11.339  -1.879  1.00  0.00           C  
ATOM    461  C   CYS A  29      -0.143 -10.204  -0.872  1.00  0.00           C  
ATOM    462  O   CYS A  29      -0.264  -9.022  -1.228  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -1.552 -12.105  -1.637  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.985 -13.287  -2.935  1.00  0.00           S  
ATOM    465  H   CYS A  29       0.683 -13.197  -1.592  1.00  0.00           H  
ATOM    466  HA  CYS A  29      -0.273 -10.939  -2.882  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.417 -12.682  -0.734  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -2.394 -11.449  -1.485  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.143 -10.570   0.378  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.305  -9.606   1.448  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.429  -8.641   1.119  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.236  -7.437   1.172  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.577 -10.301   2.791  1.00  0.00           C  
ATOM    474  CG  GLU A  30      -0.514 -11.261   3.237  1.00  0.00           C  
ATOM    475  CD  GLU A  30      -0.252 -11.854   4.595  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      -0.305 -11.119   5.571  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      -0.028 -13.070   4.722  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.248 -11.525   0.584  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.607  -9.035   1.521  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       1.500 -10.857   2.710  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       0.694  -9.545   3.553  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      -1.455 -10.736   3.272  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      -0.576 -12.064   2.516  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.566  -9.188   0.722  1.00  0.00           N  
ATOM    485  CA  GLN A  31       3.747  -8.404   0.379  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.465  -7.378  -0.718  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.637  -6.178  -0.504  1.00  0.00           O  
ATOM    488  CB  GLN A  31       4.895  -9.309  -0.052  1.00  0.00           C  
ATOM    489  CG  GLN A  31       6.150  -8.547  -0.452  1.00  0.00           C  
ATOM    490  CD  GLN A  31       7.242  -9.445  -0.957  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       6.984 -10.511  -1.531  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       8.458  -9.050  -0.754  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.617 -10.169   0.669  1.00  0.00           H  
ATOM    494  HA  GLN A  31       4.050  -7.870   1.266  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       5.143  -9.973   0.763  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       4.573  -9.898  -0.899  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       5.895  -7.846  -1.233  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       6.513  -8.004   0.408  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       8.602  -8.195  -0.288  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       9.192  -9.618  -1.070  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.001  -7.847  -1.870  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.757  -6.972  -3.020  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.716  -5.897  -2.682  1.00  0.00           C  
ATOM    504  O   VAL A  32       1.825  -4.735  -3.112  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.325  -7.779  -4.284  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       2.086  -6.861  -5.471  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.381  -8.806  -4.643  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.820  -8.811  -1.956  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.690  -6.470  -3.231  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.407  -8.301  -4.061  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       1.313  -6.151  -5.216  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       1.777  -7.444  -6.325  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       2.998  -6.329  -5.706  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       4.321  -8.306  -4.831  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       3.078  -9.340  -5.531  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       3.501  -9.501  -3.824  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.743  -6.256  -1.881  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.258  -5.309  -1.486  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.229  -4.363  -0.391  1.00  0.00           C  
ATOM    520  O   CYS A  33      -0.208  -3.216  -0.316  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.568  -6.005  -1.149  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.392  -6.654  -2.651  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.682  -7.181  -1.545  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.423  -4.696  -2.362  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.349  -6.838  -0.495  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.233  -5.320  -0.645  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.165  -4.802   0.409  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.709  -3.961   1.439  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.629  -2.930   0.803  1.00  0.00           C  
ATOM    530  O   GLU A  34       2.710  -1.807   1.256  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.437  -4.794   2.478  1.00  0.00           C  
ATOM    532  CG  GLU A  34       2.795  -4.038   3.732  1.00  0.00           C  
ATOM    533  CD  GLU A  34       3.215  -4.965   4.816  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       4.420  -5.227   4.964  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       2.339  -5.481   5.534  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.498  -5.726   0.337  1.00  0.00           H  
ATOM    537  HA  GLU A  34       0.883  -3.442   1.905  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       1.840  -5.651   2.748  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.356  -5.150   2.034  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       3.608  -3.360   3.517  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       1.933  -3.479   4.065  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.272  -3.314  -0.289  1.00  0.00           N  
ATOM    543  CA  GLU A  35       4.120  -2.405  -1.047  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.333  -1.176  -1.526  1.00  0.00           C  
ATOM    545  O   GLU A  35       3.833  -0.045  -1.459  1.00  0.00           O  
ATOM    546  CB  GLU A  35       4.772  -3.127  -2.223  1.00  0.00           C  
ATOM    547  CG  GLU A  35       5.772  -4.199  -1.810  1.00  0.00           C  
ATOM    548  CD  GLU A  35       6.979  -3.629  -1.101  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       7.867  -3.091  -1.780  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       7.080  -3.731   0.145  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.197  -4.256  -0.568  1.00  0.00           H  
ATOM    552  HA  GLU A  35       4.894  -2.063  -0.376  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       3.998  -3.595  -2.813  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.287  -2.401  -2.834  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       5.281  -4.893  -1.144  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       6.105  -4.725  -2.692  1.00  0.00           H  
ATOM    557  N   ARG A  36       2.084  -1.382  -1.958  1.00  0.00           N  
ATOM    558  CA  ARG A  36       1.260  -0.252  -2.397  1.00  0.00           C  
ATOM    559  C   ARG A  36       0.760   0.548  -1.190  1.00  0.00           C  
ATOM    560  O   ARG A  36       0.502   1.753  -1.284  1.00  0.00           O  
ATOM    561  CB  ARG A  36       0.087  -0.669  -3.323  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -0.986  -1.539  -2.692  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -2.115  -1.841  -3.669  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -3.174  -2.679  -3.060  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -4.295  -3.086  -3.697  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -4.553  -2.662  -4.921  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -5.156  -3.899  -3.095  1.00  0.00           N  
ATOM    568  H   ARG A  36       1.739  -2.299  -1.984  1.00  0.00           H  
ATOM    569  HA  ARG A  36       1.929   0.400  -2.942  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -0.401   0.227  -3.671  1.00  0.00           H  
ATOM    571  HB3 ARG A  36       0.494  -1.192  -4.175  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -0.541  -2.468  -2.369  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -1.392  -1.020  -1.836  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -2.551  -0.909  -3.997  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -1.705  -2.363  -4.520  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -2.998  -2.952  -2.136  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -3.932  -2.040  -5.402  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -5.373  -2.936  -5.430  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -5.065  -4.262  -2.165  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -5.987  -4.213  -3.566  1.00  0.00           H  
ATOM    581  N   LEU A  37       0.630  -0.122  -0.056  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.244   0.535   1.191  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.374   1.399   1.723  1.00  0.00           C  
ATOM    584  O   LEU A  37       1.142   2.510   2.226  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.215  -0.492   2.225  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.713  -0.832   2.237  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.489   0.312   2.841  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -2.245  -1.127   0.833  1.00  0.00           C  
ATOM    589  H   LEU A  37       0.776  -1.094  -0.045  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.583   1.187   0.955  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.335  -1.406   2.049  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.052  -0.121   3.202  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.853  -1.708   2.849  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -2.145   0.469   3.852  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -3.539   0.063   2.846  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -2.327   1.207   2.259  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -2.064  -0.277   0.190  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -3.307  -1.315   0.871  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -1.739  -1.992   0.428  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.592   0.908   1.573  1.00  0.00           N  
ATOM    601  CA  ARG A  38       3.789   1.644   1.945  1.00  0.00           C  
ATOM    602  C   ARG A  38       3.874   2.953   1.175  1.00  0.00           C  
ATOM    603  O   ARG A  38       4.292   3.965   1.712  1.00  0.00           O  
ATOM    604  CB  ARG A  38       5.040   0.805   1.728  1.00  0.00           C  
ATOM    605  CG  ARG A  38       5.133  -0.390   2.662  1.00  0.00           C  
ATOM    606  CD  ARG A  38       6.351  -1.224   2.364  1.00  0.00           C  
ATOM    607  NE  ARG A  38       7.593  -0.465   2.536  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       8.714  -0.658   1.838  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       8.790  -1.637   0.929  1.00  0.00           N  
ATOM    610  NH2 ARG A  38       9.769   0.120   2.063  1.00  0.00           N  
ATOM    611  H   ARG A  38       2.675  -0.016   1.243  1.00  0.00           H  
ATOM    612  HA  ARG A  38       3.701   1.864   2.998  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       5.040   0.441   0.711  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       5.910   1.424   1.882  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       5.191  -0.037   3.682  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       4.247  -0.997   2.541  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       6.356  -2.072   3.033  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       6.282  -1.564   1.343  1.00  0.00           H  
ATOM    619  HE  ARG A  38       7.560   0.237   3.228  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       8.033  -2.274   0.721  1.00  0.00           H  
ATOM    621 HH12 ARG A  38       9.618  -1.792   0.387  1.00  0.00           H  
ATOM    622 HH21 ARG A  38       9.753   0.855   2.748  1.00  0.00           H  
ATOM    623 HH22 ARG A  38      10.629   0.008   1.556  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.429   2.932  -0.077  1.00  0.00           N  
ATOM    625  CA  GLU A  39       3.362   4.143  -0.895  1.00  0.00           C  
ATOM    626  C   GLU A  39       2.461   5.179  -0.235  1.00  0.00           C  
ATOM    627  O   GLU A  39       2.780   6.356  -0.183  1.00  0.00           O  
ATOM    628  CB  GLU A  39       2.816   3.837  -2.294  1.00  0.00           C  
ATOM    629  CG  GLU A  39       3.728   3.005  -3.170  1.00  0.00           C  
ATOM    630  CD  GLU A  39       5.046   3.687  -3.421  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       5.079   4.722  -4.110  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       6.083   3.186  -2.951  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.155   2.072  -0.462  1.00  0.00           H  
ATOM    634  HA  GLU A  39       4.361   4.544  -0.986  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       1.883   3.303  -2.186  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       2.621   4.774  -2.796  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       3.914   2.061  -2.681  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       3.241   2.832  -4.118  1.00  0.00           H  
ATOM    639  N   ARG A  40       1.361   4.720   0.319  1.00  0.00           N  
ATOM    640  CA  ARG A  40       0.375   5.606   0.912  1.00  0.00           C  
ATOM    641  C   ARG A  40       0.906   6.273   2.179  1.00  0.00           C  
ATOM    642  O   ARG A  40       0.573   7.416   2.463  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -0.931   4.861   1.208  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -1.594   4.217  -0.009  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -1.937   5.237  -1.093  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -2.844   6.290  -0.613  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -3.284   7.320  -1.353  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -2.933   7.424  -2.624  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -4.085   8.230  -0.815  1.00  0.00           N  
ATOM    650  H   ARG A  40       1.222   3.748   0.347  1.00  0.00           H  
ATOM    651  HA  ARG A  40       0.170   6.385   0.193  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -0.724   4.080   1.923  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -1.632   5.558   1.645  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -0.917   3.486  -0.426  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -2.499   3.724   0.312  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -1.025   5.695  -1.444  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -2.409   4.719  -1.914  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -3.139   6.223   0.323  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -2.336   6.757  -3.076  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -3.274   8.169  -3.204  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -4.390   8.183   0.140  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -4.424   9.019  -1.339  1.00  0.00           H  
ATOM    663  N   GLU A  41       1.727   5.568   2.929  1.00  0.00           N  
ATOM    664  CA  GLU A  41       2.287   6.126   4.164  1.00  0.00           C  
ATOM    665  C   GLU A  41       3.610   6.862   3.931  1.00  0.00           C  
ATOM    666  O   GLU A  41       4.045   7.672   4.756  1.00  0.00           O  
ATOM    667  CB  GLU A  41       2.399   5.061   5.244  1.00  0.00           C  
ATOM    668  CG  GLU A  41       3.132   3.817   4.811  1.00  0.00           C  
ATOM    669  CD  GLU A  41       3.050   2.738   5.837  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       2.005   2.069   5.921  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       4.024   2.528   6.580  1.00  0.00           O  
ATOM    672  H   GLU A  41       1.945   4.647   2.664  1.00  0.00           H  
ATOM    673  HA  GLU A  41       1.576   6.871   4.492  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       2.925   5.482   6.088  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       1.407   4.779   5.562  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       2.686   3.458   3.897  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       4.170   4.061   4.638  1.00  0.00           H  
ATOM    678  N   GLN A  42       4.246   6.603   2.808  1.00  0.00           N  
ATOM    679  CA  GLN A  42       5.457   7.333   2.450  1.00  0.00           C  
ATOM    680  C   GLN A  42       5.079   8.591   1.709  1.00  0.00           C  
ATOM    681  O   GLN A  42       5.827   9.562   1.654  1.00  0.00           O  
ATOM    682  CB  GLN A  42       6.420   6.465   1.665  1.00  0.00           C  
ATOM    683  CG  GLN A  42       6.996   5.344   2.515  1.00  0.00           C  
ATOM    684  CD  GLN A  42       7.931   4.432   1.765  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       8.871   3.890   2.346  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       7.690   4.233   0.508  1.00  0.00           N  
ATOM    687  H   GLN A  42       3.924   5.880   2.224  1.00  0.00           H  
ATOM    688  HA  GLN A  42       5.912   7.626   3.382  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       5.893   6.033   0.828  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       7.235   7.073   1.303  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       7.538   5.779   3.341  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       6.177   4.757   2.902  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       6.921   4.677   0.091  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       8.285   3.632   0.009  1.00  0.00           H  
ATOM    695  N   GLY A  43       3.899   8.557   1.170  1.00  0.00           N  
ATOM    696  CA  GLY A  43       3.283   9.707   0.607  1.00  0.00           C  
ATOM    697  C   GLY A  43       2.131  10.077   1.490  1.00  0.00           C  
ATOM    698  O   GLY A  43       0.998  10.175   1.041  1.00  0.00           O  
