HEADER    HORMONE                                 21-JUL-07   2RLK              
TITLE     REFINED SOLUTION STRUCTURE OF PORCINE PEPTIDE YY (PYY)                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE YY;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PYY, PEPTIDE TYROSINE TYROSINE;                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823;                                                
SOURCE   5 GENE: PYY;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    PEPTIDE HORMONE, HELICAL HAIRPIN, AMIDATION, HORMONE                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.NEUMOIN,J.MARES,M.LERCH-BADER,R.BADER,O.ZERBE                       
REVDAT   3   16-MAR-22 2RLK    1       REMARK LINK                              
REVDAT   2   24-FEB-09 2RLK    1       VERSN                                    
REVDAT   1   14-AUG-07 2RLK    0                                                
JRNL        AUTH   A.NEUMOIN,J.MARES,M.LERCH-BADER,R.BADER,O.ZERBE              
JRNL        TITL   PROBING THE FORMATION OF STABLE TERTIARY STRUCTURE IN A      
JRNL        TITL 2 MODEL MINIPROTEIN AT ATOMIC RESOLUTION: DETERMINANTS OF      
JRNL        TITL 3 STABILITY OF A HELICAL HAIRPIN                               
JRNL        REF    J.AM.CHEM.SOC.                V. 129  8811 2007              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   17580866                                                     
JRNL        DOI    10.1021/JA0716960                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, AMBER 6                                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN),                            
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RLK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-JUL-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000150006.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 301                                
REMARK 210  PH                             : 4.1                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM [U-100% 13C; U-100% 15N]       
REMARK 210                                   PYY, 90% H2O, 10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H NOESY; 3D 1H-15N TOCSY;   
REMARK 210                                   3D 1H-13C NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1                          
REMARK 210   METHOD USED                   : FORCE-FIELD MINIMIZATION USING     
REMARK 210                                   AMBER                              
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY, GOOD GEOMETRY       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING A COMBINATION OF NOE      
REMARK 210  AND RESIDUAL DIPOLAR COUPLING DATA.                                 
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -8.5 DEGREES          
REMARK 500  3 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500  4 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  4 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  6 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -9.5 DEGREES          
REMARK 500  7 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -9.5 DEGREES          
REMARK 500  9 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -9.8 DEGREES          
REMARK 500 10 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500 11 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -9.5 DEGREES          
REMARK 500 12 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -8.7 DEGREES          
REMARK 500 13 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500 14 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -9.0 DEGREES          
REMARK 500 16 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -9.5 DEGREES          
REMARK 500 17 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500 18 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -8.4 DEGREES          
REMARK 500 19 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500 20 PRO A  14   CA  -  N   -  CD  ANGL. DEV. =  -9.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ALA A   3       43.62     75.46                                   
REMARK 500  3 LYS A   4      144.30     70.10                                   
REMARK 500  3 ARG A  33       32.26    -73.55                                   
REMARK 500  5 ALA A   3       19.85     59.24                                   
REMARK 500  6 ALA A   3       19.71     55.21                                   
REMARK 500  7 LYS A   4      156.59     76.50                                   
REMARK 500  7 ARG A  33       29.35    -74.85                                   
REMARK 500  8 LYS A   4      143.81     70.33                                   
REMARK 500  8 ARG A  33       62.08   -118.86                                   
REMARK 500 12 LYS A   4      157.77     75.34                                   
REMARK 500 14 ASP A  11       33.13     71.75                                   
REMARK 500 14 SER A  18      -70.44    -57.53                                   
REMARK 500 14 ARG A  33       82.16    -61.73                                   
REMARK 500 15 LYS A   4      164.80     62.88                                   
REMARK 500 15 ARG A  35       63.03   -111.35                                   
REMARK 500 16 ARG A  35       57.79    -97.13                                   
REMARK 500 17 VAL A  31       26.44    -78.98                                   
REMARK 500 17 THR A  32      114.89   -165.62                                   
REMARK 500 19 LYS A   4      162.59     64.02                                   
REMARK 500 20 ALA A   3       19.53     58.77                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RUU   RELATED DB: PDB                                   
REMARK 900 PYY BOUND TO DPC MICELLES                                            
DBREF  2RLK A    1    36  UNP    P68005   PYY_PIG          1     36             
SEQRES   1 A   37  TYR PRO ALA LYS PRO GLU ALA PRO GLY GLU ASP ALA SER          
SEQRES   2 A   37  PRO GLU GLU LEU SER ARG TYR TYR ALA SER LEU ARG HIS          
SEQRES   3 A   37  TYR LEU ASN LEU VAL THR ARG GLN ARG TYR NH2                  
HET    NH2  A  37       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 SER A   13  VAL A   31  1                                  19    
LINK         C   TYR A  36                 N   NH2 A  37     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   TYR A   1      17.539  -7.225 -12.480  1.00  0.00           N  
ATOM      2  CA  TYR A   1      16.768  -6.314 -11.604  1.00  0.00           C  
ATOM      3  C   TYR A   1      15.755  -7.063 -10.776  1.00  0.00           C  
ATOM      4  O   TYR A   1      15.317  -8.136 -11.178  1.00  0.00           O  
ATOM      5  CB  TYR A   1      16.125  -5.162 -12.406  1.00  0.00           C  
ATOM      6  CG  TYR A   1      15.350  -5.596 -13.633  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      14.016  -6.027 -13.505  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      15.952  -5.554 -14.904  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      13.281  -6.427 -14.633  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      15.225  -5.958 -16.039  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      13.887  -6.389 -15.907  1.00  0.00           C  
ATOM     12  OH  TYR A   1      13.168  -6.739 -17.006  1.00  0.00           O  
ATOM     13  H1  TYR A   1      18.149  -6.687 -13.079  1.00  0.00           H  
ATOM     14  H2  TYR A   1      18.096  -7.867 -11.932  1.00  0.00           H  
ATOM     15  H3  TYR A   1      16.889  -7.757 -13.046  1.00  0.00           H  
ATOM     16  HA  TYR A   1      17.404  -5.929 -10.813  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      15.433  -4.605 -11.776  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      16.906  -4.463 -12.704  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      13.545  -6.033 -12.540  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      16.961  -5.186 -15.020  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      12.254  -6.744 -14.522  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      15.673  -5.933 -17.019  1.00  0.00           H  