ATOM    699  H   GLY A  43       3.424   7.700   1.133  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       3.995  10.517   0.564  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       2.909   9.484  -0.380  1.00  0.00           H  
ATOM    702  N   ARG A  44       2.426  10.227   2.778  1.00  0.00           N  
ATOM    703  CA  ARG A  44       1.414  10.515   3.800  1.00  0.00           C  
ATOM    704  C   ARG A  44       0.831  11.904   3.624  1.00  0.00           C  
ATOM    705  O   ARG A  44      -0.345  12.141   3.924  1.00  0.00           O  
ATOM    706  CB  ARG A  44       1.979  10.317   5.225  1.00  0.00           C  
ATOM    707  CG  ARG A  44       3.272  11.074   5.497  1.00  0.00           C  
ATOM    708  CD  ARG A  44       3.768  10.887   6.924  1.00  0.00           C  
ATOM    709  NE  ARG A  44       2.866  11.484   7.920  1.00  0.00           N  
ATOM    710  CZ  ARG A  44       3.081  12.666   8.530  1.00  0.00           C  
ATOM    711  NH1 ARG A  44       4.106  13.427   8.174  1.00  0.00           N  
ATOM    712  NH2 ARG A  44       2.259  13.080   9.484  1.00  0.00           N  
ATOM    713  H   ARG A  44       3.372  10.165   3.027  1.00  0.00           H  
ATOM    714  HA  ARG A  44       0.614   9.806   3.645  1.00  0.00           H  
ATOM    715  HB2 ARG A  44       1.241  10.650   5.939  1.00  0.00           H  
ATOM    716  HB3 ARG A  44       2.163   9.264   5.379  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       4.033  10.711   4.821  1.00  0.00           H  
ATOM    718  HG3 ARG A  44       3.105  12.125   5.315  1.00  0.00           H  
ATOM    719  HD2 ARG A  44       3.846   9.828   7.122  1.00  0.00           H  
ATOM    720  HD3 ARG A  44       4.746  11.335   7.020  1.00  0.00           H  
ATOM    721  HE  ARG A  44       2.084  10.935   8.161  1.00  0.00           H  
ATOM    722 HH11 ARG A  44       4.752  13.163   7.453  1.00  0.00           H  
ATOM    723 HH12 ARG A  44       4.268  14.317   8.606  1.00  0.00           H  
ATOM    724 HH21 ARG A  44       1.472  12.527   9.769  1.00  0.00           H  
ATOM    725 HH22 ARG A  44       2.385  13.956   9.956  1.00  0.00           H  
ATOM    726  N   GLY A  45       1.639  12.799   3.129  1.00  0.00           N  
ATOM    727  CA  GLY A  45       1.194  14.122   2.846  1.00  0.00           C  
ATOM    728  C   GLY A  45       1.177  14.328   1.373  1.00  0.00           C  
ATOM    729  O   GLY A  45       1.810  13.564   0.636  1.00  0.00           O  
ATOM    730  H   GLY A  45       2.568  12.562   2.918  1.00  0.00           H  
ATOM    731  HA2 GLY A  45       0.198  14.256   3.239  1.00  0.00           H  
ATOM    732  HA3 GLY A  45       1.858  14.847   3.291  1.00  0.00           H  
ATOM    733  N   GLU A  46       0.473  15.311   0.923  1.00  0.00           N  
ATOM    734  CA  GLU A  46       0.398  15.579  -0.474  1.00  0.00           C  
ATOM    735  C   GLU A  46       0.529  17.056  -0.740  1.00  0.00           C  
ATOM    736  O   GLU A  46      -0.445  17.816  -0.648  1.00  0.00           O  
ATOM    737  CB  GLU A  46      -0.889  15.038  -1.083  1.00  0.00           C  
ATOM    738  CG  GLU A  46      -0.993  15.267  -2.580  1.00  0.00           C  
ATOM    739  CD  GLU A  46      -2.298  14.815  -3.128  1.00  0.00           C  
ATOM    740  OE1 GLU A  46      -3.257  15.626  -3.174  1.00  0.00           O  
ATOM    741  OE2 GLU A  46      -2.414  13.646  -3.513  1.00  0.00           O  
ATOM    742  H   GLU A  46      -0.001  15.899   1.551  1.00  0.00           H  
ATOM    743  HA  GLU A  46       1.233  15.077  -0.940  1.00  0.00           H  
ATOM    744  HB2 GLU A  46      -0.939  13.975  -0.898  1.00  0.00           H  
ATOM    745  HB3 GLU A  46      -1.730  15.517  -0.606  1.00  0.00           H  
ATOM    746  HG2 GLU A  46      -0.882  16.323  -2.781  1.00  0.00           H  
ATOM    747  HG3 GLU A  46      -0.200  14.724  -3.072  1.00  0.00           H  
ATOM    748  N   ASP A  47       1.728  17.462  -0.981  1.00  0.00           N  
ATOM    749  CA  ASP A  47       2.014  18.825  -1.379  1.00  0.00           C  
ATOM    750  C   ASP A  47       2.383  18.797  -2.846  1.00  0.00           C  
ATOM    751  O   ASP A  47       2.152  19.745  -3.607  1.00  0.00           O  
ATOM    752  CB  ASP A  47       3.164  19.398  -0.550  1.00  0.00           C  
ATOM    753  CG  ASP A  47       3.463  20.839  -0.887  1.00  0.00           C  
ATOM    754  OD1 ASP A  47       2.693  21.727  -0.487  1.00  0.00           O  
ATOM    755  OD2 ASP A  47       4.490  21.118  -1.522  1.00  0.00           O  
ATOM    756  H   ASP A  47       2.460  16.814  -0.887  1.00  0.00           H  
ATOM    757  HA  ASP A  47       1.122  19.418  -1.242  1.00  0.00           H  
ATOM    758  HB2 ASP A  47       2.912  19.339   0.498  1.00  0.00           H  
ATOM    759  HB3 ASP A  47       4.053  18.813  -0.732  1.00  0.00           H  
ATOM    760  N   VAL A  48       2.944  17.680  -3.233  1.00  0.00           N  
ATOM    761  CA  VAL A  48       3.333  17.404  -4.586  1.00  0.00           C  
ATOM    762  C   VAL A  48       2.301  16.460  -5.173  1.00  0.00           C  
ATOM    763  O   VAL A  48       1.854  15.532  -4.489  1.00  0.00           O  
ATOM    764  CB  VAL A  48       4.726  16.704  -4.628  1.00  0.00           C  
ATOM    765  CG1 VAL A  48       5.181  16.445  -6.058  1.00  0.00           C  
ATOM    766  CG2 VAL A  48       5.768  17.514  -3.878  1.00  0.00           C  
ATOM    767  H   VAL A  48       3.099  16.970  -2.575  1.00  0.00           H  
ATOM    768  HA  VAL A  48       3.374  18.324  -5.149  1.00  0.00           H  
ATOM    769  HB  VAL A  48       4.626  15.747  -4.139  1.00  0.00           H  
ATOM    770 HG11 VAL A  48       5.252  17.384  -6.586  1.00  0.00           H  
ATOM    771 HG12 VAL A  48       4.463  15.808  -6.554  1.00  0.00           H  
ATOM    772 HG13 VAL A  48       6.147  15.962  -6.049  1.00  0.00           H  
ATOM    773 HG21 VAL A  48       5.860  18.484  -4.343  1.00  0.00           H  
ATOM    774 HG22 VAL A  48       6.719  17.003  -3.912  1.00  0.00           H  
ATOM    775 HG23 VAL A  48       5.458  17.637  -2.849  1.00  0.00           H  
ATOM    776  N   ASP A  49       1.898  16.707  -6.389  1.00  0.00           N  
ATOM    777  CA  ASP A  49       0.963  15.840  -7.071  1.00  0.00           C  
ATOM    778  C   ASP A  49       1.742  14.970  -8.010  1.00  0.00           C  
ATOM    779  O   ASP A  49       2.127  15.461  -9.098  1.00  0.00           O  
ATOM    780  CB  ASP A  49      -0.099  16.625  -7.863  1.00  0.00           C  
ATOM    781  CG  ASP A  49      -1.041  17.428  -7.005  1.00  0.00           C  
ATOM    782  OD1 ASP A  49      -2.103  16.908  -6.594  1.00  0.00           O  
ATOM    783  OD2 ASP A  49      -0.762  18.626  -6.753  1.00  0.00           O  
ATOM    784  OXT ASP A  49       2.010  13.795  -7.675  1.00  0.00           O  
ATOM    785  H   ASP A  49       2.249  17.480  -6.875  1.00  0.00           H  
ATOM    786  HA  ASP A  49       0.480  15.217  -6.332  1.00  0.00           H  
ATOM    787  HB2 ASP A  49       0.403  17.314  -8.523  1.00  0.00           H  
ATOM    788  HB3 ASP A  49      -0.677  15.931  -8.454  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1     -13.541   0.515  -9.036  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.323  -0.151  -9.505  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.122   0.282 -10.949  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.232   1.273 -11.247  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.910   1.462  -9.897  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.670   2.404  -9.643  1.00  0.00           O  
HETATM    7  C   PCA A   1     -11.132   0.271  -8.662  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.971  -0.062  -8.961  1.00  0.00           O  
HETATM    9  H   PCA A   1     -14.010   0.280  -8.206  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -12.426  -1.225  -9.434  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.193  -0.579 -11.615  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.149   0.761 -11.062  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -13.953   0.857 -11.951  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.815   2.210 -11.619  1.00  0.00           H  
ATOM     15  N   ARG A   2     -11.427   0.996  -7.613  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -10.442   1.482  -6.692  1.00  0.00           C  
ATOM     17  C   ARG A   2     -11.145   1.778  -5.383  1.00  0.00           C  
ATOM     18  O   ARG A   2     -12.114   2.563  -5.355  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -9.791   2.758  -7.232  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -8.575   3.228  -6.455  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -8.049   4.533  -7.021  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -6.762   4.926  -6.437  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -6.447   6.158  -6.010  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -7.390   7.102  -5.906  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -5.194   6.439  -5.653  1.00  0.00           N  
ATOM     26  H   ARG A   2     -12.369   1.201  -7.430  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -9.692   0.720  -6.556  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -9.490   2.585  -8.255  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -10.529   3.545  -7.214  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -8.855   3.376  -5.421  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -7.803   2.475  -6.518  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -7.924   4.417  -8.087  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -8.774   5.310  -6.836  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -6.086   4.208  -6.437  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -8.354   6.937  -6.133  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -7.177   8.033  -5.593  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -4.445   5.770  -5.686  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -4.941   7.361  -5.340  1.00  0.00           H  
ATOM     39  N   GLY A   3     -10.715   1.143  -4.331  1.00  0.00           N  
ATOM     40  CA  GLY A   3     -11.306   1.360  -3.055  1.00  0.00           C  
ATOM     41  C   GLY A   3     -10.323   1.968  -2.110  1.00  0.00           C  
ATOM     42  O   GLY A   3      -9.226   2.397  -2.528  1.00  0.00           O  
ATOM     43  H   GLY A   3      -9.967   0.513  -4.403  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -12.152   2.022  -3.166  1.00  0.00           H  
ATOM     45  HA3 GLY A   3     -11.640   0.415  -2.653  1.00  0.00           H  
ATOM     46  N   SER A   4     -10.692   2.016  -0.866  1.00  0.00           N  
ATOM     47  CA  SER A   4      -9.868   2.547   0.181  1.00  0.00           C  
ATOM     48  C   SER A   4      -8.645   1.625   0.340  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.807   0.415   0.522  1.00  0.00           O  
ATOM     50  CB  SER A   4     -10.704   2.613   1.460  1.00  0.00           C  
ATOM     51  OG  SER A   4     -11.940   3.301   1.206  1.00  0.00           O  
ATOM     52  H   SER A   4     -11.569   1.644  -0.632  1.00  0.00           H  
ATOM     53  HA  SER A   4      -9.552   3.540  -0.103  1.00  0.00           H  
ATOM     54  HB2 SER A   4     -10.922   1.614   1.807  1.00  0.00           H  
ATOM     55  HB3 SER A   4     -10.164   3.155   2.221  1.00  0.00           H  
ATOM     56  HG  SER A   4     -11.853   3.695   0.327  1.00  0.00           H  
ATOM     57  N   PRO A   5      -7.421   2.181   0.263  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.175   1.397   0.209  1.00  0.00           C  
ATOM     59  C   PRO A   5      -6.019   0.350   1.321  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.666  -0.798   1.055  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -5.063   2.459   0.294  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -5.741   3.704   0.755  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -7.144   3.629   0.239  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.101   0.891  -0.741  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -4.312   2.135   0.999  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.612   2.593  -0.679  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -5.740   3.742   1.835  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -5.236   4.568   0.351  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -7.812   4.166   0.897  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -7.205   4.016  -0.766  1.00  0.00           H  
ATOM     71  N   ARG A   6      -6.322   0.727   2.545  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -6.118  -0.155   3.699  1.00  0.00           C  
ATOM     73  C   ARG A   6      -7.216  -1.213   3.758  1.00  0.00           C  
ATOM     74  O   ARG A   6      -7.019  -2.321   4.287  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -6.066   0.659   4.993  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -5.121   1.857   4.912  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -5.056   2.617   6.218  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -4.283   1.901   7.233  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -4.731   1.552   8.446  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -6.014   1.730   8.771  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -3.899   1.001   9.321  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.704   1.625   2.671  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -5.178  -0.670   3.563  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -7.058   1.016   5.223  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -5.731   0.018   5.795  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -4.130   1.501   4.671  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -5.460   2.519   4.130  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -4.595   3.576   6.037  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -6.061   2.768   6.581  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -3.343   1.740   6.956  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -6.692   2.122   8.147  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -6.361   1.469   9.677  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -2.936   0.831   9.090  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -4.193   0.754  10.247  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.360  -0.884   3.196  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.450  -1.828   3.102  1.00  0.00           C  
ATOM     97  C   ALA A   7      -9.097  -2.839   2.038  1.00  0.00           C  
ATOM     98  O   ALA A   7      -9.183  -4.040   2.247  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.748  -1.121   2.767  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.462   0.016   2.820  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.545  -2.335   4.051  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -10.645  -0.617   1.817  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -10.973  -0.399   3.538  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -11.545  -1.847   2.706  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.618  -2.325   0.919  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -8.159  -3.133  -0.187  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.995  -4.013   0.209  1.00  0.00           C  
ATOM    108  O   GLU A   8      -6.816  -5.084  -0.350  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.803  -2.255  -1.364  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.013  -1.715  -2.080  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -9.797  -2.821  -2.748  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.800  -3.273  -2.197  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -9.387  -3.273  -3.850  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.591  -1.345   0.830  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -8.980  -3.772  -0.477  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -7.215  -1.422  -1.007  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.214  -2.827  -2.065  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.648  -1.226  -1.356  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.698  -1.001  -2.824  1.00  0.00           H  
ATOM    120  N   TYR A   9      -6.201  -3.550   1.160  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -5.122  -4.336   1.722  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.692  -5.602   2.353  1.00  0.00           C  
ATOM    123  O   TYR A   9      -5.274  -6.720   2.031  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -4.360  -3.513   2.772  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -3.266  -4.277   3.483  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -3.482  -4.821   4.741  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -2.034  -4.468   2.891  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -2.500  -5.533   5.389  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -1.041  -5.177   3.529  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -1.270  -5.711   4.777  1.00  0.00           C  
ATOM    131  OH  TYR A   9      -0.269  -6.431   5.416  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.341  -2.626   1.465  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.447  -4.609   0.924  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -3.910  -2.660   2.288  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -5.062  -3.163   3.514  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -4.443  -4.674   5.211  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -1.855  -4.047   1.913  1.00  0.00           H  
ATOM    138  HE1 TYR A   9      -2.719  -5.943   6.363  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -0.090  -5.310   3.040  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.583  -5.969   5.347  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.665  -5.413   3.218  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -7.328  -6.513   3.890  1.00  0.00           C  
ATOM    143  C   GLU A  10      -8.077  -7.410   2.900  1.00  0.00           C  
ATOM    144  O   GLU A  10      -8.012  -8.643   2.997  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -8.265  -5.982   4.958  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -7.560  -5.412   6.168  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -6.871  -6.486   6.966  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -7.531  -7.117   7.824  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -5.676  -6.730   6.766  1.00  0.00           O  
ATOM    150  H   GLU A  10      -6.952  -4.494   3.417  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.561  -7.104   4.368  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -8.866  -5.197   4.527  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.894  -6.795   5.286  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.824  -4.694   5.841  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -8.288  -4.924   6.800  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.754  -6.802   1.938  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.472  -7.557   0.917  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.483  -8.347   0.031  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.768  -9.463  -0.368  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.399  -6.657   0.043  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -11.189  -7.496  -0.948  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.359  -5.865   0.912  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.797  -5.819   1.945  1.00  0.00           H  
ATOM    164  HA  VAL A  11     -10.079  -8.279   1.446  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.783  -5.963  -0.509  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -10.506  -8.021  -1.600  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -11.826  -6.852  -1.535  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -11.795  -8.211  -0.411  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -11.991  -5.252   0.287  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -10.797  -5.233   1.585  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -11.971  -6.545   1.485  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.313  -7.764  -0.233  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -6.229  -8.431  -0.988  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.872  -9.758  -0.325  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.748 -10.798  -0.986  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -4.982  -7.513  -1.046  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.476  -8.268  -1.757  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.165  -6.840   0.070  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.581  -8.618  -1.991  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.216  -6.645  -1.644  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.748  -7.190  -0.042  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.772  -9.714   0.991  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.462 -10.877   1.797  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.588 -11.900   1.669  1.00  0.00           C  
ATOM    185  O   ARG A  13      -6.347 -13.075   1.420  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -5.289 -10.448   3.252  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -4.212  -9.403   3.444  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -4.116  -8.934   4.884  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -3.658  -9.982   5.802  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -3.743  -9.897   7.139  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -4.396  -8.889   7.710  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -3.188 -10.827   7.905  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.921  -8.851   1.435  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.539 -11.309   1.440  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -6.222 -10.017   3.583  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -5.057 -11.303   3.868  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -3.271  -9.835   3.145  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -4.433  -8.558   2.808  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -3.424  -8.106   4.934  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -5.093  -8.596   5.201  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -3.226 -10.756   5.378  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -4.857  -8.150   7.194  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -4.471  -8.820   8.710  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -2.692 -11.616   7.534  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -3.234 -10.757   8.906  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.815 -11.412   1.790  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -9.027 -12.225   1.686  1.00  0.00           C  
ATOM    208  C   LEU A  14      -9.107 -12.933   0.330  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.383 -14.128   0.266  1.00  0.00           O  
ATOM    210  CB  LEU A  14     -10.263 -11.340   1.911  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -11.636 -12.013   1.800  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.774 -13.150   2.801  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -12.735 -10.985   2.010  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.911 -10.453   1.975  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.989 -12.971   2.466  1.00  0.00           H  
ATOM    216  HB2 LEU A  14     -10.188 -10.902   2.896  1.00  0.00           H  
ATOM    217  HB3 LEU A  14     -10.225 -10.540   1.187  1.00  0.00           H  
ATOM    218  HG  LEU A  14     -11.748 -12.426   0.808  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -11.662 -12.763   3.803  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -11.013 -13.893   2.611  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -12.748 -13.600   2.695  1.00  0.00           H  
ATOM    222 HD21 LEU A  14     -12.653 -10.210   1.263  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -12.636 -10.548   2.992  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -13.699 -11.464   1.927  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.828 -12.189  -0.740  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.831 -12.726  -2.108  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.873 -13.899  -2.219  1.00  0.00           C  
ATOM    228  O   ARG A  15      -8.202 -14.945  -2.787  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.434 -11.641  -3.118  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -9.422 -10.498  -3.231  1.00  0.00           C  
ATOM    231  CD  ARG A  15      -8.910  -9.418  -4.167  1.00  0.00           C  
ATOM    232  NE  ARG A  15      -9.801  -8.249  -4.189  1.00  0.00           N  
ATOM    233  CZ  ARG A  15      -9.418  -6.979  -3.946  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      -8.136  -6.694  -3.770  1.00  0.00           N  
ATOM    235  NH2 ARG A  15     -10.322  -5.998  -3.908  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.624 -11.238  -0.592  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.830 -13.066  -2.332  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.483 -11.230  -2.814  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -8.315 -12.093  -4.091  1.00  0.00           H  
ATOM    240  HG2 ARG A  15     -10.359 -10.878  -3.609  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -9.574 -10.072  -2.250  1.00  0.00           H  
ATOM    242  HD2 ARG A  15      -7.930  -9.112  -3.834  1.00  0.00           H  
ATOM    243  HD3 ARG A  15      -8.839  -9.825  -5.165  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -10.743  -8.463  -4.384  1.00  0.00           H  
ATOM    245 HH11 ARG A  15      -7.419  -7.395  -3.817  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      -7.816  -5.762  -3.588  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -11.297  -6.182  -4.061  1.00  0.00           H  
ATOM    248 HH22 ARG A  15     -10.084  -5.034  -3.719  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.710 -13.742  -1.646  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.735 -14.786  -1.668  1.00  0.00           C  
ATOM    251  C   CYS A  16      -6.097 -15.939  -0.763  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.803 -17.058  -1.086  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -4.355 -14.258  -1.389  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.748 -13.184  -2.708  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.490 -12.890  -1.207  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.743 -15.171  -2.677  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.370 -13.690  -0.471  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.668 -15.085  -1.290  1.00  0.00           H  
ATOM    259  N   GLN A  17      -6.755 -15.679   0.356  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -7.193 -16.767   1.229  1.00  0.00           C  
ATOM    261  C   GLN A  17      -8.237 -17.623   0.536  1.00  0.00           C  
ATOM    262  O   GLN A  17      -8.328 -18.816   0.775  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -7.710 -16.268   2.577  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -6.666 -15.536   3.398  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -7.143 -15.192   4.788  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -7.954 -15.916   5.387  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -6.645 -14.114   5.325  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.931 -14.745   0.612  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -6.328 -17.396   1.394  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -8.537 -15.596   2.404  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -8.061 -17.112   3.151  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -5.789 -16.160   3.482  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -6.403 -14.622   2.886  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -5.993 -13.588   4.812  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -6.950 -13.865   6.224  1.00  0.00           H  
ATOM    276  N   VAL A  18      -9.016 -17.011  -0.325  1.00  0.00           N  
ATOM    277  CA  VAL A  18     -10.000 -17.734  -1.103  1.00  0.00           C  
ATOM    278  C   VAL A  18      -9.326 -18.519  -2.236  1.00  0.00           C  
ATOM    279  O   VAL A  18      -9.580 -19.708  -2.415  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -11.075 -16.774  -1.698  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -12.039 -17.523  -2.610  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -11.845 -16.078  -0.583  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.940 -16.036  -0.423  1.00  0.00           H  
ATOM    284  HA  VAL A  18     -10.492 -18.435  -0.444  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -10.570 -16.020  -2.283  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -11.489 -17.962  -3.428  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -12.777 -16.838  -2.998  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -12.530 -18.305  -2.049  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -11.160 -15.505   0.024  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -12.337 -16.818   0.031  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -12.584 -15.418  -1.013  1.00  0.00           H  
ATOM    292  N   ALA A  19      -8.449 -17.854  -2.965  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -7.805 -18.448  -4.129  1.00  0.00           C  
ATOM    294  C   ALA A  19      -6.725 -19.463  -3.768  1.00  0.00           C  
ATOM    295  O   ALA A  19      -6.716 -20.578  -4.282  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -7.218 -17.359  -5.009  1.00  0.00           C  
ATOM    297  H   ALA A  19      -8.246 -16.925  -2.723  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -8.569 -18.949  -4.703  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -6.842 -17.794  -5.923  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -6.407 -16.879  -4.481  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -7.977 -16.626  -5.239  1.00  0.00           H  
ATOM    302  N   GLU A  20      -5.828 -19.081  -2.900  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -4.695 -19.906  -2.545  1.00  0.00           C  
ATOM    304  C   GLU A  20      -4.482 -19.827  -1.050  1.00  0.00           C  
ATOM    305  O   GLU A  20      -3.744 -18.961  -0.569  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -3.425 -19.395  -3.240  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -3.498 -19.294  -4.751  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -2.250 -18.695  -5.336  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -1.256 -19.441  -5.563  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -2.224 -17.471  -5.589  1.00  0.00           O  
ATOM    311  H   GLU A  20      -5.922 -18.221  -2.433  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -4.882 -20.925  -2.849  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -3.193 -18.413  -2.856  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -2.616 -20.062  -2.985  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -3.642 -20.281  -5.163  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -4.340 -18.671  -5.016  1.00  0.00           H  
ATOM    317  N   ARG A  21      -5.124 -20.684  -0.305  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -5.021 -20.617   1.135  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.767 -21.313   1.671  1.00  0.00           C  
ATOM    320  O   ARG A  21      -3.826 -22.355   2.338  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -6.321 -21.041   1.853  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -6.865 -22.415   1.489  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -8.175 -22.685   2.217  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -8.019 -22.618   3.682  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -8.944 -22.152   4.542  1.00  0.00           C  
ATOM    326  NH1 ARG A  21     -10.114 -21.710   4.105  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -8.686 -22.124   5.841  1.00  0.00           N  
ATOM    328  H   ARG A  21      -5.652 -21.393  -0.733  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -4.858 -19.568   1.334  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -6.143 -21.041   2.917  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -7.084 -20.308   1.633  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -7.038 -22.452   0.425  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -6.141 -23.167   1.769  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -8.902 -21.949   1.908  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -8.526 -23.671   1.949  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -7.153 -22.955   4.007  1.00  0.00           H  
ATOM    337 HH11 ARG A  21     -10.360 -21.698   3.131  1.00  0.00           H  
ATOM    338 HH12 ARG A  21     -10.821 -21.368   4.726  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -7.808 -22.443   6.206  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -9.354 -21.781   6.509  1.00  0.00           H  
ATOM    341  N   GLY A  22      -2.636 -20.755   1.304  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -1.360 -21.228   1.745  1.00  0.00           C  
ATOM    343  C   GLY A  22      -0.558 -20.085   2.285  1.00  0.00           C  
ATOM    344  O   GLY A  22      -0.666 -18.969   1.768  1.00  0.00           O  
ATOM    345  H   GLY A  22      -2.665 -19.975   0.706  1.00  0.00           H  
ATOM    346  HA2 GLY A  22      -1.511 -21.959   2.525  1.00  0.00           H  
ATOM    347  HA3 GLY A  22      -0.828 -21.675   0.919  1.00  0.00           H  
ATOM    348  N   VAL A  23       0.258 -20.352   3.284  1.00  0.00           N  
ATOM    349  CA  VAL A  23       1.028 -19.315   3.985  1.00  0.00           C  
ATOM    350  C   VAL A  23       1.950 -18.543   3.038  1.00  0.00           C  
ATOM    351  O   VAL A  23       1.946 -17.309   3.015  1.00  0.00           O  
ATOM    352  CB  VAL A  23       1.872 -19.916   5.146  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       2.630 -18.829   5.896  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       0.992 -20.689   6.106  1.00  0.00           C  
ATOM    355  H   VAL A  23       0.354 -21.291   3.557  1.00  0.00           H  
ATOM    356  HA  VAL A  23       0.321 -18.618   4.409  1.00  0.00           H  
ATOM    357  HB  VAL A  23       2.593 -20.597   4.720  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       3.300 -18.323   5.217  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       3.198 -19.271   6.701  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       1.926 -18.117   6.302  1.00  0.00           H  
ATOM    361 HG21 VAL A  23       1.603 -21.112   6.889  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       0.485 -21.480   5.574  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       0.262 -20.023   6.541  1.00  0.00           H  
ATOM    364  N   GLU A  24       2.703 -19.265   2.235  1.00  0.00           N  
ATOM    365  CA  GLU A  24       3.670 -18.650   1.336  1.00  0.00           C  
ATOM    366  C   GLU A  24       2.970 -17.862   0.235  1.00  0.00           C  
ATOM    367  O   GLU A  24       3.447 -16.806  -0.208  1.00  0.00           O  
ATOM    368  CB  GLU A  24       4.607 -19.703   0.758  1.00  0.00           C  
ATOM    369  CG  GLU A  24       5.342 -20.490   1.829  1.00  0.00           C  
ATOM    370  CD  GLU A  24       6.424 -21.363   1.269  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       6.152 -22.531   0.909  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       7.586 -20.903   1.202  1.00  0.00           O  
ATOM    373  H   GLU A  24       2.591 -20.241   2.245  1.00  0.00           H  
ATOM    374  HA  GLU A  24       4.248 -17.954   1.926  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       4.028 -20.392   0.162  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       5.339 -19.220   0.128  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       5.787 -19.799   2.529  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       4.631 -21.111   2.352  1.00  0.00           H  
ATOM    379  N   GLN A  25       1.821 -18.353  -0.154  1.00  0.00           N  
ATOM    380  CA  GLN A  25       0.996 -17.725  -1.151  1.00  0.00           C  
ATOM    381  C   GLN A  25       0.475 -16.385  -0.627  1.00  0.00           C  
ATOM    382  O   GLN A  25       0.469 -15.382  -1.350  1.00  0.00           O  
ATOM    383  CB  GLN A  25      -0.164 -18.654  -1.566  1.00  0.00           C  
ATOM    384  CG  GLN A  25       0.240 -19.896  -2.396  1.00  0.00           C  
ATOM    385  CD  GLN A  25       1.179 -20.886  -1.697  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       1.165 -21.044  -0.468  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       1.985 -21.561  -2.475  1.00  0.00           N  
ATOM    388  H   GLN A  25       1.512 -19.194   0.250  1.00  0.00           H  
ATOM    389  HA  GLN A  25       1.620 -17.535  -2.013  1.00  0.00           H  
ATOM    390  HB2 GLN A  25      -0.657 -19.002  -0.671  1.00  0.00           H  
ATOM    391  HB3 GLN A  25      -0.871 -18.077  -2.145  1.00  0.00           H  
ATOM    392  HG2 GLN A  25      -0.652 -20.439  -2.668  1.00  0.00           H  
ATOM    393  HG3 GLN A  25       0.722 -19.548  -3.298  1.00  0.00           H  
ATOM    394 HE21 GLN A  25       1.932 -21.396  -3.443  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       2.615 -22.193  -2.064  1.00  0.00           H  