ATOM     23  HH  TYR A   1      12.285  -6.994 -16.745  1.00  0.00           H  
ATOM     24  N   PRO A   2      15.424  -6.507  -9.595  1.00  0.00           N  
ATOM     25  CA  PRO A   2      14.647  -7.193  -8.593  1.00  0.00           C  
ATOM     26  C   PRO A   2      13.169  -7.191  -8.970  1.00  0.00           C  
ATOM     27  O   PRO A   2      12.366  -7.889  -8.364  1.00  0.00           O  
ATOM     28  CB  PRO A   2      14.842  -6.425  -7.279  1.00  0.00           C  
ATOM     29  CG  PRO A   2      15.117  -5.001  -7.748  1.00  0.00           C  
ATOM     30  CD  PRO A   2      15.818  -5.215  -9.086  1.00  0.00           C  
ATOM     31  HA  PRO A   2      15.057  -8.194  -8.531  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      13.953  -6.461  -6.643  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      15.706  -6.816  -6.742  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      14.178  -4.471  -7.915  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      15.744  -4.455  -7.042  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      15.614  -4.384  -9.754  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      16.859  -5.331  -8.954  1.00  0.00           H  
ATOM     38  N   ALA A   3      12.835  -6.350  -9.957  1.00  0.00           N  
ATOM     39  CA  ALA A   3      11.552  -6.203 -10.601  1.00  0.00           C  
ATOM     40  C   ALA A   3      10.440  -5.718  -9.655  1.00  0.00           C  
ATOM     41  O   ALA A   3       9.253  -5.785  -9.975  1.00  0.00           O  
ATOM     42  CB  ALA A   3      11.300  -7.517 -11.333  1.00  0.00           C  
ATOM     43  H   ALA A   3      13.592  -5.805 -10.335  1.00  0.00           H  
ATOM     44  HA  ALA A   3      11.704  -5.418 -11.340  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      11.261  -8.326 -10.608  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      10.373  -7.465 -11.898  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      12.161  -7.703 -11.979  1.00  0.00           H  
ATOM     48  N   LYS A   4      10.869  -5.172  -8.511  1.00  0.00           N  
ATOM     49  CA  LYS A   4      10.076  -4.695  -7.391  1.00  0.00           C  
ATOM     50  C   LYS A   4      10.367  -3.201  -7.150  1.00  0.00           C  
ATOM     51  O   LYS A   4      11.530  -2.797  -7.204  1.00  0.00           O  
ATOM     52  CB  LYS A   4      10.436  -5.544  -6.160  1.00  0.00           C  
ATOM     53  CG  LYS A   4       9.648  -5.131  -4.906  1.00  0.00           C  
ATOM     54  CD  LYS A   4      10.185  -5.752  -3.618  1.00  0.00           C  
ATOM     55  CE  LYS A   4      11.544  -5.136  -3.263  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      11.839  -5.263  -1.818  1.00  0.00           N  
ATOM     57  H   LYS A   4      11.871  -5.117  -8.406  1.00  0.00           H  
ATOM     58  HA  LYS A   4       9.028  -4.854  -7.639  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      10.225  -6.590  -6.378  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      11.506  -5.450  -5.974  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       9.685  -4.052  -4.774  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       8.604  -5.422  -5.031  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.472  -5.532  -2.826  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      10.272  -6.834  -3.730  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      12.315  -5.636  -3.857  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      11.537  -4.078  -3.543  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      12.790  -5.579  -1.684  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      11.731  -4.364  -1.364  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      11.195  -5.913  -1.389  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.336  -2.393  -6.840  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.449  -0.980  -6.530  1.00  0.00           C  
ATOM     72  C   PRO A   5      10.158  -0.840  -5.194  1.00  0.00           C  
ATOM     73  O   PRO A   5       9.750  -1.447  -4.199  1.00  0.00           O  
ATOM     74  CB  PRO A   5       8.012  -0.446  -6.485  1.00  0.00           C  
ATOM     75  CG  PRO A   5       7.166  -1.665  -6.140  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.950  -2.790  -6.793  1.00  0.00           C  
ATOM     77  HA  PRO A   5      10.014  -0.460  -7.303  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       7.881   0.325  -5.733  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       7.734  -0.073  -7.472  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       7.138  -1.814  -5.061  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       6.158  -1.590  -6.551  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.780  -3.729  -6.271  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       7.684  -2.861  -7.825  1.00  0.00           H  
ATOM     84  N   GLU A   6      11.251  -0.076  -5.176  1.00  0.00           N  
ATOM     85  CA  GLU A   6      11.969   0.118  -3.929  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.078   0.825  -2.895  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.262   1.673  -3.270  1.00  0.00           O  
ATOM     88  CB  GLU A   6      13.254   0.946  -4.142  1.00  0.00           C  
ATOM     89  CG  GLU A   6      14.438   0.129  -4.676  1.00  0.00           C  
ATOM     90  CD  GLU A   6      15.658   0.999  -5.028  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      16.029   1.862  -4.195  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      16.229   0.750  -6.118  1.00  0.00           O  
ATOM     93  H   GLU A   6      11.584   0.371  -6.016  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.158  -0.908  -3.613  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      13.036   1.766  -4.829  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      13.551   1.382  -3.186  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      14.732  -0.595  -3.913  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      14.114  -0.419  -5.562  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.238   0.482  -1.608  1.00  0.00           N  
ATOM    100  CA  ALA A   7      10.442   1.033  -0.508  1.00  0.00           C  
ATOM    101  C   ALA A   7      10.463   2.544  -0.465  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.504   3.149  -0.737  1.00  0.00           O  
ATOM    103  CB  ALA A   7      10.934   0.453   0.827  1.00  0.00           C  
ATOM    104  H   ALA A   7      11.959  -0.178  -1.372  1.00  0.00           H  
ATOM    105  HA  ALA A   7       9.394   0.835  -0.688  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      11.959   0.784   1.010  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      10.308   0.817   1.643  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      10.906  -0.636   0.810  1.00  0.00           H  
ATOM    109  N   PRO A   8       9.311   3.166  -0.143  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.230   4.576  -0.297  1.00  0.00           C  
ATOM    111  C   PRO A   8       9.952   5.245   0.874  1.00  0.00           C  
ATOM    112  O   PRO A   8      10.381   4.616   1.846  1.00  0.00           O  
ATOM    113  CB  PRO A   8       7.750   4.938  -0.302  1.00  0.00           C  
ATOM    114  CG  PRO A   8       7.237   3.955   0.715  1.00  0.00           C  
ATOM    115  CD  PRO A   8       8.009   2.695   0.308  1.00  0.00           C  