ATOM    396  N   GLN A  26       0.088 -16.364   0.646  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.370 -15.133   1.296  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.775 -14.150   1.377  1.00  0.00           C  
ATOM    399  O   GLN A  26       0.580 -12.965   1.188  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -0.880 -15.396   2.716  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -1.981 -16.410   2.818  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -3.197 -16.016   2.045  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -3.512 -14.833   1.883  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -3.876 -16.978   1.546  1.00  0.00           N  
ATOM    405  H   GLN A  26       0.095 -17.206   1.155  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -1.158 -14.681   0.708  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.066 -15.729   3.341  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -1.268 -14.465   3.100  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -1.621 -17.352   2.431  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -2.252 -16.530   3.856  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -3.565 -17.895   1.696  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.666 -16.753   1.020  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.974 -14.667   1.636  1.00  0.00           N  
ATOM    414  CA  ARG A  27       3.184 -13.850   1.739  1.00  0.00           C  
ATOM    415  C   ARG A  27       3.428 -13.047   0.482  1.00  0.00           C  
ATOM    416  O   ARG A  27       3.865 -11.905   0.556  1.00  0.00           O  
ATOM    417  CB  ARG A  27       4.406 -14.694   2.066  1.00  0.00           C  
ATOM    418  CG  ARG A  27       4.375 -15.300   3.445  1.00  0.00           C  
ATOM    419  CD  ARG A  27       5.612 -16.122   3.711  1.00  0.00           C  
ATOM    420  NE  ARG A  27       5.566 -16.734   5.036  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       6.303 -17.775   5.431  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       7.170 -18.343   4.589  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       6.167 -18.244   6.664  1.00  0.00           N  
ATOM    424  H   ARG A  27       2.028 -15.637   1.780  1.00  0.00           H  
ATOM    425  HA  ARG A  27       3.022 -13.154   2.549  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       4.465 -15.499   1.348  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       5.290 -14.084   1.976  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       4.317 -14.507   4.177  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       3.504 -15.934   3.530  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       5.694 -16.896   2.964  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       6.475 -15.477   3.655  1.00  0.00           H  
ATOM    432  HE  ARG A  27       4.922 -16.306   5.647  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       7.305 -18.016   3.649  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       7.730 -19.138   4.842  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       5.524 -17.843   7.322  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       6.704 -19.023   7.005  1.00  0.00           H  
ATOM    437  N   LYS A  28       3.157 -13.640  -0.669  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.275 -12.921  -1.935  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.253 -11.794  -1.985  1.00  0.00           C  
ATOM    440  O   LYS A  28       2.604 -10.626  -2.169  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.064 -13.864  -3.121  1.00  0.00           C  
ATOM    442  CG  LYS A  28       4.132 -14.927  -3.290  1.00  0.00           C  
ATOM    443  CD  LYS A  28       5.491 -14.306  -3.585  1.00  0.00           C  
ATOM    444  CE  LYS A  28       6.534 -15.365  -3.899  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       6.147 -16.195  -5.065  1.00  0.00           N  
ATOM    446  H   LYS A  28       2.882 -14.584  -0.655  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.266 -12.495  -1.988  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       2.114 -14.363  -2.996  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.026 -13.274  -4.024  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       4.200 -15.505  -2.381  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       3.853 -15.570  -4.111  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       5.399 -13.643  -4.433  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       5.814 -13.742  -2.722  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       7.472 -14.877  -4.116  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       6.653 -16.002  -3.037  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       6.882 -16.901  -5.278  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       5.977 -15.619  -5.913  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       5.272 -16.718  -4.856  1.00  0.00           H  
ATOM    459  N   CYS A  29       1.012 -12.161  -1.762  1.00  0.00           N  
ATOM    460  CA  CYS A  29      -0.124 -11.250  -1.771  1.00  0.00           C  
ATOM    461  C   CYS A  29       0.071 -10.079  -0.810  1.00  0.00           C  
ATOM    462  O   CYS A  29      -0.020  -8.901  -1.202  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -1.355 -12.039  -1.378  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.759 -13.363  -2.538  1.00  0.00           S  
ATOM    465  H   CYS A  29       0.829 -13.110  -1.580  1.00  0.00           H  
ATOM    466  HA  CYS A  29      -0.267 -10.881  -2.776  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -1.151 -12.508  -0.426  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -2.223 -11.411  -1.265  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.381 -10.406   0.427  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.572  -9.434   1.459  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.765  -8.546   1.176  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.704  -7.374   1.425  1.00  0.00           O  
ATOM    473  CB  GLU A  30       0.649 -10.104   2.834  1.00  0.00           C  
ATOM    474  CG  GLU A  30      -0.684 -10.717   3.264  1.00  0.00           C  
ATOM    475  CD  GLU A  30      -0.634 -11.451   4.585  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      -0.091 -10.901   5.557  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      -1.199 -12.559   4.692  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.490 -11.358   0.655  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.304  -8.802   1.442  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       1.393 -10.887   2.801  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       0.937  -9.369   3.571  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      -1.382  -9.902   3.371  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      -1.028 -11.391   2.492  1.00  0.00           H  
ATOM    484  N   GLN A  31       2.816  -9.103   0.588  1.00  0.00           N  
ATOM    485  CA  GLN A  31       4.004  -8.325   0.251  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.670  -7.260  -0.797  1.00  0.00           C  
ATOM    487  O   GLN A  31       3.852  -6.059  -0.556  1.00  0.00           O  
ATOM    488  CB  GLN A  31       5.120  -9.230  -0.283  1.00  0.00           C  
ATOM    489  CG  GLN A  31       6.416  -8.496  -0.580  1.00  0.00           C  
ATOM    490  CD  GLN A  31       7.045  -7.911   0.666  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       6.925  -8.462   1.759  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       7.660  -6.782   0.530  1.00  0.00           N  
ATOM    493  H   GLN A  31       2.799 -10.060   0.373  1.00  0.00           H  
ATOM    494  HA  GLN A  31       4.349  -7.833   1.148  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       5.323  -9.990   0.456  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       4.779  -9.704  -1.191  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       7.114  -9.187  -1.027  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       6.210  -7.695  -1.273  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       7.675  -6.378  -0.374  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       8.074  -6.353   1.308  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.140  -7.710  -1.930  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.814  -6.831  -3.053  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.819  -5.746  -2.633  1.00  0.00           C  
ATOM    504  O   VAL A  32       2.043  -4.540  -2.875  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.245  -7.636  -4.256  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.907  -6.722  -5.425  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.240  -8.694  -4.698  1.00  0.00           C  
ATOM    508  H   VAL A  32       2.961  -8.676  -2.014  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.731  -6.351  -3.362  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.341  -8.134  -3.939  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       2.807  -6.243  -5.782  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       1.218  -5.964  -5.087  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       1.459  -7.294  -6.223  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.433  -9.371  -3.879  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       4.161  -8.220  -4.999  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       2.829  -9.246  -5.531  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.757  -6.158  -1.971  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.246  -5.226  -1.517  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.276  -4.297  -0.413  1.00  0.00           C  
ATOM    520  O   CYS A  33      -0.066  -3.125  -0.395  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.556  -5.939  -1.117  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.446  -6.694  -2.535  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.634  -7.118  -1.789  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.456  -4.596  -2.370  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -1.325  -6.728  -0.416  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.219  -5.227  -0.647  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.154  -4.788   0.458  1.00  0.00           N  
ATOM    528  CA  GLU A  34       1.675  -3.952   1.538  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.613  -2.903   0.990  1.00  0.00           C  
ATOM    530  O   GLU A  34       2.581  -1.771   1.423  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.378  -4.772   2.610  1.00  0.00           C  
ATOM    532  CG  GLU A  34       2.712  -3.998   3.863  1.00  0.00           C  
ATOM    533  CD  GLU A  34       3.215  -4.893   4.944  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       2.385  -5.541   5.614  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       4.444  -4.972   5.158  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.465  -5.720   0.404  1.00  0.00           H  
ATOM    537  HA  GLU A  34       0.831  -3.439   1.979  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       1.787  -5.635   2.877  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.307  -5.128   2.188  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       3.474  -3.267   3.633  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       1.823  -3.495   4.213  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.429  -3.265   0.014  1.00  0.00           N  
ATOM    543  CA  GLU A  35       4.316  -2.290  -0.597  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.521  -1.209  -1.321  1.00  0.00           C  
ATOM    545  O   GLU A  35       3.919  -0.049  -1.349  1.00  0.00           O  
ATOM    546  CB  GLU A  35       5.348  -2.945  -1.510  1.00  0.00           C  
ATOM    547  CG  GLU A  35       6.372  -3.776  -0.757  1.00  0.00           C  
ATOM    548  CD  GLU A  35       7.467  -4.295  -1.646  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       8.300  -3.489  -2.118  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       7.553  -5.512  -1.866  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.449  -4.204  -0.282  1.00  0.00           H  
ATOM    552  HA  GLU A  35       4.829  -1.806   0.221  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       4.836  -3.587  -2.211  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       5.873  -2.177  -2.056  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       6.818  -3.166   0.013  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       5.868  -4.615  -0.300  1.00  0.00           H  
ATOM    557  N   ARG A  36       2.368  -1.591  -1.850  1.00  0.00           N  
ATOM    558  CA  ARG A  36       1.473  -0.655  -2.517  1.00  0.00           C  
ATOM    559  C   ARG A  36       0.893   0.308  -1.472  1.00  0.00           C  
ATOM    560  O   ARG A  36       0.718   1.509  -1.718  1.00  0.00           O  
ATOM    561  CB  ARG A  36       0.341  -1.429  -3.193  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -0.519  -0.600  -4.122  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -1.670  -1.417  -4.674  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -2.694  -1.702  -3.652  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -3.541  -2.736  -3.687  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -3.288  -3.781  -4.461  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -4.606  -2.742  -2.891  1.00  0.00           N  
ATOM    568  H   ARG A  36       2.126  -2.540  -1.796  1.00  0.00           H  
ATOM    569  HA  ARG A  36       2.030  -0.101  -3.258  1.00  0.00           H  
ATOM    570  HB2 ARG A  36       0.765  -2.243  -3.763  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -0.295  -1.843  -2.424  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -0.915   0.240  -3.572  1.00  0.00           H  
ATOM    573  HG3 ARG A  36       0.088  -0.245  -4.942  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -2.130  -0.867  -5.481  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -1.283  -2.351  -5.051  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -2.806  -0.999  -2.973  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -2.466  -3.850  -5.037  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -3.902  -4.572  -4.536  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -4.778  -1.978  -2.263  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -5.290  -3.476  -2.926  1.00  0.00           H  
ATOM    581  N   LEU A  37       0.613  -0.243  -0.311  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.087   0.489   0.830  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.129   1.400   1.438  1.00  0.00           C  
ATOM    584  O   LEU A  37       0.827   2.524   1.826  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.429  -0.498   1.877  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.915  -0.829   1.834  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.693   0.344   2.346  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -2.383  -1.195   0.427  1.00  0.00           C  
ATOM    589  H   LEU A  37       0.755  -1.210  -0.207  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.744   1.087   0.491  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.122  -1.419   1.758  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -0.201  -0.095   2.853  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -2.095  -1.671   2.483  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -2.415   0.515   3.375  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -3.748   0.130   2.273  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -2.452   1.217   1.759  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -2.206  -0.367  -0.243  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -3.437  -1.426   0.444  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -1.827  -2.057   0.087  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.346   0.915   1.494  1.00  0.00           N  
ATOM    601  CA  ARG A  38       3.481   1.639   2.031  1.00  0.00           C  
ATOM    602  C   ARG A  38       3.662   2.960   1.293  1.00  0.00           C  
ATOM    603  O   ARG A  38       3.930   3.994   1.911  1.00  0.00           O  
ATOM    604  CB  ARG A  38       4.727   0.768   1.917  1.00  0.00           C  
ATOM    605  CG  ARG A  38       5.956   1.310   2.607  1.00  0.00           C  
ATOM    606  CD  ARG A  38       7.111   0.348   2.443  1.00  0.00           C  
ATOM    607  NE  ARG A  38       8.306   0.768   3.180  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       9.513   0.200   3.050  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       9.711  -0.746   2.133  1.00  0.00           N  
ATOM    610  NH2 ARG A  38      10.527   0.589   3.823  1.00  0.00           N  
ATOM    611  H   ARG A  38       2.486  -0.011   1.191  1.00  0.00           H  
ATOM    612  HA  ARG A  38       3.292   1.850   3.072  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       4.508  -0.200   2.343  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       4.954   0.636   0.870  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       6.217   2.261   2.167  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       5.747   1.439   3.659  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       6.803  -0.619   2.811  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       7.354   0.268   1.395  1.00  0.00           H  
ATOM    619  HE  ARG A  38       8.157   1.505   3.820  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       8.982  -1.053   1.517  1.00  0.00           H  
ATOM    621 HH12 ARG A  38      10.600  -1.198   2.022  1.00  0.00           H  
ATOM    622 HH21 ARG A  38      10.441   1.299   4.530  1.00  0.00           H  
ATOM    623 HH22 ARG A  38      11.442   0.190   3.708  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.447   2.926  -0.018  1.00  0.00           N  
ATOM    625  CA  GLU A  39       3.514   4.115  -0.859  1.00  0.00           C  
ATOM    626  C   GLU A  39       2.501   5.160  -0.396  1.00  0.00           C  
ATOM    627  O   GLU A  39       2.775   6.349  -0.416  1.00  0.00           O  
ATOM    628  CB  GLU A  39       3.217   3.756  -2.317  1.00  0.00           C  
ATOM    629  CG  GLU A  39       4.164   2.745  -2.934  1.00  0.00           C  
ATOM    630  CD  GLU A  39       3.770   2.366  -4.343  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       4.236   3.016  -5.305  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       2.980   1.411  -4.522  1.00  0.00           O  
ATOM    633  H   GLU A  39       3.255   2.058  -0.434  1.00  0.00           H  
ATOM    634  HA  GLU A  39       4.508   4.529  -0.797  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       2.220   3.346  -2.360  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       3.246   4.659  -2.908  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       5.158   3.166  -2.958  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       4.167   1.854  -2.323  1.00  0.00           H  
ATOM    639  N   ARG A  40       1.355   4.698   0.064  1.00  0.00           N  
ATOM    640  CA  ARG A  40       0.269   5.580   0.451  1.00  0.00           C  
ATOM    641  C   ARG A  40       0.443   6.070   1.891  1.00  0.00           C  
ATOM    642  O   ARG A  40       0.305   7.251   2.170  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -1.092   4.861   0.327  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -1.380   4.226  -1.034  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -1.353   5.238  -2.172  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -2.372   6.292  -2.046  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -2.509   7.322  -2.903  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -1.700   7.440  -3.953  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -3.458   8.219  -2.712  1.00  0.00           N  
ATOM    650  H   ARG A  40       1.251   3.729   0.183  1.00  0.00           H  
ATOM    651  HA  ARG A  40       0.269   6.431  -0.214  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -1.138   4.082   1.073  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -1.870   5.580   0.533  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -0.635   3.471  -1.228  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -2.355   3.762  -0.998  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -0.379   5.704  -2.197  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -1.515   4.709  -3.100  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -2.990   6.214  -1.283  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -0.965   6.790  -4.171  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -1.791   8.208  -4.599  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -4.100   8.177  -1.943  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -3.585   8.991  -3.345  1.00  0.00           H  
ATOM    663  N   GLU A  41       0.755   5.157   2.787  1.00  0.00           N  
ATOM    664  CA  GLU A  41       0.839   5.476   4.207  1.00  0.00           C  
ATOM    665  C   GLU A  41       2.152   6.177   4.576  1.00  0.00           C  
ATOM    666  O   GLU A  41       2.149   7.196   5.280  1.00  0.00           O  
ATOM    667  CB  GLU A  41       0.688   4.214   5.048  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -0.581   3.415   4.782  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -0.663   2.199   5.663  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -1.635   2.069   6.454  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       0.279   1.375   5.638  1.00  0.00           O  
ATOM    672  H   GLU A  41       0.906   4.231   2.491  1.00  0.00           H  
ATOM    673  HA  GLU A  41       0.019   6.136   4.441  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       1.532   3.569   4.856  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       0.697   4.494   6.091  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -1.440   4.042   4.971  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -0.586   3.098   3.749  1.00  0.00           H  
ATOM    678  N   GLN A  42       3.261   5.653   4.092  1.00  0.00           N  
ATOM    679  CA  GLN A  42       4.568   6.178   4.457  1.00  0.00           C  
ATOM    680  C   GLN A  42       4.981   7.310   3.516  1.00  0.00           C  
ATOM    681  O   GLN A  42       5.812   8.162   3.862  1.00  0.00           O  
ATOM    682  CB  GLN A  42       5.620   5.049   4.464  1.00  0.00           C  
ATOM    683  CG  GLN A  42       7.014   5.510   4.857  1.00  0.00           C  
ATOM    684  CD  GLN A  42       8.041   4.406   4.903  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       7.961   3.412   4.175  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       9.011   4.571   5.741  1.00  0.00           N  
ATOM    687  H   GLN A  42       3.212   4.904   3.459  1.00  0.00           H  
ATOM    688  HA  GLN A  42       4.484   6.582   5.455  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       5.308   4.284   5.160  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       5.671   4.618   3.475  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       7.338   6.229   4.122  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       6.967   5.990   5.823  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       9.010   5.392   6.281  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       9.698   3.875   5.814  1.00  0.00           H  
ATOM    695  N   GLY A  43       4.396   7.336   2.360  1.00  0.00           N  
ATOM    696  CA  GLY A  43       4.712   8.363   1.417  1.00  0.00           C  
ATOM    697  C   GLY A  43       3.496   9.159   1.051  1.00  0.00           C  
ATOM    698  O   GLY A  43       2.534   9.222   1.816  1.00  0.00           O  
ATOM    699  H   GLY A  43       3.718   6.666   2.137  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       5.440   9.021   1.867  1.00  0.00           H  
ATOM    701  HA3 GLY A  43       5.128   7.919   0.526  1.00  0.00           H  
ATOM    702  N   ARG A  44       3.527   9.771  -0.102  1.00  0.00           N  
ATOM    703  CA  ARG A  44       2.389  10.535  -0.600  1.00  0.00           C  
ATOM    704  C   ARG A  44       1.926   9.860  -1.865  1.00  0.00           C  
ATOM    705  O   ARG A  44       1.274  10.454  -2.723  1.00  0.00           O  
ATOM    706  CB  ARG A  44       2.812  11.988  -0.899  1.00  0.00           C  
ATOM    707  CG  ARG A  44       3.509  12.674   0.264  1.00  0.00           C  
ATOM    708  CD  ARG A  44       2.655  12.654   1.519  1.00  0.00           C  
ATOM    709  NE  ARG A  44       3.404  13.104   2.681  1.00  0.00           N  
ATOM    710  CZ  ARG A  44       3.309  12.576   3.904  1.00  0.00           C  
ATOM    711  NH1 ARG A  44       2.378  11.662   4.184  1.00  0.00           N  
ATOM    712  NH2 ARG A  44       4.128  12.985   4.855  1.00  0.00           N  
ATOM    713  H   ARG A  44       4.339   9.727  -0.656  1.00  0.00           H  
ATOM    714  HA  ARG A  44       1.596  10.518   0.132  1.00  0.00           H  
ATOM    715  HB2 ARG A  44       3.487  11.984  -1.743  1.00  0.00           H  
ATOM    716  HB3 ARG A  44       1.935  12.561  -1.159  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       4.437  12.162   0.469  1.00  0.00           H  
ATOM    718  HG3 ARG A  44       3.714  13.700  -0.006  1.00  0.00           H  
ATOM    719  HD2 ARG A  44       1.807  13.305   1.376  1.00  0.00           H  
ATOM    720  HD3 ARG A  44       2.313  11.646   1.695  1.00  0.00           H  
ATOM    721  HE  ARG A  44       4.046  13.830   2.498  1.00  0.00           H  
ATOM    722 HH11 ARG A  44       1.714  11.337   3.504  1.00  0.00           H  
ATOM    723 HH12 ARG A  44       2.297  11.252   5.095  1.00  0.00           H  
ATOM    724 HH21 ARG A  44       4.828  13.687   4.691  1.00  0.00           H  
ATOM    725 HH22 ARG A  44       4.098  12.615   5.787  1.00  0.00           H  
ATOM    726  N   GLY A  45       2.242   8.596  -1.947  1.00  0.00           N  
ATOM    727  CA  GLY A  45       2.028   7.841  -3.131  1.00  0.00           C  
ATOM    728  C   GLY A  45       3.269   7.943  -3.951  1.00  0.00           C  
ATOM    729  O   GLY A  45       4.072   7.004  -4.024  1.00  0.00           O  
ATOM    730  H   GLY A  45       2.650   8.151  -1.170  1.00  0.00           H  
ATOM    731  HA2 GLY A  45       1.832   6.811  -2.870  1.00  0.00           H  
ATOM    732  HA3 GLY A  45       1.200   8.251  -3.689  1.00  0.00           H  
ATOM    733  N   GLU A  46       3.457   9.102  -4.486  1.00  0.00           N  
ATOM    734  CA  GLU A  46       4.601   9.468  -5.241  1.00  0.00           C  
ATOM    735  C   GLU A  46       4.578  10.964  -5.321  1.00  0.00           C  
ATOM    736  O   GLU A  46       3.500  11.561  -5.277  1.00  0.00           O  
ATOM    737  CB  GLU A  46       4.571   8.846  -6.650  1.00  0.00           C  
ATOM    738  CG  GLU A  46       5.772   9.209  -7.520  1.00  0.00           C  
ATOM    739  CD  GLU A  46       7.087   8.852  -6.873  1.00  0.00           C  
ATOM    740  OE1 GLU A  46       7.550   7.712  -7.028  1.00  0.00           O  
ATOM    741  OE2 GLU A  46       7.680   9.712  -6.186  1.00  0.00           O  
ATOM    742  H   GLU A  46       2.786   9.807  -4.354  1.00  0.00           H  
ATOM    743  HA  GLU A  46       5.481   9.144  -4.709  1.00  0.00           H  
ATOM    744  HB2 GLU A  46       4.540   7.771  -6.553  1.00  0.00           H  
ATOM    745  HB3 GLU A  46       3.675   9.177  -7.154  1.00  0.00           H  
ATOM    746  HG2 GLU A  46       5.694   8.682  -8.459  1.00  0.00           H  
ATOM    747  HG3 GLU A  46       5.755  10.273  -7.705  1.00  0.00           H  
ATOM    748  N   ASP A  47       5.716  11.565  -5.401  1.00  0.00           N  
ATOM    749  CA  ASP A  47       5.801  12.990  -5.514  1.00  0.00           C  
ATOM    750  C   ASP A  47       5.564  13.385  -6.943  1.00  0.00           C  
ATOM    751  O   ASP A  47       6.469  13.337  -7.785  1.00  0.00           O  
ATOM    752  CB  ASP A  47       7.132  13.534  -4.988  1.00  0.00           C  
ATOM    753  CG  ASP A  47       7.207  13.531  -3.484  1.00  0.00           C  
ATOM    754  OD1 ASP A  47       7.027  14.609  -2.866  1.00  0.00           O  
ATOM    755  OD2 ASP A  47       7.447  12.462  -2.877  1.00  0.00           O  
ATOM    756  H   ASP A  47       6.537  11.024  -5.426  1.00  0.00           H  
ATOM    757  HA  ASP A  47       4.995  13.392  -4.919  1.00  0.00           H  
ATOM    758  HB2 ASP A  47       7.936  12.919  -5.363  1.00  0.00           H  
ATOM    759  HB3 ASP A  47       7.270  14.546  -5.336  1.00  0.00           H  
ATOM    760  N   VAL A  48       4.339  13.695  -7.226  1.00  0.00           N  
ATOM    761  CA  VAL A  48       3.899  14.044  -8.544  1.00  0.00           C  
ATOM    762  C   VAL A  48       2.565  14.774  -8.425  1.00  0.00           C  
ATOM    763  O   VAL A  48       1.748  14.453  -7.554  1.00  0.00           O  
ATOM    764  CB  VAL A  48       3.775  12.768  -9.463  1.00  0.00           C  
ATOM    765  CG1 VAL A  48       2.759  11.765  -8.933  1.00  0.00           C  
ATOM    766  CG2 VAL A  48       3.471  13.138 -10.908  1.00  0.00           C  
ATOM    767  H   VAL A  48       3.677  13.707  -6.500  1.00  0.00           H  
ATOM    768  HA  VAL A  48       4.632  14.715  -8.965  1.00  0.00           H  
ATOM    769  HB  VAL A  48       4.734  12.272  -9.439  1.00  0.00           H  
ATOM    770 HG11 VAL A  48       2.710  10.913  -9.596  1.00  0.00           H  
ATOM    771 HG12 VAL A  48       1.790  12.237  -8.880  1.00  0.00           H  
ATOM    772 HG13 VAL A  48       3.056  11.440  -7.947  1.00  0.00           H  
ATOM    773 HG21 VAL A  48       3.382  12.238 -11.497  1.00  0.00           H  
ATOM    774 HG22 VAL A  48       4.271  13.746 -11.302  1.00  0.00           H  
ATOM    775 HG23 VAL A  48       2.543  13.691 -10.950  1.00  0.00           H  
ATOM    776  N   ASP A  49       2.370  15.762  -9.242  1.00  0.00           N  
ATOM    777  CA  ASP A  49       1.161  16.551  -9.220  1.00  0.00           C  
ATOM    778  C   ASP A  49       0.290  16.186 -10.400  1.00  0.00           C  
ATOM    779  O   ASP A  49       0.614  16.579 -11.538  1.00  0.00           O  
ATOM    780  CB  ASP A  49       1.493  18.040  -9.215  1.00  0.00           C  
ATOM    781  CG  ASP A  49       0.269  18.924  -9.242  1.00  0.00           C  
ATOM    782  OD1 ASP A  49       0.071  19.652 -10.240  1.00  0.00           O  
ATOM    783  OD2 ASP A  49      -0.508  18.927  -8.266  1.00  0.00           O  
ATOM    784  OXT ASP A  49      -0.708  15.466 -10.212  1.00  0.00           O  
ATOM    785  H   ASP A  49       3.054  15.981  -9.910  1.00  0.00           H  
ATOM    786  HA  ASP A  49       0.630  16.305  -8.313  1.00  0.00           H  
ATOM    787  HB2 ASP A  49       2.055  18.271  -8.322  1.00  0.00           H  
ATOM    788  HB3 ASP A  49       2.099  18.263 -10.082  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1     -12.835   7.869   8.087  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.393   7.952   6.746  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.583   8.991   6.004  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.435   9.359   6.917  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.732   8.599   8.197  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.024   8.668   9.207  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.275   6.614   6.041  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.686   5.676   6.580  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.233   7.327   8.799  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.434   8.234   6.790  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.196   9.868   5.792  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.205   8.568   5.073  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.426  10.427   7.135  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.486   9.045   6.481  1.00  0.00           H  
ATOM     15  N   ARG A   2     -13.845   6.514   4.867  1.00  0.00           N  
ATOM     16  CA  ARG A   2     -13.765   5.297   4.087  1.00  0.00           C  
ATOM     17  C   ARG A   2     -12.966   5.547   2.826  1.00  0.00           C  
ATOM     18  O   ARG A   2     -12.599   6.692   2.538  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -15.149   4.745   3.749  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -16.003   4.387   4.959  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -15.291   3.423   5.904  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -14.902   2.177   5.242  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -14.366   1.122   5.854  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -14.141   1.133   7.163  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -14.055   0.057   5.153  1.00  0.00           N  
ATOM     26  H   ARG A   2     -14.330   7.286   4.504  1.00  0.00           H  
ATOM     27  HA  ARG A   2     -13.227   4.571   4.679  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -15.677   5.493   3.178  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -15.030   3.861   3.140  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -16.224   5.295   5.498  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -16.924   3.935   4.619  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -14.407   3.903   6.296  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -15.954   3.191   6.723  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -15.065   2.144   4.272  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -14.355   1.923   7.744  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -13.758   0.337   7.640  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -14.207   0.000   4.164  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -13.641  -0.748   5.587  1.00  0.00           H  
ATOM     39  N   GLY A   3     -12.714   4.498   2.069  1.00  0.00           N  
ATOM     40  CA  GLY A   3     -11.858   4.615   0.912  1.00  0.00           C  
ATOM     41  C   GLY A   3     -10.435   4.512   1.370  1.00  0.00           C  
ATOM     42  O   GLY A   3      -9.525   5.123   0.818  1.00  0.00           O  
ATOM     43  H   GLY A   3     -13.096   3.621   2.290  1.00  0.00           H  
ATOM     44  HA2 GLY A   3     -12.084   3.824   0.212  1.00  0.00           H  
ATOM     45  HA3 GLY A   3     -12.007   5.576   0.444  1.00  0.00           H  
ATOM     46  N   SER A   4     -10.266   3.733   2.400  1.00  0.00           N  
ATOM     47  CA  SER A   4      -9.027   3.575   3.073  1.00  0.00           C  
ATOM     48  C   SER A   4      -8.248   2.399   2.475  1.00  0.00           C  
ATOM     49  O   SER A   4      -8.748   1.260   2.459  1.00  0.00           O  
ATOM     50  CB  SER A   4      -9.342   3.296   4.532  1.00  0.00           C  
ATOM     51  OG  SER A   4     -10.339   4.196   5.004  1.00  0.00           O  
ATOM     52  H   SER A   4     -11.024   3.206   2.729  1.00  0.00           H  
ATOM     53  HA  SER A   4      -8.470   4.497   3.013  1.00  0.00           H  
ATOM     54  HB2 SER A   4      -9.704   2.285   4.639  1.00  0.00           H  
ATOM     55  HB3 SER A   4      -8.454   3.429   5.130  1.00  0.00           H  
ATOM     56  HG  SER A   4     -10.174   5.057   4.596  1.00  0.00           H  
ATOM     57  N   PRO A   5      -7.013   2.639   1.990  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.172   1.594   1.399  1.00  0.00           C  
ATOM     59  C   PRO A   5      -5.870   0.446   2.375  1.00  0.00           C  
ATOM     60  O   PRO A   5      -5.556  -0.659   1.952  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -4.883   2.326   1.013  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.901   3.583   1.800  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -6.342   3.951   1.952  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.637   1.186   0.513  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -4.030   1.713   1.265  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.882   2.529  -0.046  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -4.446   3.421   2.766  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -4.373   4.355   1.261  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -6.492   4.512   2.862  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -6.676   4.524   1.102  1.00  0.00           H  
ATOM     71  N   ARG A   6      -5.982   0.715   3.680  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -5.771  -0.309   4.711  1.00  0.00           C  
ATOM     73  C   ARG A   6      -6.801  -1.434   4.563  1.00  0.00           C  
ATOM     74  O   ARG A   6      -6.484  -2.619   4.731  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -5.858   0.298   6.127  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -7.225   0.879   6.495  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -7.247   1.409   7.911  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -7.003   0.348   8.890  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -6.752   0.540  10.190  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -6.730   1.774  10.699  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -6.546  -0.506  10.978  1.00  0.00           N  