ATOM    116  HA  PRO A   8       9.678   4.783  -1.260  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       7.556   5.958   0.014  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.297   4.745  -1.274  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       7.533   4.286   1.706  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       6.159   3.930   0.602  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       8.072   1.953   1.107  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       7.499   2.332  -0.557  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.006   6.564   0.806  1.00  0.00           N  
ATOM    124  CA  GLY A   9      10.683   7.380   1.787  1.00  0.00           C  
ATOM    125  C   GLY A   9      11.186   8.607   1.068  1.00  0.00           C  
ATOM    126  O   GLY A   9      10.412   9.205   0.330  1.00  0.00           O  
ATOM    127  H   GLY A   9       9.607   7.034   0.003  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       9.973   7.675   2.560  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      11.514   6.830   2.228  1.00  0.00           H  
ATOM    130  N   GLU A  10      12.451   8.981   1.267  1.00  0.00           N  
ATOM    131  CA  GLU A  10      13.020  10.204   0.679  1.00  0.00           C  
ATOM    132  C   GLU A  10      12.085  11.418   0.897  1.00  0.00           C  
ATOM    133  O   GLU A  10      11.849  12.213  -0.011  1.00  0.00           O  
ATOM    134  CB  GLU A  10      13.333   9.975  -0.816  1.00  0.00           C  
ATOM    135  CG  GLU A  10      14.247   8.777  -1.123  1.00  0.00           C  
ATOM    136  CD  GLU A  10      15.706   9.015  -0.709  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      16.372   9.826  -1.394  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      16.138   8.369   0.276  1.00  0.00           O  
ATOM    139  H   GLU A  10      13.064   8.351   1.759  1.00  0.00           H  
ATOM    140  HA  GLU A  10      13.957  10.428   1.187  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      12.392   9.820  -1.346  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.792  10.877  -1.220  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      13.861   7.878  -0.638  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      14.212   8.595  -2.199  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.492  11.507   2.099  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.524  12.537   2.486  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.198  12.468   1.671  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.594  13.498   1.374  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.230  13.916   2.519  1.00  0.00           C  
ATOM    150  CG  ASP A  11      12.612  13.858   3.191  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      12.645  13.425   4.367  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      13.603  14.239   2.524  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.768  10.841   2.803  1.00  0.00           H  
ATOM    154  HA  ASP A  11      10.244  12.328   3.520  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      11.343  14.297   1.504  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      10.613  14.620   3.076  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.732  11.250   1.315  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.475  10.968   0.594  1.00  0.00           C  
ATOM    159  C   ALA A  12       6.227  11.274   1.470  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.208  11.030   2.679  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.476   9.530  -0.060  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.320  10.459   1.533  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.438  11.689  -0.225  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       6.481   9.247  -0.417  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       8.126   9.513  -0.930  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       7.811   8.676   0.567  1.00  0.00           H  
ATOM    167  N   SER A  13       5.169  11.817   0.848  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.882  12.187   1.459  1.00  0.00           C  
ATOM    169  C   SER A  13       2.991  11.027   1.871  1.00  0.00           C  
ATOM    170  O   SER A  13       2.968   9.989   1.222  1.00  0.00           O  
ATOM    171  CB  SER A  13       3.081  13.097   0.502  1.00  0.00           C  
ATOM    172  OG  SER A  13       3.303  12.708  -0.847  1.00  0.00           O  
ATOM    173  H   SER A  13       5.219  12.031  -0.138  1.00  0.00           H  
ATOM    174  HA  SER A  13       4.081  12.654   2.416  1.00  0.00           H  
ATOM    175  HB2 SER A  13       2.013  13.017   0.726  1.00  0.00           H  
ATOM    176  HB3 SER A  13       3.381  14.135   0.631  1.00  0.00           H  
ATOM    177  HG  SER A  13       3.130  13.450  -1.442  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.214  11.214   2.956  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.761  10.125   3.788  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.704   9.290   3.073  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.673   8.068   3.168  1.00  0.00           O  
ATOM    182  CB  PRO A  14       1.175  10.737   5.083  1.00  0.00           C  
ATOM    183  CG  PRO A  14       1.002  12.204   4.716  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.239  12.330   3.840  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.664   9.569   4.021  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.226  10.288   5.378  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.897  10.663   5.899  1.00  0.00           H  
ATOM    188  HG2 PRO A  14       0.092  12.355   4.129  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       1.028  12.866   5.581  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.274  13.294   3.327  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       3.141  12.012   4.378  1.00  0.00           H  
ATOM    192  N   GLU A  15      -0.142  10.002   2.330  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -1.179   9.461   1.476  1.00  0.00           C  
ATOM    194  C   GLU A  15      -0.586   8.624   0.328  1.00  0.00           C  
ATOM    195  O   GLU A  15      -1.031   7.503   0.079  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.986  10.652   0.933  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -3.479  10.326   0.826  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -4.274  10.589   2.120  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -3.967  11.573   2.840  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -5.230   9.817   2.342  1.00  0.00           O  
ATOM    201  H   GLU A  15      -0.042  11.003   2.378  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.817   8.817   2.086  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.847  11.536   1.557  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.605  10.919  -0.052  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.903  10.924   0.018  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.577   9.278   0.536  1.00  0.00           H  
ATOM    207  N   GLU A  16       0.436   9.157  -0.361  1.00  0.00           N  
ATOM    208  CA  GLU A  16       1.180   8.444  -1.407  1.00  0.00           C  
ATOM    209  C   GLU A  16       1.844   7.195  -0.846  1.00  0.00           C  
ATOM    210  O   GLU A  16       1.737   6.114  -1.428  1.00  0.00           O  
ATOM    211  CB  GLU A  16       2.255   9.347  -2.046  1.00  0.00           C  
ATOM    212  CG  GLU A  16       1.675  10.561  -2.779  1.00  0.00           C  
ATOM    213  CD  GLU A  16       0.606  10.176  -3.813  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       0.639   9.051  -4.358  1.00  0.00           O  
ATOM    215  OE2 GLU A  16      -0.366  10.950  -3.951  1.00  0.00           O  