ATOM     82  H   ARG A   6      -6.193   1.638   3.943  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -4.789  -0.734   4.565  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -5.629  -0.476   6.843  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -5.121   1.081   6.215  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -7.481   1.671   5.810  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -7.959   0.091   6.406  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -6.485   2.165   8.016  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -8.217   1.844   8.103  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -7.031  -0.563   8.513  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -6.909   2.579  10.130  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -6.516   1.960  11.663  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -6.576  -1.442  10.621  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -6.346  -0.413  11.958  1.00  0.00           H  
ATOM     95  N   ALA A   7      -8.019  -1.057   4.203  1.00  0.00           N  
ATOM     96  CA  ALA A   7      -9.080  -2.008   4.024  1.00  0.00           C  
ATOM     97  C   ALA A   7      -8.835  -2.747   2.737  1.00  0.00           C  
ATOM     98  O   ALA A   7      -8.942  -3.965   2.682  1.00  0.00           O  
ATOM     99  CB  ALA A   7     -10.427  -1.306   4.008  1.00  0.00           C  
ATOM    100  H   ALA A   7      -8.199  -0.109   4.029  1.00  0.00           H  
ATOM    101  HA  ALA A   7      -9.051  -2.707   4.846  1.00  0.00           H  
ATOM    102  HB1 ALA A   7     -11.212  -2.035   3.872  1.00  0.00           H  
ATOM    103  HB2 ALA A   7     -10.449  -0.594   3.196  1.00  0.00           H  
ATOM    104  HB3 ALA A   7     -10.573  -0.787   4.943  1.00  0.00           H  
ATOM    105  N   GLU A   8      -8.423  -1.993   1.721  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -8.093  -2.542   0.412  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.982  -3.574   0.528  1.00  0.00           C  
ATOM    108  O   GLU A   8      -6.988  -4.582  -0.159  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.656  -1.443  -0.538  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -8.690  -0.371  -0.765  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -8.270   0.578  -1.841  1.00  0.00           C  
ATOM    112  OE1 GLU A   8      -7.880   1.727  -1.547  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -8.324   0.196  -3.017  1.00  0.00           O  
ATOM    114  H   GLU A   8      -8.359  -1.026   1.865  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -8.977  -3.018   0.014  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -6.771  -0.975  -0.135  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.408  -1.884  -1.491  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.618  -0.840  -1.057  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.833   0.181   0.152  1.00  0.00           H  
ATOM    120  N   TYR A   9      -6.034  -3.306   1.402  1.00  0.00           N  
ATOM    121  CA  TYR A   9      -4.937  -4.210   1.692  1.00  0.00           C  
ATOM    122  C   TYR A   9      -5.470  -5.539   2.226  1.00  0.00           C  
ATOM    123  O   TYR A   9      -5.090  -6.617   1.752  1.00  0.00           O  
ATOM    124  CB  TYR A   9      -3.986  -3.558   2.704  1.00  0.00           C  
ATOM    125  CG  TYR A   9      -2.886  -4.460   3.198  1.00  0.00           C  
ATOM    126  CD1 TYR A   9      -1.757  -4.716   2.433  1.00  0.00           C  
ATOM    127  CD2 TYR A   9      -2.991  -5.065   4.429  1.00  0.00           C  
ATOM    128  CE1 TYR A   9      -0.768  -5.563   2.894  1.00  0.00           C  
ATOM    129  CE2 TYR A   9      -2.017  -5.899   4.896  1.00  0.00           C  
ATOM    130  CZ  TYR A   9      -0.907  -6.153   4.131  1.00  0.00           C  
ATOM    131  OH  TYR A   9       0.064  -7.013   4.606  1.00  0.00           O  
ATOM    132  H   TYR A   9      -6.064  -2.433   1.856  1.00  0.00           H  
ATOM    133  HA  TYR A   9      -4.399  -4.391   0.773  1.00  0.00           H  
ATOM    134  HB2 TYR A   9      -3.532  -2.692   2.249  1.00  0.00           H  
ATOM    135  HB3 TYR A   9      -4.564  -3.235   3.558  1.00  0.00           H  
ATOM    136  HD1 TYR A   9      -1.660  -4.247   1.465  1.00  0.00           H  
ATOM    137  HD2 TYR A   9      -3.865  -4.863   5.031  1.00  0.00           H  
ATOM    138  HE1 TYR A   9       0.107  -5.750   2.289  1.00  0.00           H  
ATOM    139  HE2 TYR A   9      -2.140  -6.358   5.863  1.00  0.00           H  
ATOM    140  HH  TYR A   9       0.935  -6.637   4.424  1.00  0.00           H  
ATOM    141  N   GLU A  10      -6.369  -5.452   3.174  1.00  0.00           N  
ATOM    142  CA  GLU A  10      -6.977  -6.622   3.776  1.00  0.00           C  
ATOM    143  C   GLU A  10      -7.865  -7.372   2.765  1.00  0.00           C  
ATOM    144  O   GLU A  10      -7.970  -8.608   2.808  1.00  0.00           O  
ATOM    145  CB  GLU A  10      -7.757  -6.217   5.021  1.00  0.00           C  
ATOM    146  CG  GLU A  10      -6.875  -5.718   6.162  1.00  0.00           C  
ATOM    147  CD  GLU A  10      -6.056  -6.825   6.788  1.00  0.00           C  
ATOM    148  OE1 GLU A  10      -6.561  -7.481   7.728  1.00  0.00           O  
ATOM    149  OE2 GLU A  10      -4.908  -7.079   6.367  1.00  0.00           O  
ATOM    150  H   GLU A  10      -6.634  -4.561   3.491  1.00  0.00           H  
ATOM    151  HA  GLU A  10      -6.173  -7.282   4.069  1.00  0.00           H  
ATOM    152  HB2 GLU A  10      -8.445  -5.428   4.759  1.00  0.00           H  
ATOM    153  HB3 GLU A  10      -8.309  -7.072   5.377  1.00  0.00           H  
ATOM    154  HG2 GLU A  10      -6.200  -4.968   5.776  1.00  0.00           H  
ATOM    155  HG3 GLU A  10      -7.503  -5.277   6.921  1.00  0.00           H  
ATOM    156  N   VAL A  11      -8.483  -6.628   1.854  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -9.281  -7.211   0.771  1.00  0.00           C  
ATOM    158  C   VAL A  11      -8.355  -7.881  -0.253  1.00  0.00           C  
ATOM    159  O   VAL A  11      -8.649  -8.961  -0.763  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -10.176  -6.143   0.071  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -10.970  -6.747  -1.087  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -11.125  -5.515   1.075  1.00  0.00           C  
ATOM    163  H   VAL A  11      -8.427  -5.649   1.942  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -9.911  -7.972   1.209  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -9.535  -5.366  -0.323  1.00  0.00           H  
ATOM    166 HG11 VAL A  11     -11.609  -7.532  -0.712  1.00  0.00           H  
ATOM    167 HG12 VAL A  11     -10.287  -7.158  -1.816  1.00  0.00           H  
ATOM    168 HG13 VAL A  11     -11.573  -5.981  -1.550  1.00  0.00           H  
ATOM    169 HG21 VAL A  11     -11.716  -4.755   0.585  1.00  0.00           H  
ATOM    170 HG22 VAL A  11     -10.555  -5.065   1.876  1.00  0.00           H  
ATOM    171 HG23 VAL A  11     -11.776  -6.274   1.478  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.229  -7.244  -0.516  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -6.195  -7.761  -1.412  1.00  0.00           C  
ATOM    174  C   CYS A  12      -5.734  -9.124  -0.896  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.565 -10.086  -1.657  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -5.014  -6.770  -1.452  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -3.705  -7.152  -2.662  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.092  -6.354  -0.116  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -6.613  -7.868  -2.402  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -5.387  -5.783  -1.676  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -4.560  -6.747  -0.472  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.586  -9.201   0.416  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.234 -10.432   1.085  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.377 -11.437   0.990  1.00  0.00           C  
ATOM    185  O   ARG A  13      -6.152 -12.599   0.730  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -4.919 -10.164   2.542  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -3.671  -9.346   2.791  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -3.479  -9.139   4.276  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -3.387 -10.415   4.987  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -3.748 -10.620   6.257  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -4.315  -9.640   6.969  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -3.562 -11.815   6.807  1.00  0.00           N  
ATOM    193  H   ARG A  13      -5.702  -8.384   0.949  1.00  0.00           H  
ATOM    194  HA  ARG A  13      -4.357 -10.841   0.606  1.00  0.00           H  
ATOM    195  HB2 ARG A  13      -5.752  -9.621   2.964  1.00  0.00           H  
ATOM    196  HB3 ARG A  13      -4.825 -11.105   3.062  1.00  0.00           H  
ATOM    197  HG2 ARG A  13      -2.817  -9.869   2.389  1.00  0.00           H  
ATOM    198  HG3 ARG A  13      -3.775  -8.385   2.310  1.00  0.00           H  
ATOM    199  HD2 ARG A  13      -2.569  -8.579   4.437  1.00  0.00           H  
ATOM    200  HD3 ARG A  13      -4.319  -8.582   4.664  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -3.016 -11.153   4.447  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -4.498  -8.718   6.592  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -4.600  -9.759   7.922  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -3.150 -12.575   6.291  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -3.834 -12.037   7.747  1.00  0.00           H  
ATOM    206  N   LEU A  14      -7.611 -10.954   1.166  1.00  0.00           N  
ATOM    207  CA  LEU A  14      -8.825 -11.792   1.125  1.00  0.00           C  
ATOM    208  C   LEU A  14      -8.943 -12.522  -0.212  1.00  0.00           C  
ATOM    209  O   LEU A  14      -9.391 -13.675  -0.276  1.00  0.00           O  
ATOM    210  CB  LEU A  14     -10.069 -10.929   1.373  1.00  0.00           C  
ATOM    211  CG  LEU A  14     -11.419 -11.654   1.405  1.00  0.00           C  
ATOM    212  CD1 LEU A  14     -11.455 -12.687   2.522  1.00  0.00           C  
ATOM    213  CD2 LEU A  14     -12.552 -10.654   1.562  1.00  0.00           C  
ATOM    214  H   LEU A  14      -7.712  -9.994   1.341  1.00  0.00           H  
ATOM    215  HA  LEU A  14      -8.745 -12.524   1.915  1.00  0.00           H  
ATOM    216  HB2 LEU A  14      -9.934 -10.413   2.310  1.00  0.00           H  
ATOM    217  HB3 LEU A  14     -10.108 -10.186   0.589  1.00  0.00           H  
ATOM    218  HG  LEU A  14     -11.556 -12.177   0.471  1.00  0.00           H  
ATOM    219 HD11 LEU A  14     -11.278 -12.201   3.469  1.00  0.00           H  
ATOM    220 HD12 LEU A  14     -10.696 -13.436   2.349  1.00  0.00           H  
ATOM    221 HD13 LEU A  14     -12.426 -13.160   2.538  1.00  0.00           H  
ATOM    222 HD21 LEU A  14     -12.421 -10.102   2.481  1.00  0.00           H  
ATOM    223 HD22 LEU A  14     -13.495 -11.181   1.591  1.00  0.00           H  
ATOM    224 HD23 LEU A  14     -12.549  -9.970   0.727  1.00  0.00           H  
ATOM    225  N   ARG A  15      -8.529 -11.845  -1.268  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -8.486 -12.430  -2.608  1.00  0.00           C  
ATOM    227  C   ARG A  15      -7.581 -13.664  -2.606  1.00  0.00           C  
ATOM    228  O   ARG A  15      -7.944 -14.731  -3.110  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -8.001 -11.389  -3.635  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -8.939 -10.197  -3.774  1.00  0.00           C  
ATOM    231  CD  ARG A  15      -8.450  -9.172  -4.792  1.00  0.00           C  
ATOM    232  NE  ARG A  15      -9.450  -8.106  -4.983  1.00  0.00           N  
ATOM    233  CZ  ARG A  15      -9.273  -6.932  -5.613  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      -8.104  -6.616  -6.157  1.00  0.00           N  
ATOM    235  NH2 ARG A  15     -10.286  -6.083  -5.700  1.00  0.00           N  
ATOM    236  H   ARG A  15      -8.264 -10.910  -1.124  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -9.487 -12.746  -2.864  1.00  0.00           H  
ATOM    238  HB2 ARG A  15      -7.031 -11.026  -3.330  1.00  0.00           H  
ATOM    239  HB3 ARG A  15      -7.912 -11.865  -4.599  1.00  0.00           H  
ATOM    240  HG2 ARG A  15      -9.910 -10.553  -4.081  1.00  0.00           H  
ATOM    241  HG3 ARG A  15      -9.029  -9.719  -2.810  1.00  0.00           H  
ATOM    242  HD2 ARG A  15      -7.531  -8.735  -4.433  1.00  0.00           H  
ATOM    243  HD3 ARG A  15      -8.274  -9.663  -5.737  1.00  0.00           H  
ATOM    244  HE  ARG A  15     -10.336  -8.314  -4.604  1.00  0.00           H  
ATOM    245 HH11 ARG A  15      -7.314  -7.235  -6.124  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      -7.964  -5.733  -6.612  1.00  0.00           H  
ATOM    247 HH21 ARG A  15     -11.191  -6.290  -5.310  1.00  0.00           H  
ATOM    248 HH22 ARG A  15     -10.203  -5.189  -6.151  1.00  0.00           H  
ATOM    249  N   CYS A  16      -6.446 -13.530  -1.969  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -5.493 -14.612  -1.859  1.00  0.00           C  
ATOM    251  C   CYS A  16      -5.957 -15.674  -0.866  1.00  0.00           C  
ATOM    252  O   CYS A  16      -5.655 -16.844  -1.031  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -4.136 -14.081  -1.452  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -3.402 -12.935  -2.645  1.00  0.00           S  
ATOM    255  H   CYS A  16      -6.224 -12.673  -1.547  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -5.404 -15.071  -2.832  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -4.231 -13.557  -0.513  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -3.454 -14.910  -1.327  1.00  0.00           H  
ATOM    259  N   GLN A  17      -6.719 -15.270   0.146  1.00  0.00           N  
ATOM    260  CA  GLN A  17      -7.209 -16.202   1.167  1.00  0.00           C  
ATOM    261  C   GLN A  17      -8.063 -17.300   0.556  1.00  0.00           C  
ATOM    262  O   GLN A  17      -7.977 -18.464   0.956  1.00  0.00           O  
ATOM    263  CB  GLN A  17      -8.002 -15.490   2.274  1.00  0.00           C  
ATOM    264  CG  GLN A  17      -7.216 -14.458   3.066  1.00  0.00           C  
ATOM    265  CD  GLN A  17      -5.933 -15.009   3.642  1.00  0.00           C  
ATOM    266  OE1 GLN A  17      -4.885 -14.933   3.024  1.00  0.00           O  
ATOM    267  NE2 GLN A  17      -6.009 -15.578   4.807  1.00  0.00           N  
ATOM    268  H   GLN A  17      -6.920 -14.312   0.226  1.00  0.00           H  
ATOM    269  HA  GLN A  17      -6.341 -16.665   1.611  1.00  0.00           H  
ATOM    270  HB2 GLN A  17      -8.848 -14.991   1.823  1.00  0.00           H  
ATOM    271  HB3 GLN A  17      -8.370 -16.237   2.962  1.00  0.00           H  
ATOM    272  HG2 GLN A  17      -6.964 -13.638   2.411  1.00  0.00           H  
ATOM    273  HG3 GLN A  17      -7.833 -14.096   3.875  1.00  0.00           H  
ATOM    274 HE21 GLN A  17      -6.874 -15.627   5.266  1.00  0.00           H  
ATOM    275 HE22 GLN A  17      -5.181 -15.945   5.188  1.00  0.00           H  
ATOM    276  N   VAL A  18      -8.869 -16.941  -0.411  1.00  0.00           N  
ATOM    277  CA  VAL A  18      -9.724 -17.911  -1.057  1.00  0.00           C  
ATOM    278  C   VAL A  18      -9.001 -18.602  -2.232  1.00  0.00           C  
ATOM    279  O   VAL A  18      -9.244 -19.774  -2.525  1.00  0.00           O  
ATOM    280  CB  VAL A  18     -11.076 -17.277  -1.513  1.00  0.00           C  
ATOM    281  CG1 VAL A  18     -10.857 -16.201  -2.544  1.00  0.00           C  
ATOM    282  CG2 VAL A  18     -12.055 -18.334  -2.018  1.00  0.00           C  
ATOM    283  H   VAL A  18      -8.890 -15.999  -0.682  1.00  0.00           H  
ATOM    284  HA  VAL A  18      -9.938 -18.667  -0.320  1.00  0.00           H  
ATOM    285  HB  VAL A  18     -11.512 -16.801  -0.646  1.00  0.00           H  
ATOM    286 HG11 VAL A  18     -10.348 -16.648  -3.383  1.00  0.00           H  
ATOM    287 HG12 VAL A  18     -10.233 -15.436  -2.105  1.00  0.00           H  
ATOM    288 HG13 VAL A  18     -11.802 -15.787  -2.857  1.00  0.00           H  
ATOM    289 HG21 VAL A  18     -11.621 -18.850  -2.861  1.00  0.00           H  
ATOM    290 HG22 VAL A  18     -12.975 -17.857  -2.324  1.00  0.00           H  
ATOM    291 HG23 VAL A  18     -12.262 -19.042  -1.230  1.00  0.00           H  
ATOM    292  N   ALA A  19      -8.082 -17.894  -2.865  1.00  0.00           N  
ATOM    293  CA  ALA A  19      -7.397 -18.432  -4.026  1.00  0.00           C  
ATOM    294  C   ALA A  19      -6.210 -19.338  -3.661  1.00  0.00           C  
ATOM    295  O   ALA A  19      -6.118 -20.475  -4.146  1.00  0.00           O  
ATOM    296  CB  ALA A  19      -6.958 -17.307  -4.943  1.00  0.00           C  
ATOM    297  H   ALA A  19      -7.866 -16.988  -2.559  1.00  0.00           H  
ATOM    298  HA  ALA A  19      -8.117 -19.029  -4.566  1.00  0.00           H  
ATOM    299  HB1 ALA A  19      -6.568 -17.721  -5.860  1.00  0.00           H  
ATOM    300  HB2 ALA A  19      -6.189 -16.728  -4.453  1.00  0.00           H  
ATOM    301  HB3 ALA A  19      -7.801 -16.670  -5.164  1.00  0.00           H  
ATOM    302  N   GLU A  20      -5.343 -18.860  -2.797  1.00  0.00           N  
ATOM    303  CA  GLU A  20      -4.124 -19.565  -2.433  1.00  0.00           C  
ATOM    304  C   GLU A  20      -4.326 -20.386  -1.167  1.00  0.00           C  
ATOM    305  O   GLU A  20      -5.142 -20.032  -0.307  1.00  0.00           O  
ATOM    306  CB  GLU A  20      -2.981 -18.563  -2.214  1.00  0.00           C  
ATOM    307  CG  GLU A  20      -2.623 -17.733  -3.437  1.00  0.00           C  
ATOM    308  CD  GLU A  20      -2.284 -18.584  -4.634  1.00  0.00           C  
ATOM    309  OE1 GLU A  20      -1.220 -19.247  -4.641  1.00  0.00           O  
ATOM    310  OE2 GLU A  20      -3.069 -18.592  -5.607  1.00  0.00           O  
ATOM    311  H   GLU A  20      -5.518 -18.008  -2.339  1.00  0.00           H  
ATOM    312  HA  GLU A  20      -3.854 -20.220  -3.249  1.00  0.00           H  
ATOM    313  HB2 GLU A  20      -3.280 -17.881  -1.431  1.00  0.00           H  
ATOM    314  HB3 GLU A  20      -2.097 -19.088  -1.886  1.00  0.00           H  
ATOM    315  HG2 GLU A  20      -3.467 -17.108  -3.691  1.00  0.00           H  
ATOM    316  HG3 GLU A  20      -1.774 -17.110  -3.200  1.00  0.00           H  
ATOM    317  N   ARG A  21      -3.614 -21.484  -1.055  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -3.693 -22.325   0.138  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.402 -22.287   0.918  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.335 -22.708   2.081  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -4.035 -23.768  -0.200  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -5.405 -23.989  -0.807  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -5.613 -25.463  -1.124  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -5.430 -26.315   0.067  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -4.773 -27.493   0.081  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -4.254 -27.985  -1.045  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -4.636 -28.169   1.220  1.00  0.00           N  