ATOM    216  H   GLU A  16       0.785  10.062  -0.074  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.480   8.105  -2.167  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       2.943   9.703  -1.281  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       2.837   8.758  -2.755  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       1.240  11.219  -2.025  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       2.484  11.113  -3.260  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.464   7.358   0.324  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.062   6.327   1.149  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.128   5.111   1.281  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.551   4.000   0.968  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.467   6.983   2.498  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.961   7.111   2.759  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.708   5.807   2.986  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.599   7.845   1.608  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.492   8.308   0.689  1.00  0.00           H  
ATOM    231  HA  LEU A  17       3.952   5.968   0.633  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       3.082   8.006   2.613  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.033   6.426   3.297  1.00  0.00           H  
ATOM    234  HG  LEU A  17       5.094   7.724   3.651  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       5.566   5.489   4.012  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       6.776   5.970   2.828  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       5.333   5.040   2.312  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       5.957   7.151   0.851  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       6.406   8.422   2.043  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       4.898   8.524   1.132  1.00  0.00           H  
ATOM    241  N   SER A  18       0.858   5.313   1.664  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.162   4.257   1.768  1.00  0.00           C  
ATOM    243  C   SER A  18      -0.355   3.471   0.465  1.00  0.00           C  
ATOM    244  O   SER A  18      -0.208   2.245   0.454  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.518   4.847   2.180  1.00  0.00           C  
ATOM    246  OG  SER A  18      -1.440   5.598   3.370  1.00  0.00           O  
ATOM    247  H   SER A  18       0.588   6.261   1.923  1.00  0.00           H  
ATOM    248  HA  SER A  18       0.156   3.549   2.533  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.886   5.498   1.386  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -2.234   4.034   2.313  1.00  0.00           H  
ATOM    251  HG  SER A  18      -1.109   5.052   4.088  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.712   4.167  -0.629  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.951   3.557  -1.947  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.278   2.778  -2.406  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.177   1.614  -2.784  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -1.304   4.628  -2.995  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -2.593   5.397  -2.685  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -2.859   6.470  -3.758  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -2.260   7.785  -3.427  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -2.794   8.677  -2.599  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -3.887   8.419  -1.917  1.00  0.00           N  
ATOM    262  NH2 ARG A  19      -2.269   9.865  -2.443  1.00  0.00           N  
ATOM    263  H   ARG A  19      -0.758   5.178  -0.536  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -1.766   2.835  -1.880  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -0.479   5.336  -3.086  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.434   4.129  -3.958  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -3.424   4.691  -2.674  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -2.526   5.864  -1.701  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -2.481   6.125  -4.721  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -3.939   6.588  -3.864  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -1.386   8.056  -3.874  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -4.308   7.514  -2.015  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -4.251   9.079  -1.251  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -1.512  10.199  -3.064  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -2.654  10.512  -1.785  1.00  0.00           H  
ATOM    276  N   TYR A  20       1.440   3.428  -2.341  1.00  0.00           N  
ATOM    277  CA  TYR A  20       2.718   2.860  -2.730  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.072   1.596  -1.934  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.465   0.585  -2.519  1.00  0.00           O  
ATOM    280  CB  TYR A  20       3.784   3.948  -2.582  1.00  0.00           C  
ATOM    281  CG  TYR A  20       5.057   3.548  -3.302  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       5.250   3.846  -4.669  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.022   2.803  -2.616  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       6.461   3.500  -5.304  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.239   2.472  -3.234  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       7.485   2.860  -4.568  1.00  0.00           C  
ATOM    287  OH  TYR A  20       8.700   2.620  -5.134  1.00  0.00           O  
ATOM    288  H   TYR A  20       1.430   4.391  -2.006  1.00  0.00           H  
ATOM    289  HA  TYR A  20       2.657   2.578  -3.783  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       3.422   4.860  -3.058  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       3.949   4.190  -1.507  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       4.475   4.349  -5.228  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.807   2.505  -1.603  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       6.633   3.738  -6.343  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       7.986   1.930  -2.684  1.00  0.00           H  
ATOM    296  HH  TYR A  20       9.346   2.311  -4.460  1.00  0.00           H  
ATOM    297  N   TYR A  21       2.904   1.628  -0.605  1.00  0.00           N  
ATOM    298  CA  TYR A  21       3.132   0.472   0.263  1.00  0.00           C  
ATOM    299  C   TYR A  21       2.292  -0.744  -0.126  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.824  -1.854  -0.191  1.00  0.00           O  
ATOM    301  CB  TYR A  21       2.854   0.832   1.731  1.00  0.00           C  
ATOM    302  CG  TYR A  21       4.084   1.201   2.531  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       5.192   0.331   2.543  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       4.092   2.360   3.330  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       6.318   0.629   3.329  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       5.197   2.636   4.156  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       6.318   1.776   4.148  1.00  0.00           C  
ATOM    308  OH  TYR A  21       7.386   2.026   4.952  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.615   2.503  -0.169  1.00  0.00           H  
ATOM    310  HA  TYR A  21       4.174   0.179   0.150  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       2.112   1.628   1.784  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       2.409  -0.031   2.229  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       5.173  -0.584   1.968  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       3.233   3.019   3.331  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       7.169  -0.034   3.349  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       5.180   3.497   4.801  1.00  0.00           H  
ATOM    317  HH  TYR A  21       7.121   2.519   5.730  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.999  -0.543  -0.406  1.00  0.00           N  
ATOM    319  CA  ALA A  22       0.120  -1.616  -0.863  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.690  -2.331  -2.106  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.678  -3.563  -2.165  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.282  -1.046  -1.102  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.619   0.396  -0.301  1.00  0.00           H  
ATOM    324  HA  ALA A  22       0.051  -2.356  -0.064  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.960  -1.848  -1.393  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.652  -0.581  -0.187  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.256  -0.301  -1.896  1.00  0.00           H  
ATOM    328  N   SER A  23       1.262  -1.575  -3.055  1.00  0.00           N  
ATOM    329  CA  SER A  23       1.888  -2.098  -4.276  1.00  0.00           C  
ATOM    330  C   SER A  23       3.087  -3.016  -4.006  1.00  0.00           C  
ATOM    331  O   SER A  23       3.280  -3.993  -4.735  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.347  -0.951  -5.186  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.333   0.027  -5.297  1.00  0.00           O  
ATOM    334  H   SER A  23       1.217  -0.563  -2.967  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.136  -2.667  -4.819  1.00  0.00           H  
ATOM    336  HB2 SER A  23       3.258  -0.505  -4.784  1.00  0.00           H  
ATOM    337  HB3 SER A  23       2.564  -1.353  -6.176  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.653   0.779  -5.797  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.872  -2.734  -2.955  1.00  0.00           N  
ATOM    340  CA  LEU A  24       5.011  -3.555  -2.525  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.549  -4.999  -2.271  1.00  0.00           C  
ATOM    342  O   LEU A  24       5.025  -5.942  -2.912  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.660  -2.916  -1.274  1.00  0.00           C  
ATOM    344  CG  LEU A  24       7.144  -3.267  -1.051  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       7.638  -2.629   0.253  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.407  -4.775  -0.968  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.638  -1.913  -2.405  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.743  -3.568  -3.333  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.597  -1.831  -1.366  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       5.096  -3.196  -0.383  1.00  0.00           H  
ATOM    351  HG  LEU A  24       7.727  -2.855  -1.875  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       8.727  -2.611   0.260  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       7.288  -3.205   1.112  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       7.273  -1.607   0.338  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       7.350  -5.212  -1.964  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       6.667  -5.252  -0.324  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       8.398  -4.963  -0.558  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.579  -5.160  -1.356  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.982  -6.461  -1.037  1.00  0.00           C  
ATOM    360  C   ARG A  25       2.293  -7.081  -2.256  1.00  0.00           C  
ATOM    361  O   ARG A  25       2.353  -8.296  -2.428  1.00  0.00           O  
ATOM    362  CB  ARG A  25       2.026  -6.327   0.159  1.00  0.00           C  
ATOM    363  CG  ARG A  25       1.571  -7.705   0.676  1.00  0.00           C  
ATOM    364  CD  ARG A  25       0.971  -7.657   2.092  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -0.502  -7.543   2.100  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -1.243  -6.446   1.991  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -0.709  -5.255   1.832  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.552  -6.534   2.041  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.230  -4.318  -0.913  1.00  0.00           H  
ATOM    370  HA  ARG A  25       3.791  -7.134  -0.752  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       2.556  -5.808   0.961  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       1.160  -5.732  -0.134  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       0.852  -8.144  -0.018  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       2.442  -8.361   0.712  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       1.234  -8.590   2.594  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       1.425  -6.848   2.667  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.009  -8.400   2.257  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       0.291  -5.192   1.791  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -1.271  -4.423   1.758  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -3.005  -7.416   2.231  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -3.109  -5.707   1.924  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.679  -6.256  -3.112  1.00  0.00           N  
ATOM    383  CA  HIS A  26       1.028  -6.696  -4.344  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.982  -7.471  -5.259  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.689  -8.611  -5.613  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.412  -5.496  -5.081  1.00  0.00           C  
ATOM    387  CG  HIS A  26      -0.787  -5.882  -5.903  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -1.959  -6.388  -5.393  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -0.929  -5.778  -7.260  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -2.793  -6.596  -6.425  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -2.211  -6.240  -7.579  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.634  -5.271  -2.867  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.226  -7.377  -4.059  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.084  -4.752  -4.358  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.155  -5.031  -5.729  1.00  0.00           H  
ATOM    396  HD1 HIS A  26      -2.152  -6.550  -4.420  1.00  0.00           H  
ATOM    397  HD2 HIS A  26      -0.193  -5.403  -7.957  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -3.798  -6.989  -6.344  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.133  -6.881  -5.610  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.156  -7.581  -6.391  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.676  -8.819  -5.654  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.730  -9.896  -6.249  1.00  0.00           O  
ATOM    403  CB  TYR A  27       5.306  -6.632  -6.750  1.00  0.00           C  
ATOM    404  CG  TYR A  27       6.470  -7.355  -7.403  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       6.441  -7.639  -8.783  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       7.532  -7.830  -6.609  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       7.466  -8.408  -9.367  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       8.557  -8.600  -7.188  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       8.520  -8.898  -8.565  1.00  0.00           C  
ATOM    410  OH  TYR A  27       9.476  -9.701  -9.102  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.308  -5.933  -5.284  1.00  0.00           H  
ATOM    412  HA  TYR A  27       3.702  -7.934  -7.319  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       4.929  -5.866  -7.429  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       5.658  -6.136  -5.844  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       5.622  -7.287  -9.394  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       7.543  -7.641  -5.546  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       7.445  -8.621 -10.425  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       9.369  -8.994  -6.594  1.00  0.00           H  
ATOM    419  HH  TYR A  27       9.224 -10.043  -9.958  1.00  0.00           H  
ATOM    420  N   LEU A  28       5.016  -8.689  -4.362  1.00  0.00           N  
ATOM    421  CA  LEU A  28       5.483  -9.809  -3.538  1.00  0.00           C  
ATOM    422  C   LEU A  28       4.524 -11.011  -3.590  1.00  0.00           C  
ATOM    423  O   LEU A  28       4.991 -12.146  -3.642  1.00  0.00           O  
ATOM    424  CB  LEU A  28       5.759  -9.303  -2.112  1.00  0.00           C  