ATOM    328  H   ARG A  21      -3.026 -21.744  -1.800  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -4.463 -21.911   0.759  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -3.297 -24.136  -0.897  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -3.967 -24.355   0.705  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -6.162 -23.659  -0.111  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -5.477 -23.418  -1.720  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -6.616 -25.597  -1.501  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -4.902 -25.757  -1.881  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -5.827 -25.941   0.890  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -4.330 -27.509  -1.925  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -3.765 -28.862  -1.064  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -5.009 -27.830   2.089  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -4.151 -29.047   1.269  1.00  0.00           H  
ATOM    341  N   GLY A  22      -1.409 -21.768   0.304  1.00  0.00           N  
ATOM    342  CA  GLY A  22      -0.106 -21.763   0.897  1.00  0.00           C  
ATOM    343  C   GLY A  22       0.140 -20.539   1.728  1.00  0.00           C  
ATOM    344  O   GLY A  22      -0.162 -19.429   1.307  1.00  0.00           O  
ATOM    345  H   GLY A  22      -1.605 -21.355  -0.562  1.00  0.00           H  
ATOM    346  HA2 GLY A  22       0.007 -22.641   1.514  1.00  0.00           H  
ATOM    347  HA3 GLY A  22       0.615 -21.793   0.095  1.00  0.00           H  
ATOM    348  N   VAL A  23       0.753 -20.735   2.877  1.00  0.00           N  
ATOM    349  CA  VAL A  23       1.027 -19.660   3.818  1.00  0.00           C  
ATOM    350  C   VAL A  23       2.076 -18.729   3.235  1.00  0.00           C  
ATOM    351  O   VAL A  23       1.957 -17.503   3.320  1.00  0.00           O  
ATOM    352  CB  VAL A  23       1.514 -20.212   5.192  1.00  0.00           C  
ATOM    353  CG1 VAL A  23       1.792 -19.081   6.176  1.00  0.00           C  
ATOM    354  CG2 VAL A  23       0.491 -21.178   5.775  1.00  0.00           C  
ATOM    355  H   VAL A  23       1.059 -21.642   3.093  1.00  0.00           H  
ATOM    356  HA  VAL A  23       0.111 -19.106   3.965  1.00  0.00           H  
ATOM    357  HB  VAL A  23       2.436 -20.750   5.033  1.00  0.00           H  
ATOM    358 HG11 VAL A  23       2.132 -19.495   7.113  1.00  0.00           H  
ATOM    359 HG12 VAL A  23       0.886 -18.517   6.339  1.00  0.00           H  
ATOM    360 HG13 VAL A  23       2.553 -18.430   5.771  1.00  0.00           H  
ATOM    361 HG21 VAL A  23      -0.447 -20.663   5.923  1.00  0.00           H  
ATOM    362 HG22 VAL A  23       0.848 -21.557   6.720  1.00  0.00           H  
ATOM    363 HG23 VAL A  23       0.345 -21.999   5.089  1.00  0.00           H  
ATOM    364  N   GLU A  24       3.077 -19.313   2.595  1.00  0.00           N  
ATOM    365  CA  GLU A  24       4.127 -18.538   1.956  1.00  0.00           C  
ATOM    366  C   GLU A  24       3.569 -17.714   0.812  1.00  0.00           C  
ATOM    367  O   GLU A  24       4.038 -16.604   0.550  1.00  0.00           O  
ATOM    368  CB  GLU A  24       5.252 -19.426   1.468  1.00  0.00           C  
ATOM    369  CG  GLU A  24       6.046 -20.069   2.577  1.00  0.00           C  
ATOM    370  CD  GLU A  24       7.134 -20.950   2.044  1.00  0.00           C  
ATOM    371  OE1 GLU A  24       6.987 -22.186   2.095  1.00  0.00           O  
ATOM    372  OE2 GLU A  24       8.145 -20.428   1.537  1.00  0.00           O  
ATOM    373  H   GLU A  24       3.103 -20.297   2.557  1.00  0.00           H  
ATOM    374  HA  GLU A  24       4.515 -17.857   2.698  1.00  0.00           H  
ATOM    375  HB2 GLU A  24       4.837 -20.207   0.850  1.00  0.00           H  
ATOM    376  HB3 GLU A  24       5.924 -18.831   0.870  1.00  0.00           H  
ATOM    377  HG2 GLU A  24       6.492 -19.296   3.186  1.00  0.00           H  
ATOM    378  HG3 GLU A  24       5.380 -20.667   3.184  1.00  0.00           H  
ATOM    379  N   GLN A  25       2.552 -18.242   0.162  1.00  0.00           N  
ATOM    380  CA  GLN A  25       1.881 -17.538  -0.911  1.00  0.00           C  
ATOM    381  C   GLN A  25       1.089 -16.359  -0.384  1.00  0.00           C  
ATOM    382  O   GLN A  25       1.012 -15.313  -1.038  1.00  0.00           O  
ATOM    383  CB  GLN A  25       0.990 -18.474  -1.707  1.00  0.00           C  
ATOM    384  CG  GLN A  25       1.752 -19.447  -2.576  1.00  0.00           C  
ATOM    385  CD  GLN A  25       2.588 -18.740  -3.625  1.00  0.00           C  
ATOM    386  OE1 GLN A  25       2.112 -18.455  -4.713  1.00  0.00           O  
ATOM    387  NE2 GLN A  25       3.826 -18.465  -3.320  1.00  0.00           N  
ATOM    388  H   GLN A  25       2.250 -19.141   0.411  1.00  0.00           H  
ATOM    389  HA  GLN A  25       2.649 -17.156  -1.566  1.00  0.00           H  
ATOM    390  HB2 GLN A  25       0.384 -19.040  -1.016  1.00  0.00           H  
ATOM    391  HB3 GLN A  25       0.341 -17.887  -2.340  1.00  0.00           H  
ATOM    392  HG2 GLN A  25       2.409 -20.035  -1.953  1.00  0.00           H  
ATOM    393  HG3 GLN A  25       1.050 -20.096  -3.078  1.00  0.00           H  
ATOM    394 HE21 GLN A  25       4.170 -18.716  -2.438  1.00  0.00           H  
ATOM    395 HE22 GLN A  25       4.385 -18.034  -4.001  1.00  0.00           H  
ATOM    396  N   GLN A  26       0.530 -16.511   0.802  1.00  0.00           N  
ATOM    397  CA  GLN A  26      -0.220 -15.430   1.427  1.00  0.00           C  
ATOM    398  C   GLN A  26       0.742 -14.342   1.854  1.00  0.00           C  
ATOM    399  O   GLN A  26       0.458 -13.162   1.706  1.00  0.00           O  
ATOM    400  CB  GLN A  26      -1.042 -15.924   2.626  1.00  0.00           C  
ATOM    401  CG  GLN A  26      -1.942 -17.127   2.347  1.00  0.00           C  
ATOM    402  CD  GLN A  26      -2.945 -16.925   1.219  1.00  0.00           C  
ATOM    403  OE1 GLN A  26      -2.718 -16.193   0.268  1.00  0.00           O  
ATOM    404  NE2 GLN A  26      -4.048 -17.585   1.307  1.00  0.00           N  
ATOM    405  H   GLN A  26       0.598 -17.379   1.256  1.00  0.00           H  
ATOM    406  HA  GLN A  26      -0.882 -15.007   0.683  1.00  0.00           H  
ATOM    407  HB2 GLN A  26      -0.371 -16.190   3.430  1.00  0.00           H  
ATOM    408  HB3 GLN A  26      -1.675 -15.114   2.957  1.00  0.00           H  
ATOM    409  HG2 GLN A  26      -1.317 -17.968   2.086  1.00  0.00           H  
ATOM    410  HG3 GLN A  26      -2.484 -17.365   3.251  1.00  0.00           H  
ATOM    411 HE21 GLN A  26      -4.182 -18.171   2.082  1.00  0.00           H  
ATOM    412 HE22 GLN A  26      -4.692 -17.457   0.581  1.00  0.00           H  
ATOM    413  N   ARG A  27       1.909 -14.760   2.344  1.00  0.00           N  
ATOM    414  CA  ARG A  27       2.975 -13.831   2.718  1.00  0.00           C  
ATOM    415  C   ARG A  27       3.414 -13.026   1.493  1.00  0.00           C  
ATOM    416  O   ARG A  27       3.636 -11.818   1.581  1.00  0.00           O  
ATOM    417  CB  ARG A  27       4.168 -14.576   3.337  1.00  0.00           C  
ATOM    418  CG  ARG A  27       3.845 -15.285   4.646  1.00  0.00           C  
ATOM    419  CD  ARG A  27       5.045 -16.052   5.184  1.00  0.00           C  
ATOM    420  NE  ARG A  27       4.740 -16.737   6.450  1.00  0.00           N  
ATOM    421  CZ  ARG A  27       5.453 -17.740   6.986  1.00  0.00           C  
ATOM    422  NH1 ARG A  27       6.565 -18.169   6.382  1.00  0.00           N  
ATOM    423  NH2 ARG A  27       5.061 -18.294   8.141  1.00  0.00           N  
ATOM    424  H   ARG A  27       2.026 -15.726   2.474  1.00  0.00           H  
ATOM    425  HA  ARG A  27       2.563 -13.145   3.444  1.00  0.00           H  
ATOM    426  HB2 ARG A  27       4.516 -15.314   2.631  1.00  0.00           H  
ATOM    427  HB3 ARG A  27       4.963 -13.867   3.521  1.00  0.00           H  
ATOM    428  HG2 ARG A  27       3.543 -14.553   5.381  1.00  0.00           H  
ATOM    429  HG3 ARG A  27       3.033 -15.976   4.475  1.00  0.00           H  
ATOM    430  HD2 ARG A  27       5.351 -16.786   4.453  1.00  0.00           H  
ATOM    431  HD3 ARG A  27       5.850 -15.355   5.352  1.00  0.00           H  
ATOM    432  HE  ARG A  27       3.943 -16.392   6.914  1.00  0.00           H  
ATOM    433 HH11 ARG A  27       6.909 -17.763   5.530  1.00  0.00           H  
ATOM    434 HH12 ARG A  27       7.119 -18.927   6.739  1.00  0.00           H  
ATOM    435 HH21 ARG A  27       4.242 -17.989   8.634  1.00  0.00           H  
ATOM    436 HH22 ARG A  27       5.572 -19.044   8.575  1.00  0.00           H  
ATOM    437  N   LYS A  28       3.500 -13.709   0.338  1.00  0.00           N  
ATOM    438  CA  LYS A  28       3.804 -13.046  -0.932  1.00  0.00           C  
ATOM    439  C   LYS A  28       2.746 -12.017  -1.241  1.00  0.00           C  
ATOM    440  O   LYS A  28       3.064 -10.882  -1.569  1.00  0.00           O  
ATOM    441  CB  LYS A  28       3.906 -14.045  -2.092  1.00  0.00           C  
ATOM    442  CG  LYS A  28       5.151 -14.910  -2.088  1.00  0.00           C  
ATOM    443  CD  LYS A  28       6.407 -14.066  -2.276  1.00  0.00           C  
ATOM    444  CE  LYS A  28       7.659 -14.923  -2.373  1.00  0.00           C  
ATOM    445  NZ  LYS A  28       7.598 -15.863  -3.510  1.00  0.00           N  
ATOM    446  H   LYS A  28       3.357 -14.680   0.357  1.00  0.00           H  
ATOM    447  HA  LYS A  28       4.749 -12.536  -0.818  1.00  0.00           H  
ATOM    448  HB2 LYS A  28       3.047 -14.700  -2.056  1.00  0.00           H  
ATOM    449  HB3 LYS A  28       3.878 -13.494  -3.021  1.00  0.00           H  
ATOM    450  HG2 LYS A  28       5.210 -15.430  -1.143  1.00  0.00           H  
ATOM    451  HG3 LYS A  28       5.084 -15.628  -2.892  1.00  0.00           H  
ATOM    452  HD2 LYS A  28       6.309 -13.491  -3.185  1.00  0.00           H  
ATOM    453  HD3 LYS A  28       6.508 -13.391  -1.440  1.00  0.00           H  
ATOM    454  HE2 LYS A  28       8.515 -14.277  -2.499  1.00  0.00           H  
ATOM    455  HE3 LYS A  28       7.773 -15.485  -1.458  1.00  0.00           H  
ATOM    456  HZ1 LYS A  28       8.497 -16.379  -3.595  1.00  0.00           H  
ATOM    457  HZ2 LYS A  28       7.395 -15.374  -4.406  1.00  0.00           H  
ATOM    458  HZ3 LYS A  28       6.849 -16.570  -3.361  1.00  0.00           H  
ATOM    459  N   CYS A  29       1.494 -12.418  -1.111  1.00  0.00           N  
ATOM    460  CA  CYS A  29       0.372 -11.522  -1.309  1.00  0.00           C  
ATOM    461  C   CYS A  29       0.470 -10.299  -0.422  1.00  0.00           C  
ATOM    462  O   CYS A  29       0.377  -9.181  -0.913  1.00  0.00           O  
ATOM    463  CB  CYS A  29      -0.949 -12.243  -1.098  1.00  0.00           C  
ATOM    464  SG  CYS A  29      -1.427 -13.326  -2.467  1.00  0.00           S  
ATOM    465  H   CYS A  29       1.307 -13.356  -0.883  1.00  0.00           H  
ATOM    466  HA  CYS A  29       0.417 -11.187  -2.335  1.00  0.00           H  
ATOM    467  HB2 CYS A  29      -0.857 -12.863  -0.218  1.00  0.00           H  
ATOM    468  HB3 CYS A  29      -1.745 -11.533  -0.937  1.00  0.00           H  
ATOM    469  N   GLU A  30       0.716 -10.513   0.867  1.00  0.00           N  
ATOM    470  CA  GLU A  30       0.858  -9.426   1.823  1.00  0.00           C  
ATOM    471  C   GLU A  30       1.922  -8.432   1.367  1.00  0.00           C  
ATOM    472  O   GLU A  30       1.678  -7.241   1.352  1.00  0.00           O  
ATOM    473  CB  GLU A  30       1.180  -9.963   3.217  1.00  0.00           C  
ATOM    474  CG  GLU A  30       0.076 -10.817   3.814  1.00  0.00           C  
ATOM    475  CD  GLU A  30       0.426 -11.341   5.177  1.00  0.00           C  
ATOM    476  OE1 GLU A  30       0.875 -12.499   5.294  1.00  0.00           O  
ATOM    477  OE2 GLU A  30       0.277 -10.602   6.168  1.00  0.00           O  
ATOM    478  H   GLU A  30       0.795 -11.442   1.184  1.00  0.00           H  
ATOM    479  HA  GLU A  30      -0.090  -8.909   1.859  1.00  0.00           H  
ATOM    480  HB2 GLU A  30       2.079 -10.560   3.160  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       1.355  -9.127   3.877  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      -0.822 -10.223   3.897  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      -0.109 -11.655   3.156  1.00  0.00           H  
ATOM    484  N   GLN A  31       3.061  -8.946   0.928  1.00  0.00           N  
ATOM    485  CA  GLN A  31       4.165  -8.113   0.446  1.00  0.00           C  
ATOM    486  C   GLN A  31       3.799  -7.372  -0.844  1.00  0.00           C  
ATOM    487  O   GLN A  31       4.026  -6.172  -0.959  1.00  0.00           O  
ATOM    488  CB  GLN A  31       5.423  -8.957   0.245  1.00  0.00           C  
ATOM    489  CG  GLN A  31       5.951  -9.571   1.530  1.00  0.00           C  
ATOM    490  CD  GLN A  31       6.464  -8.538   2.518  1.00  0.00           C  
ATOM    491  OE1 GLN A  31       7.644  -8.192   2.519  1.00  0.00           O  
ATOM    492  NE2 GLN A  31       5.601  -8.026   3.344  1.00  0.00           N  
ATOM    493  H   GLN A  31       3.159  -9.924   0.931  1.00  0.00           H  
ATOM    494  HA  GLN A  31       4.364  -7.377   1.212  1.00  0.00           H  
ATOM    495  HB2 GLN A  31       5.196  -9.756  -0.446  1.00  0.00           H  
ATOM    496  HB3 GLN A  31       6.198  -8.336  -0.178  1.00  0.00           H  
ATOM    497  HG2 GLN A  31       5.153 -10.126   2.001  1.00  0.00           H  
ATOM    498  HG3 GLN A  31       6.757 -10.246   1.284  1.00  0.00           H  
ATOM    499 HE21 GLN A  31       4.667  -8.321   3.298  1.00  0.00           H  
ATOM    500 HE22 GLN A  31       5.905  -7.354   3.991  1.00  0.00           H  
ATOM    501  N   VAL A  32       3.203  -8.078  -1.792  1.00  0.00           N  
ATOM    502  CA  VAL A  32       2.798  -7.478  -3.068  1.00  0.00           C  
ATOM    503  C   VAL A  32       1.707  -6.410  -2.866  1.00  0.00           C  
ATOM    504  O   VAL A  32       1.725  -5.348  -3.510  1.00  0.00           O  
ATOM    505  CB  VAL A  32       2.340  -8.558  -4.096  1.00  0.00           C  
ATOM    506  CG1 VAL A  32       1.829  -7.925  -5.386  1.00  0.00           C  
ATOM    507  CG2 VAL A  32       3.491  -9.500  -4.412  1.00  0.00           C  
ATOM    508  H   VAL A  32       3.042  -9.038  -1.639  1.00  0.00           H  
ATOM    509  HA  VAL A  32       3.672  -6.976  -3.459  1.00  0.00           H  
ATOM    510  HB  VAL A  32       1.543  -9.136  -3.653  1.00  0.00           H  
ATOM    511 HG11 VAL A  32       2.609  -7.322  -5.828  1.00  0.00           H  
ATOM    512 HG12 VAL A  32       0.973  -7.304  -5.169  1.00  0.00           H  
ATOM    513 HG13 VAL A  32       1.543  -8.705  -6.075  1.00  0.00           H  
ATOM    514 HG21 VAL A  32       3.167 -10.228  -5.141  1.00  0.00           H  
ATOM    515 HG22 VAL A  32       3.800 -10.007  -3.510  1.00  0.00           H  
ATOM    516 HG23 VAL A  32       4.321  -8.937  -4.811  1.00  0.00           H  
ATOM    517  N   CYS A  33       0.784  -6.671  -1.963  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -0.252  -5.703  -1.647  1.00  0.00           C  
ATOM    519  C   CYS A  33       0.372  -4.518  -0.891  1.00  0.00           C  
ATOM    520  O   CYS A  33      -0.010  -3.359  -1.092  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -1.379  -6.342  -0.806  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -2.162  -7.835  -1.540  1.00  0.00           S  
ATOM    523  H   CYS A  33       0.782  -7.547  -1.512  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -0.656  -5.348  -2.583  1.00  0.00           H  
ATOM    525  HB2 CYS A  33      -0.973  -6.634   0.152  1.00  0.00           H  
ATOM    526  HB3 CYS A  33      -2.153  -5.606  -0.644  1.00  0.00           H  
ATOM    527  N   GLU A  34       1.377  -4.820  -0.067  1.00  0.00           N  
ATOM    528  CA  GLU A  34       2.065  -3.828   0.744  1.00  0.00           C  
ATOM    529  C   GLU A  34       2.859  -2.857  -0.138  1.00  0.00           C  
ATOM    530  O   GLU A  34       3.049  -1.700   0.220  1.00  0.00           O  
ATOM    531  CB  GLU A  34       2.969  -4.515   1.768  1.00  0.00           C  
ATOM    532  CG  GLU A  34       3.560  -3.594   2.805  1.00  0.00           C  
ATOM    533  CD  GLU A  34       4.345  -4.338   3.838  1.00  0.00           C  
ATOM    534  OE1 GLU A  34       3.761  -4.769   4.851  1.00  0.00           O  
ATOM    535  OE2 GLU A  34       5.561  -4.505   3.670  1.00  0.00           O  
ATOM    536  H   GLU A  34       1.673  -5.754   0.016  1.00  0.00           H  
ATOM    537  HA  GLU A  34       1.300  -3.278   1.270  1.00  0.00           H  
ATOM    538  HB2 GLU A  34       2.397  -5.273   2.282  1.00  0.00           H  
ATOM    539  HB3 GLU A  34       3.779  -4.994   1.239  1.00  0.00           H  
ATOM    540  HG2 GLU A  34       4.210  -2.885   2.314  1.00  0.00           H  
ATOM    541  HG3 GLU A  34       2.755  -3.066   3.294  1.00  0.00           H  
ATOM    542  N   GLU A  35       3.292  -3.333  -1.303  1.00  0.00           N  
ATOM    543  CA  GLU A  35       3.966  -2.490  -2.292  1.00  0.00           C  
ATOM    544  C   GLU A  35       3.104  -1.257  -2.636  1.00  0.00           C  
ATOM    545  O   GLU A  35       3.608  -0.130  -2.696  1.00  0.00           O  
ATOM    546  CB  GLU A  35       4.278  -3.289  -3.562  1.00  0.00           C  
ATOM    547  CG  GLU A  35       5.377  -4.343  -3.420  1.00  0.00           C  
ATOM    548  CD  GLU A  35       6.719  -3.748  -3.045  1.00  0.00           C  
ATOM    549  OE1 GLU A  35       7.317  -4.166  -2.043  1.00  0.00           O  
ATOM    550  OE2 GLU A  35       7.191  -2.803  -3.730  1.00  0.00           O  
ATOM    551  H   GLU A  35       3.177  -4.293  -1.475  1.00  0.00           H  
ATOM    552  HA  GLU A  35       4.891  -2.150  -1.851  1.00  0.00           H  
ATOM    553  HB2 GLU A  35       3.376  -3.798  -3.866  1.00  0.00           H  
ATOM    554  HB3 GLU A  35       4.559  -2.604  -4.347  1.00  0.00           H  
ATOM    555  HG2 GLU A  35       5.089  -5.044  -2.652  1.00  0.00           H  
ATOM    556  HG3 GLU A  35       5.481  -4.865  -4.359  1.00  0.00           H  
ATOM    557  N   ARG A  36       1.804  -1.473  -2.810  1.00  0.00           N  
ATOM    558  CA  ARG A  36       0.872  -0.381  -3.103  1.00  0.00           C  
ATOM    559  C   ARG A  36       0.635   0.454  -1.851  1.00  0.00           C  
ATOM    560  O   ARG A  36       0.577   1.687  -1.893  1.00  0.00           O  
ATOM    561  CB  ARG A  36      -0.476  -0.924  -3.621  1.00  0.00           C  
ATOM    562  CG  ARG A  36      -1.529   0.165  -3.812  1.00  0.00           C  