ATOM    425  CG  LEU A  28       6.085 -10.418  -1.093  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       7.007  -9.884   0.006  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       4.817 -11.011  -0.449  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.934  -7.772  -3.929  1.00  0.00           H  
ATOM    429  HA  LEU A  28       6.432 -10.155  -3.948  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       6.605  -8.617  -2.176  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       4.908  -8.727  -1.756  1.00  0.00           H  
ATOM    432  HG  LEU A  28       6.631 -11.214  -1.602  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       7.906  -9.462  -0.439  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       7.300 -10.711   0.655  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       6.495  -9.120   0.591  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       3.930 -10.434  -0.714  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       4.903 -11.032   0.637  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       4.684 -12.035  -0.800  1.00  0.00           H  
ATOM    439  N   ASN A  29       3.208 -10.776  -3.661  1.00  0.00           N  
ATOM    440  CA  ASN A  29       2.196 -11.822  -3.800  1.00  0.00           C  
ATOM    441  C   ASN A  29       2.404 -12.714  -5.041  1.00  0.00           C  
ATOM    442  O   ASN A  29       2.103 -13.905  -5.000  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.809 -11.162  -3.815  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -0.302 -12.148  -3.503  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -0.260 -12.875  -2.526  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -1.353 -12.171  -4.297  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.894  -9.811  -3.581  1.00  0.00           H  
ATOM    448  HA  ASN A  29       2.256 -12.457  -2.917  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.769 -10.375  -3.064  1.00  0.00           H  
ATOM    450  HB3 ASN A  29       0.635 -10.721  -4.796  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -1.420 -11.596  -5.120  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -2.022 -12.881  -4.060  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.955 -12.172  -6.137  1.00  0.00           N  
ATOM    454  CA  LEU A  30       3.272 -12.943  -7.344  1.00  0.00           C  
ATOM    455  C   LEU A  30       4.451 -13.906  -7.119  1.00  0.00           C  
ATOM    456  O   LEU A  30       4.540 -14.935  -7.785  1.00  0.00           O  
ATOM    457  CB  LEU A  30       3.522 -11.955  -8.501  1.00  0.00           C  
ATOM    458  CG  LEU A  30       3.425 -12.594  -9.905  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.997 -11.546 -10.940  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       4.740 -13.242 -10.371  1.00  0.00           C  
ATOM    461  H   LEU A  30       3.263 -11.203  -6.098  1.00  0.00           H  
ATOM    462  HA  LEU A  30       2.403 -13.552  -7.590  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.764 -11.176  -8.427  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       4.493 -11.470  -8.377  1.00  0.00           H  
ATOM    465  HG  LEU A  30       2.646 -13.356  -9.887  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.722 -12.053 -11.865  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       3.811 -10.847 -11.128  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       2.127 -10.998 -10.581  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       4.958 -12.988 -11.407  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       4.654 -14.325 -10.296  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       5.576 -12.918  -9.751  1.00  0.00           H  
ATOM    472  N   VAL A  31       5.315 -13.619  -6.138  1.00  0.00           N  
ATOM    473  CA  VAL A  31       6.480 -14.437  -5.773  1.00  0.00           C  
ATOM    474  C   VAL A  31       6.105 -15.561  -4.783  1.00  0.00           C  
ATOM    475  O   VAL A  31       6.972 -16.307  -4.335  1.00  0.00           O  
ATOM    476  CB  VAL A  31       7.637 -13.547  -5.244  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       8.994 -14.278  -5.318  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       7.754 -12.213  -6.011  1.00  0.00           C  
ATOM    479  H   VAL A  31       5.135 -12.793  -5.573  1.00  0.00           H  
ATOM    480  HA  VAL A  31       6.835 -14.922  -6.683  1.00  0.00           H  
ATOM    481  HB  VAL A  31       7.442 -13.304  -4.200  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       9.717 -13.729  -5.924  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       9.394 -14.386  -4.310  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       8.882 -15.272  -5.750  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       8.714 -11.736  -5.818  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       7.647 -12.382  -7.083  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       6.972 -11.529  -5.683  1.00  0.00           H  
ATOM    488  N   THR A  32       4.813 -15.724  -4.457  1.00  0.00           N  
ATOM    489  CA  THR A  32       4.291 -16.727  -3.514  1.00  0.00           C  
ATOM    490  C   THR A  32       3.052 -17.437  -4.085  1.00  0.00           C  
ATOM    491  O   THR A  32       1.913 -17.251  -3.665  1.00  0.00           O  
ATOM    492  CB  THR A  32       4.098 -16.123  -2.110  1.00  0.00           C  
ATOM    493  OG1 THR A  32       3.604 -17.104  -1.224  1.00  0.00           O  
ATOM    494  CG2 THR A  32       3.203 -14.882  -2.077  1.00  0.00           C  
ATOM    495  H   THR A  32       4.148 -15.076  -4.865  1.00  0.00           H  
ATOM    496  HA  THR A  32       5.048 -17.501  -3.388  1.00  0.00           H  
ATOM    497  HB  THR A  32       5.078 -15.812  -1.743  1.00  0.00           H  
ATOM    498  HG1 THR A  32       3.333 -16.653  -0.419  1.00  0.00           H  
ATOM    499 HG21 THR A  32       3.102 -14.513  -1.059  1.00  0.00           H  
ATOM    500 HG22 THR A  32       2.215 -15.093  -2.483  1.00  0.00           H  
ATOM    501 HG23 THR A  32       3.672 -14.106  -2.677  1.00  0.00           H  
ATOM    502  N   ARG A  33       3.296 -18.305  -5.075  1.00  0.00           N  
ATOM    503  CA  ARG A  33       2.272 -19.093  -5.779  1.00  0.00           C  
ATOM    504  C   ARG A  33       2.620 -20.583  -5.787  1.00  0.00           C  
ATOM    505  O   ARG A  33       2.790 -21.200  -6.841  1.00  0.00           O  
ATOM    506  CB  ARG A  33       2.019 -18.519  -7.182  1.00  0.00           C  
ATOM    507  CG  ARG A  33       3.308 -18.355  -8.005  1.00  0.00           C  
ATOM    508  CD  ARG A  33       3.013 -18.281  -9.502  1.00  0.00           C  
ATOM    509  NE  ARG A  33       2.770 -19.621 -10.072  1.00  0.00           N  
ATOM    510  CZ  ARG A  33       2.697 -19.913 -11.364  1.00  0.00           C  
ATOM    511  NH1 ARG A  33       2.835 -18.977 -12.275  1.00  0.00           N  
ATOM    512  NH2 ARG A  33       2.486 -21.145 -11.767  1.00  0.00           N  
ATOM    513  H   ARG A  33       4.257 -18.374  -5.381  1.00  0.00           H  
ATOM    514  HA  ARG A  33       1.328 -19.011  -5.235  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       1.322 -19.180  -7.702  1.00  0.00           H  
ATOM    516  HB3 ARG A  33       1.540 -17.543  -7.088  1.00  0.00           H  
ATOM    517  HG2 ARG A  33       3.804 -17.438  -7.695  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       3.995 -19.183  -7.827  1.00  0.00           H  
ATOM    519  HD2 ARG A  33       2.142 -17.641  -9.666  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       3.879 -17.831  -9.991  1.00  0.00           H  
ATOM    521  HE  ARG A  33       2.681 -20.378  -9.410  1.00  0.00           H  
ATOM    522 HH11 ARG A  33       3.012 -18.043 -11.952  1.00  0.00           H  
ATOM    523 HH12 ARG A  33       2.755 -19.169 -13.255  1.00  0.00           H  
ATOM    524 HH21 ARG A  33       2.411 -21.888 -11.096  1.00  0.00           H  