ATOM    563  CD  ARG A  36      -2.838  -0.363  -4.371  1.00  0.00           C  
ATOM    564  NE  ARG A  36      -3.490  -1.385  -3.518  1.00  0.00           N  
ATOM    565  CZ  ARG A  36      -4.827  -1.492  -3.367  1.00  0.00           C  
ATOM    566  NH1 ARG A  36      -5.618  -0.449  -3.630  1.00  0.00           N  
ATOM    567  NH2 ARG A  36      -5.353  -2.609  -2.875  1.00  0.00           N  
ATOM    568  H   ARG A  36       1.467  -2.390  -2.728  1.00  0.00           H  
ATOM    569  HA  ARG A  36       1.317   0.245  -3.863  1.00  0.00           H  
ATOM    570  HB2 ARG A  36      -0.319  -1.418  -4.569  1.00  0.00           H  
ATOM    571  HB3 ARG A  36      -0.858  -1.642  -2.910  1.00  0.00           H  
ATOM    572  HG2 ARG A  36      -1.726   0.629  -2.857  1.00  0.00           H  
ATOM    573  HG3 ARG A  36      -1.129   0.905  -4.489  1.00  0.00           H  
ATOM    574  HD2 ARG A  36      -3.516   0.466  -4.495  1.00  0.00           H  
ATOM    575  HD3 ARG A  36      -2.638  -0.797  -5.339  1.00  0.00           H  
ATOM    576  HE  ARG A  36      -2.893  -2.076  -3.145  1.00  0.00           H  
ATOM    577 HH11 ARG A  36      -5.242   0.428  -3.936  1.00  0.00           H  
ATOM    578 HH12 ARG A  36      -6.621  -0.460  -3.529  1.00  0.00           H  
ATOM    579 HH21 ARG A  36      -4.765  -3.379  -2.614  1.00  0.00           H  
ATOM    580 HH22 ARG A  36      -6.343  -2.743  -2.776  1.00  0.00           H  
ATOM    581  N   LEU A  37       0.535  -0.229  -0.744  1.00  0.00           N  
ATOM    582  CA  LEU A  37       0.250   0.386   0.537  1.00  0.00           C  
ATOM    583  C   LEU A  37       1.354   1.309   0.999  1.00  0.00           C  
ATOM    584  O   LEU A  37       1.081   2.336   1.590  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.094  -0.675   1.575  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -1.579  -1.055   1.696  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -2.331   0.053   2.398  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -2.217  -1.327   0.328  1.00  0.00           C  
ATOM    589  H   LEU A  37       0.668  -1.200  -0.786  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.625   0.998   0.384  1.00  0.00           H  
ATOM    591  HB2 LEU A  37       0.457  -1.565   1.316  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.247  -0.334   2.541  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -1.652  -1.955   2.288  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -3.380  -0.198   2.451  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -2.200   0.977   1.854  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -1.940   0.171   3.398  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -1.706  -2.153  -0.148  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -2.129  -0.449  -0.293  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -3.261  -1.572   0.453  1.00  0.00           H  
ATOM    600  N   ARG A  38       2.583   0.969   0.683  1.00  0.00           N  
ATOM    601  CA  ARG A  38       3.725   1.797   1.005  1.00  0.00           C  
ATOM    602  C   ARG A  38       3.588   3.146   0.300  1.00  0.00           C  
ATOM    603  O   ARG A  38       3.841   4.209   0.886  1.00  0.00           O  
ATOM    604  CB  ARG A  38       4.977   1.102   0.539  1.00  0.00           C  
ATOM    605  CG  ARG A  38       6.264   1.748   0.992  1.00  0.00           C  
ATOM    606  CD  ARG A  38       7.432   1.029   0.379  1.00  0.00           C  
ATOM    607  NE  ARG A  38       7.428  -0.405   0.697  1.00  0.00           N  
ATOM    608  CZ  ARG A  38       7.414  -1.384  -0.211  1.00  0.00           C  
ATOM    609  NH1 ARG A  38       7.444  -1.098  -1.503  1.00  0.00           N  
ATOM    610  NH2 ARG A  38       7.368  -2.643   0.168  1.00  0.00           N  
ATOM    611  H   ARG A  38       2.749   0.099   0.250  1.00  0.00           H  
ATOM    612  HA  ARG A  38       3.776   1.945   2.073  1.00  0.00           H  
ATOM    613  HB2 ARG A  38       4.967   0.087   0.906  1.00  0.00           H  
ATOM    614  HB3 ARG A  38       4.972   1.079  -0.540  1.00  0.00           H  
ATOM    615  HG2 ARG A  38       6.273   2.782   0.680  1.00  0.00           H  
ATOM    616  HG3 ARG A  38       6.336   1.687   2.067  1.00  0.00           H  
ATOM    617  HD2 ARG A  38       7.320   1.143  -0.688  1.00  0.00           H  
ATOM    618  HD3 ARG A  38       8.351   1.481   0.717  1.00  0.00           H  
ATOM    619  HE  ARG A  38       7.424  -0.632   1.656  1.00  0.00           H  
ATOM    620 HH11 ARG A  38       7.480  -0.160  -1.861  1.00  0.00           H  
ATOM    621 HH12 ARG A  38       7.426  -1.819  -2.208  1.00  0.00           H  
ATOM    622 HH21 ARG A  38       7.343  -2.929   1.132  1.00  0.00           H  
ATOM    623 HH22 ARG A  38       7.347  -3.387  -0.514  1.00  0.00           H  
ATOM    624  N   GLU A  39       3.124   3.094  -0.940  1.00  0.00           N  
ATOM    625  CA  GLU A  39       2.912   4.288  -1.723  1.00  0.00           C  
ATOM    626  C   GLU A  39       1.759   5.085  -1.139  1.00  0.00           C  
ATOM    627  O   GLU A  39       1.809   6.292  -1.082  1.00  0.00           O  
ATOM    628  CB  GLU A  39       2.629   3.946  -3.183  1.00  0.00           C  
ATOM    629  CG  GLU A  39       3.746   3.182  -3.868  1.00  0.00           C  
ATOM    630  CD  GLU A  39       5.074   3.911  -3.831  1.00  0.00           C  
ATOM    631  OE1 GLU A  39       6.004   3.444  -3.138  1.00  0.00           O  
ATOM    632  OE2 GLU A  39       5.218   4.949  -4.505  1.00  0.00           O  
ATOM    633  H   GLU A  39       2.908   2.222  -1.330  1.00  0.00           H  
ATOM    634  HA  GLU A  39       3.810   4.884  -1.666  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       1.733   3.344  -3.226  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       2.458   4.863  -3.726  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       3.862   2.231  -3.371  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       3.471   3.012  -4.898  1.00  0.00           H  
ATOM    639  N   ARG A  40       0.742   4.392  -0.658  1.00  0.00           N  
ATOM    640  CA  ARG A  40      -0.398   5.058  -0.055  1.00  0.00           C  
ATOM    641  C   ARG A  40      -0.132   5.579   1.355  1.00  0.00           C  
ATOM    642  O   ARG A  40      -0.839   6.454   1.820  1.00  0.00           O  
ATOM    643  CB  ARG A  40      -1.676   4.229  -0.101  1.00  0.00           C  
ATOM    644  CG  ARG A  40      -2.329   4.124  -1.481  1.00  0.00           C  
ATOM    645  CD  ARG A  40      -2.557   5.508  -2.118  1.00  0.00           C  
ATOM    646  NE  ARG A  40      -3.122   6.495  -1.166  1.00  0.00           N  
ATOM    647  CZ  ARG A  40      -3.746   7.639  -1.495  1.00  0.00           C  
ATOM    648  NH1 ARG A  40      -4.138   7.872  -2.749  1.00  0.00           N  
ATOM    649  NH2 ARG A  40      -4.001   8.528  -0.558  1.00  0.00           N  
ATOM    650  H   ARG A  40       0.767   3.413  -0.728  1.00  0.00           H  
ATOM    651  HA  ARG A  40      -0.556   5.937  -0.661  1.00  0.00           H  
ATOM    652  HB2 ARG A  40      -1.448   3.228   0.239  1.00  0.00           H  
ATOM    653  HB3 ARG A  40      -2.390   4.669   0.580  1.00  0.00           H  
ATOM    654  HG2 ARG A  40      -1.688   3.543  -2.129  1.00  0.00           H  
ATOM    655  HG3 ARG A  40      -3.281   3.625  -1.375  1.00  0.00           H  
ATOM    656  HD2 ARG A  40      -1.616   5.883  -2.494  1.00  0.00           H  
ATOM    657  HD3 ARG A  40      -3.243   5.394  -2.944  1.00  0.00           H  
ATOM    658  HE  ARG A  40      -2.954   6.316  -0.212  1.00  0.00           H  
ATOM    659 HH11 ARG A  40      -3.984   7.217  -3.490  1.00  0.00           H  
ATOM    660 HH12 ARG A  40      -4.629   8.721  -2.977  1.00  0.00           H  
ATOM    661 HH21 ARG A  40      -3.735   8.387   0.400  1.00  0.00           H  
ATOM    662 HH22 ARG A  40      -4.502   9.391  -0.738  1.00  0.00           H  
ATOM    663  N   GLU A  41       0.862   5.044   2.043  1.00  0.00           N  
ATOM    664  CA  GLU A  41       1.241   5.592   3.350  1.00  0.00           C  
ATOM    665  C   GLU A  41       2.119   6.808   3.145  1.00  0.00           C  
ATOM    666  O   GLU A  41       2.274   7.647   4.022  1.00  0.00           O  
ATOM    667  CB  GLU A  41       1.942   4.568   4.231  1.00  0.00           C  
ATOM    668  CG  GLU A  41       1.086   3.373   4.583  1.00  0.00           C  
ATOM    669  CD  GLU A  41       1.766   2.458   5.553  1.00  0.00           C  
ATOM    670  OE1 GLU A  41       2.722   1.770   5.173  1.00  0.00           O  
ATOM    671  OE2 GLU A  41       1.342   2.390   6.729  1.00  0.00           O  
ATOM    672  H   GLU A  41       1.317   4.241   1.701  1.00  0.00           H  
ATOM    673  HA  GLU A  41       0.329   5.923   3.827  1.00  0.00           H  
ATOM    674  HB2 GLU A  41       2.816   4.208   3.709  1.00  0.00           H  
ATOM    675  HB3 GLU A  41       2.252   5.047   5.148  1.00  0.00           H  
ATOM    676  HG2 GLU A  41       0.164   3.722   5.024  1.00  0.00           H  
ATOM    677  HG3 GLU A  41       0.867   2.824   3.679  1.00  0.00           H  
ATOM    678  N   GLN A  42       2.684   6.886   1.963  1.00  0.00           N  
ATOM    679  CA  GLN A  42       3.452   8.030   1.551  1.00  0.00           C  
ATOM    680  C   GLN A  42       2.466   9.029   0.933  1.00  0.00           C  
ATOM    681  O   GLN A  42       2.708  10.237   0.875  1.00  0.00           O  
ATOM    682  CB  GLN A  42       4.498   7.579   0.529  1.00  0.00           C  
ATOM    683  CG  GLN A  42       5.478   8.648   0.086  1.00  0.00           C  
ATOM    684  CD  GLN A  42       6.510   8.120  -0.897  1.00  0.00           C  
ATOM    685  OE1 GLN A  42       7.643   8.597  -0.939  1.00  0.00           O  
ATOM    686  NE2 GLN A  42       6.135   7.163  -1.703  1.00  0.00           N  
ATOM    687  H   GLN A  42       2.601   6.119   1.357  1.00  0.00           H  
ATOM    688  HA  GLN A  42       3.933   8.467   2.414  1.00  0.00           H  
ATOM    689  HB2 GLN A  42       5.065   6.763   0.949  1.00  0.00           H  
ATOM    690  HB3 GLN A  42       3.974   7.218  -0.344  1.00  0.00           H  
ATOM    691  HG2 GLN A  42       4.929   9.450  -0.386  1.00  0.00           H  
ATOM    692  HG3 GLN A  42       5.992   9.030   0.956  1.00  0.00           H  
ATOM    693 HE21 GLN A  42       5.217   6.825  -1.648  1.00  0.00           H  
ATOM    694 HE22 GLN A  42       6.782   6.805  -2.349  1.00  0.00           H  
ATOM    695  N   GLY A  43       1.330   8.490   0.533  1.00  0.00           N  
ATOM    696  CA  GLY A  43       0.253   9.239  -0.027  1.00  0.00           C  
ATOM    697  C   GLY A  43      -0.638   9.788   1.046  1.00  0.00           C  
ATOM    698  O   GLY A  43      -1.756   9.312   1.265  1.00  0.00           O  
ATOM    699  H   GLY A  43       1.228   7.521   0.620  1.00  0.00           H  
ATOM    700  HA2 GLY A  43       0.657  10.058  -0.606  1.00  0.00           H  
ATOM    701  HA3 GLY A  43      -0.330   8.599  -0.671  1.00  0.00           H  
ATOM    702  N   ARG A  44      -0.112  10.756   1.747  1.00  0.00           N  
ATOM    703  CA  ARG A  44      -0.830  11.476   2.777  1.00  0.00           C  
ATOM    704  C   ARG A  44      -1.545  12.660   2.148  1.00  0.00           C  
ATOM    705  O   ARG A  44      -2.232  13.440   2.809  1.00  0.00           O  
ATOM    706  CB  ARG A  44       0.151  11.901   3.843  1.00  0.00           C  
ATOM    707  CG  ARG A  44       0.709  10.718   4.611  1.00  0.00           C  
ATOM    708  CD  ARG A  44       2.052  11.027   5.221  1.00  0.00           C  
ATOM    709  NE  ARG A  44       3.062  11.258   4.176  1.00  0.00           N  
ATOM    710  CZ  ARG A  44       4.233  10.616   4.085  1.00  0.00           C  
ATOM    711  NH1 ARG A  44       4.595   9.737   5.013  1.00  0.00           N  
ATOM    712  NH2 ARG A  44       5.040  10.858   3.054  1.00  0.00           N  
ATOM    713  H   ARG A  44       0.824  10.991   1.565  1.00  0.00           H  
ATOM    714  HA  ARG A  44      -1.557  10.801   3.201  1.00  0.00           H  
ATOM    715  HB2 ARG A  44       0.967  12.431   3.377  1.00  0.00           H  
ATOM    716  HB3 ARG A  44      -0.348  12.556   4.542  1.00  0.00           H  
ATOM    717  HG2 ARG A  44       0.021  10.454   5.401  1.00  0.00           H  
ATOM    718  HG3 ARG A  44       0.813   9.884   3.932  1.00  0.00           H  
ATOM    719  HD2 ARG A  44       1.961  11.913   5.831  1.00  0.00           H  
ATOM    720  HD3 ARG A  44       2.356  10.188   5.826  1.00  0.00           H  
ATOM    721  HE  ARG A  44       2.820  11.931   3.498  1.00  0.00           H  
ATOM    722 HH11 ARG A  44       4.021   9.530   5.810  1.00  0.00           H  
ATOM    723 HH12 ARG A  44       5.452   9.219   4.954  1.00  0.00           H  
ATOM    724 HH21 ARG A  44       4.798  11.505   2.323  1.00  0.00           H  
ATOM    725 HH22 ARG A  44       5.940  10.421   2.956  1.00  0.00           H  
ATOM    726  N   GLY A  45      -1.343  12.773   0.872  1.00  0.00           N  
ATOM    727  CA  GLY A  45      -2.002  13.705   0.046  1.00  0.00           C  
ATOM    728  C   GLY A  45      -2.408  12.969  -1.194  1.00  0.00           C  
ATOM    729  O   GLY A  45      -1.890  11.875  -1.448  1.00  0.00           O  
ATOM    730  H   GLY A  45      -0.708  12.161   0.445  1.00  0.00           H  
ATOM    731  HA2 GLY A  45      -2.868  14.098   0.559  1.00  0.00           H  
ATOM    732  HA3 GLY A  45      -1.328  14.504  -0.222  1.00  0.00           H  
ATOM    733  N   GLU A  46      -3.274  13.524  -1.982  1.00  0.00           N  
ATOM    734  CA  GLU A  46      -3.768  12.810  -3.138  1.00  0.00           C  
ATOM    735  C   GLU A  46      -2.989  13.109  -4.399  1.00  0.00           C  
ATOM    736  O   GLU A  46      -3.360  12.661  -5.475  1.00  0.00           O  
ATOM    737  CB  GLU A  46      -5.252  13.052  -3.346  1.00  0.00           C  
ATOM    738  CG  GLU A  46      -6.106  12.483  -2.239  1.00  0.00           C  
ATOM    739  CD  GLU A  46      -5.831  11.020  -2.008  1.00  0.00           C  
ATOM    740  OE1 GLU A  46      -5.932  10.214  -2.973  1.00  0.00           O  
ATOM    741  OE2 GLU A  46      -5.537  10.635  -0.868  1.00  0.00           O  
ATOM    742  H   GLU A  46      -3.601  14.433  -1.804  1.00  0.00           H  
ATOM    743  HA  GLU A  46      -3.635  11.760  -2.921  1.00  0.00           H  
ATOM    744  HB2 GLU A  46      -5.431  14.115  -3.407  1.00  0.00           H  
ATOM    745  HB3 GLU A  46      -5.551  12.590  -4.275  1.00  0.00           H  
ATOM    746  HG2 GLU A  46      -5.893  13.022  -1.328  1.00  0.00           H  
ATOM    747  HG3 GLU A  46      -7.147  12.605  -2.500  1.00  0.00           H  
ATOM    748  N   ASP A  47      -1.862  13.765  -4.264  1.00  0.00           N  
ATOM    749  CA  ASP A  47      -1.068  14.152  -5.434  1.00  0.00           C  
ATOM    750  C   ASP A  47      -0.140  13.038  -5.872  1.00  0.00           C  
ATOM    751  O   ASP A  47       0.739  13.230  -6.709  1.00  0.00           O  
ATOM    752  CB  ASP A  47      -0.298  15.450  -5.204  1.00  0.00           C  
ATOM    753  CG  ASP A  47      -1.204  16.642  -5.060  1.00  0.00           C  
ATOM    754  OD1 ASP A  47      -1.517  17.035  -3.909  1.00  0.00           O  
ATOM    755  OD2 ASP A  47      -1.643  17.199  -6.086  1.00  0.00           O  
ATOM    756  H   ASP A  47      -1.535  13.972  -3.362  1.00  0.00           H  
ATOM    757  HA  ASP A  47      -1.775  14.308  -6.236  1.00  0.00           H  
ATOM    758  HB2 ASP A  47       0.305  15.365  -4.313  1.00  0.00           H  
ATOM    759  HB3 ASP A  47       0.350  15.614  -6.052  1.00  0.00           H  
ATOM    760  N   VAL A  48      -0.357  11.860  -5.313  1.00  0.00           N  
ATOM    761  CA  VAL A  48       0.371  10.663  -5.703  1.00  0.00           C  
ATOM    762  C   VAL A  48      -0.217  10.095  -6.995  1.00  0.00           C  
ATOM    763  O   VAL A  48       0.339   9.182  -7.616  1.00  0.00           O  
ATOM    764  CB  VAL A  48       0.356   9.575  -4.593  1.00  0.00           C  
ATOM    765  CG1 VAL A  48       1.099  10.064  -3.372  1.00  0.00           C  
ATOM    766  CG2 VAL A  48      -1.074   9.186  -4.216  1.00  0.00           C  
ATOM    767  H   VAL A  48      -1.030  11.810  -4.603  1.00  0.00           H  
ATOM    768  HA  VAL A  48       1.393  10.957  -5.895  1.00  0.00           H  
ATOM    769  HB  VAL A  48       0.862   8.699  -4.970  1.00  0.00           H  
ATOM    770 HG11 VAL A  48       1.107   9.290  -2.620  1.00  0.00           H  
ATOM    771 HG12 VAL A  48       0.606  10.942  -2.980  1.00  0.00           H  
ATOM    772 HG13 VAL A  48       2.114  10.313  -3.647  1.00  0.00           H  
ATOM    773 HG21 VAL A  48      -1.584   8.804  -5.088  1.00  0.00           H  
ATOM    774 HG22 VAL A  48      -1.597  10.055  -3.844  1.00  0.00           H  
ATOM    775 HG23 VAL A  48      -1.050   8.426  -3.450  1.00  0.00           H  
ATOM    776  N   ASP A  49      -1.347  10.638  -7.378  1.00  0.00           N  
ATOM    777  CA  ASP A  49      -2.024  10.260  -8.589  1.00  0.00           C  
ATOM    778  C   ASP A  49      -1.768  11.310  -9.634  1.00  0.00           C  
ATOM    779  O   ASP A  49      -2.412  12.371  -9.603  1.00  0.00           O  
ATOM    780  CB  ASP A  49      -3.524  10.076  -8.339  1.00  0.00           C  
ATOM    781  CG  ASP A  49      -4.309   9.739  -9.590  1.00  0.00           C  
ATOM    782  OD1 ASP A  49      -5.126  10.581 -10.042  1.00  0.00           O  
ATOM    783  OD2 ASP A  49      -4.148   8.627 -10.140  1.00  0.00           O  
ATOM    784  OXT ASP A  49      -0.875  11.107 -10.474  1.00  0.00           O  
ATOM    785  H   ASP A  49      -1.740  11.353  -6.835  1.00  0.00           H  
ATOM    786  HA  ASP A  49      -1.599   9.329  -8.932  1.00  0.00           H  
ATOM    787  HB2 ASP A  49      -3.661   9.267  -7.636  1.00  0.00           H  
ATOM    788  HB3 ASP A  49      -3.923  10.985  -7.915  1.00  0.00           H  
TER     789      ASP A  49                                                      
ENDMDL                                                                          
CONECT    1    2    5    9                                                      
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT    9    1                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
CONECT  177  522                                                                
CONECT  254  464                                                                
CONECT  464  254                                                                
CONECT  522  177                                                                
MASTER      123    0    1    2    0    0    0    6  405    1   19    4          
END