ATOM    525 HH22 ARG A  33       2.395 -21.354 -12.746  1.00  0.00           H  
ATOM    526  N   GLN A  34       2.733 -21.141  -4.579  1.00  0.00           N  
ATOM    527  CA  GLN A  34       2.993 -22.562  -4.348  1.00  0.00           C  
ATOM    528  C   GLN A  34       1.953 -23.440  -5.064  1.00  0.00           C  
ATOM    529  O   GLN A  34       0.818 -23.029  -5.321  1.00  0.00           O  
ATOM    530  CB  GLN A  34       2.990 -22.864  -2.839  1.00  0.00           C  
ATOM    531  CG  GLN A  34       4.076 -22.120  -2.045  1.00  0.00           C  
ATOM    532  CD  GLN A  34       3.747 -22.115  -0.554  1.00  0.00           C  
ATOM    533  OE1 GLN A  34       3.835 -23.120   0.133  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       3.354 -20.979  -0.007  1.00  0.00           N  
ATOM    535  H   GLN A  34       2.569 -20.543  -3.784  1.00  0.00           H  
ATOM    536  HA  GLN A  34       3.979 -22.797  -4.751  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       2.008 -22.606  -2.437  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       3.141 -23.935  -2.692  1.00  0.00           H  
ATOM    539  HG2 GLN A  34       5.038 -22.609  -2.199  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       4.160 -21.089  -2.387  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       3.258 -20.119  -0.523  1.00  0.00           H  
ATOM    542 HE22 GLN A  34       3.113 -21.050   0.966  1.00  0.00           H  
ATOM    543  N   ARG A  35       2.350 -24.673  -5.391  1.00  0.00           N  
ATOM    544  CA  ARG A  35       1.526 -25.631  -6.131  1.00  0.00           C  
ATOM    545  C   ARG A  35       0.410 -26.189  -5.238  1.00  0.00           C  
ATOM    546  O   ARG A  35       0.622 -27.155  -4.510  1.00  0.00           O  
ATOM    547  CB  ARG A  35       2.407 -26.749  -6.722  1.00  0.00           C  
ATOM    548  CG  ARG A  35       3.612 -26.248  -7.543  1.00  0.00           C  
ATOM    549  CD  ARG A  35       3.231 -25.416  -8.779  1.00  0.00           C  
ATOM    550  NE  ARG A  35       2.556 -26.231  -9.810  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       3.137 -27.073 -10.659  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       4.439 -27.257 -10.662  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       2.413 -27.752 -11.520  1.00  0.00           N  
ATOM    554  H   ARG A  35       3.278 -24.958  -5.115  1.00  0.00           H  
ATOM    555  HA  ARG A  35       1.043 -25.104  -6.955  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       2.794 -27.365  -5.909  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       1.785 -27.386  -7.353  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       4.261 -25.647  -6.905  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       4.192 -27.114  -7.861  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       2.583 -24.592  -8.476  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       4.135 -24.971  -9.199  1.00  0.00           H  
ATOM    562  HE  ARG A  35       1.555 -26.150  -9.867  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       4.986 -26.738  -9.996  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       4.887 -27.971 -11.210  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       1.413 -27.646 -11.555  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       2.864 -28.306 -12.225  1.00  0.00           H  
ATOM    567  N   TYR A  36      -0.768 -25.565  -5.298  1.00  0.00           N  
ATOM    568  CA  TYR A  36      -1.971 -26.012  -4.592  1.00  0.00           C  
ATOM    569  C   TYR A  36      -2.753 -27.067  -5.391  1.00  0.00           C  
ATOM    570  O   TYR A  36      -3.003 -28.165  -4.919  1.00  0.00           O  
ATOM    571  CB  TYR A  36      -2.854 -24.801  -4.258  1.00  0.00           C  
ATOM    572  CG  TYR A  36      -2.340 -23.960  -3.102  1.00  0.00           C  
ATOM    573  CD1 TYR A  36      -2.435 -24.459  -1.789  1.00  0.00           C  
ATOM    574  CD2 TYR A  36      -1.786 -22.682  -3.327  1.00  0.00           C  
ATOM    575  CE1 TYR A  36      -1.984 -23.686  -0.701  1.00  0.00           C  
ATOM    576  CE2 TYR A  36      -1.346 -21.899  -2.242  1.00  0.00           C  
ATOM    577  CZ  TYR A  36      -1.446 -22.401  -0.924  1.00  0.00           C  
ATOM    578  OH  TYR A  36      -1.034 -21.652   0.135  1.00  0.00           O  
ATOM    579  H   TYR A  36      -0.798 -24.703  -5.821  1.00  0.00           H  
ATOM    580  HA  TYR A  36      -1.676 -26.484  -3.652  1.00  0.00           H  
ATOM    581  HB2 TYR A  36      -2.968 -24.177  -5.146  1.00  0.00           H  
ATOM    582  HB3 TYR A  36      -3.847 -25.161  -3.985  1.00  0.00           H  
ATOM    583  HD1 TYR A  36      -2.857 -25.438  -1.610  1.00  0.00           H  
ATOM    584  HD2 TYR A  36      -1.699 -22.296  -4.333  1.00  0.00           H  
ATOM    585  HE1 TYR A  36      -2.057 -24.057   0.310  1.00  0.00           H  
ATOM    586  HE2 TYR A  36      -0.934 -20.918  -2.419  1.00  0.00           H  
ATOM    587  HH  TYR A  36      -0.963 -20.722  -0.085  1.00  0.00           H  
HETATM  588  N   NH2 A  37      -3.176 -26.779  -6.613  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37      -3.039 -25.881  -7.041  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37      -3.754 -27.491  -7.030  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1      18.335  -7.556 -10.591  1.00  0.00           N  
ATOM      2  CA  TYR A   1      17.464  -6.494 -10.038  1.00  0.00           C  
ATOM      3  C   TYR A   1      16.466  -7.068  -9.070  1.00  0.00           C  
ATOM      4  O   TYR A   1      16.167  -8.255  -9.152  1.00  0.00           O  
ATOM      5  CB  TYR A   1      16.781  -5.681 -11.157  1.00  0.00           C  
ATOM      6  CG  TYR A   1      16.142  -6.516 -12.248  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      14.876  -7.093 -12.037  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      16.808  -6.717 -13.472  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      14.276  -7.879 -13.037  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      16.211  -7.500 -14.480  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      14.940  -8.083 -14.266  1.00  0.00           C  
ATOM     12  OH  TYR A   1      14.345  -8.825 -15.240  1.00  0.00           O  
ATOM     13  H1  TYR A   1      17.769  -8.381 -10.752  1.00  0.00           H  
ATOM     14  H2  TYR A   1      18.738  -7.254 -11.467  1.00  0.00           H  
ATOM     15  H3  TYR A   1      19.072  -7.789  -9.941  1.00  0.00           H  
ATOM     16  HA  TYR A   1      18.023  -5.846  -9.369  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      16.001  -5.048 -10.740  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      17.521  -5.015 -11.602  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      14.356  -6.934 -11.109  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      17.771  -6.260 -13.651  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      13.306  -8.328 -12.880  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      16.723  -7.651 -15.418  1.00  0.00           H  
ATOM     23  HH  TYR A   1      14.868  -8.873 -16.044  1.00  0.00           H  
ATOM     24  N   PRO A   2      16.000  -6.236  -8.121  1.00  0.00           N  
ATOM     25  CA  PRO A   2      15.230  -6.698  -6.997  1.00  0.00           C  
ATOM     26  C   PRO A   2      13.798  -6.989  -7.432  1.00  0.00           C  
ATOM     27  O   PRO A   2      13.120  -7.810  -6.824  1.00  0.00           O  
ATOM     28  CB  PRO A   2      15.245  -5.571  -5.954  1.00  0.00           C  
ATOM     29  CG  PRO A   2      15.444  -4.314  -6.795  1.00  0.00           C  
ATOM     30  CD  PRO A   2      16.270  -4.825  -7.970  1.00  0.00           C  
ATOM     31  HA  PRO A   2      15.735  -7.584  -6.629  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      14.313  -5.521  -5.389  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      16.088  -5.703  -5.277  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      14.483  -3.948  -7.159  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      15.965  -3.533  -6.240  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      16.075  -4.229  -8.858  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      17.303  -4.812  -7.739  1.00  0.00           H  
ATOM     38  N   ALA A   3      13.394  -6.303  -8.509  1.00  0.00           N  
ATOM     39  CA  ALA A   3      12.189  -6.492  -9.281  1.00  0.00           C  
ATOM     40  C   ALA A   3      10.955  -5.942  -8.550  1.00  0.00           C  
ATOM     41  O   ALA A   3       9.920  -6.589  -8.458  1.00  0.00           O  
ATOM     42  CB  ALA A   3      12.137  -7.966  -9.680  1.00  0.00           C  
ATOM     43  H   ALA A   3      14.075  -5.667  -8.890  1.00  0.00           H  
ATOM     44  HA  ALA A   3      12.335  -5.899 -10.183  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      13.163  -8.294  -9.885  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      11.751  -8.554  -8.848  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      11.496  -8.093 -10.550  1.00  0.00           H  
ATOM     48  N   LYS A   4      11.102  -4.748  -7.966  1.00  0.00           N  
ATOM     49  CA  LYS A   4      10.111  -4.098  -7.104  1.00  0.00           C  
ATOM     50  C   LYS A   4      10.462  -2.615  -6.917  1.00  0.00           C  
ATOM     51  O   LYS A   4      11.618  -2.241  -7.129  1.00  0.00           O  
ATOM     52  CB  LYS A   4      10.018  -4.831  -5.744  1.00  0.00           C  
ATOM     53  CG  LYS A   4      11.375  -5.262  -5.171  1.00  0.00           C  
ATOM     54  CD  LYS A   4      11.276  -5.878  -3.774  1.00  0.00           C  
ATOM     55  CE  LYS A   4      11.226  -4.785  -2.702  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      11.687  -5.304  -1.394  1.00  0.00           N  
ATOM     57  H   LYS A   4      11.969  -4.248  -8.102  1.00  0.00           H  
ATOM     58  HA  LYS A   4       9.143  -4.160  -7.603  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       9.524  -4.196  -5.012  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       9.407  -5.724  -5.881  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      11.783  -6.026  -5.821  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      12.065  -4.417  -5.156  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      10.391  -6.516  -3.708  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      12.159  -6.501  -3.625  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      11.870  -3.957  -3.015  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      10.203  -4.405  -2.630  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      11.156  -6.125  -1.134  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      12.662  -5.563  -1.455  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      11.588  -4.598  -0.676  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.487  -1.775  -6.527  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.673  -0.356  -6.287  1.00  0.00           C  
ATOM     72  C   PRO A   5      10.499  -0.197  -5.029  1.00  0.00           C  
ATOM     73  O   PRO A   5      10.293  -0.912  -4.042  1.00  0.00           O  
ATOM     74  CB  PRO A   5       8.272   0.245  -6.121  1.00  0.00           C  
ATOM     75  CG  PRO A   5       7.430  -0.932  -5.637  1.00  0.00           C  
ATOM     76  CD  PRO A   5       8.097  -2.111  -6.332  1.00  0.00           C  
ATOM     77  HA  PRO A   5      10.184   0.114  -7.128  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.257   1.067  -5.404  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       7.905   0.580  -7.092  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       7.518  -1.045  -4.556  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       6.386  -0.834  -5.934  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.936  -3.032  -5.773  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       7.725  -2.188  -7.329  1.00  0.00           H  
ATOM     84  N   GLU A   6      11.456   0.724  -5.076  1.00  0.00           N  
ATOM     85  CA  GLU A   6      12.291   0.942  -3.915  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.461   1.564  -2.774  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.535   2.338  -3.025  1.00  0.00           O  
ATOM     88  CB  GLU A   6      13.499   1.837  -4.268  1.00  0.00           C  
ATOM     89  CG  GLU A   6      14.401   1.257  -5.373  1.00  0.00           C  
ATOM     90  CD  GLU A   6      15.532   2.212  -5.787  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      16.296   2.625  -4.887  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      15.636   2.478  -7.009  1.00  0.00           O  
ATOM     93  H   GLU A   6      11.625   1.263  -5.911  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.581  -0.075  -3.649  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      13.127   2.811  -4.592  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      14.096   1.986  -3.366  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      14.837   0.321  -5.017  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      13.793   1.033  -6.251  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.771   1.220  -1.519  1.00  0.00           N  
ATOM    100  CA  ALA A   7      11.017   1.715  -0.362  1.00  0.00           C  
ATOM    101  C   ALA A   7      11.064   3.225  -0.218  1.00  0.00           C  
ATOM    102  O   ALA A   7      12.126   3.818  -0.430  1.00  0.00           O  
ATOM    103  CB  ALA A   7      11.512   0.995   0.902  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.556   0.607  -1.350  1.00  0.00           H  
ATOM    105  HA  ALA A   7       9.963   1.569  -0.535  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      10.837   1.196   1.732  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      11.564  -0.081   0.731  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      12.510   1.359   1.161  1.00  0.00           H  
ATOM    109  N   PRO A   8       9.921   3.871   0.118  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.891   5.295   0.102  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.633   5.818   1.349  1.00  0.00           C  
ATOM    112  O   PRO A   8      10.864   5.091   2.320  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.403   5.695   0.061  1.00  0.00           C  
ATOM    114  CG  PRO A   8       7.825   4.655   0.972  1.00  0.00           C  
ATOM    115  CD  PRO A   8       8.562   3.433   0.407  1.00  0.00           C  
ATOM    116  HA  PRO A   8      10.387   5.558  -0.823  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       8.208   6.689   0.455  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.922   5.530  -0.917  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.104   4.920   1.986  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       6.748   4.644   0.824  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       8.527   2.568   1.072  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       8.071   3.284  -0.549  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.966   7.106   1.343  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.776   7.721   2.401  1.00  0.00           C  
ATOM    125  C   GLY A   9      12.569   8.946   1.943  1.00  0.00           C  
ATOM    126  O   GLY A   9      13.622   9.236   2.502  1.00  0.00           O  
ATOM    127  H   GLY A   9      10.721   7.615   0.512  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      11.119   8.023   3.217  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      12.482   6.988   2.794  1.00  0.00           H  
ATOM    130  N   GLU A  10      12.057   9.664   0.938  1.00  0.00           N  
ATOM    131  CA  GLU A  10      12.670  10.840   0.307  1.00  0.00           C  
ATOM    132  C   GLU A  10      11.759  12.065   0.523  1.00  0.00           C  
ATOM    133  O   GLU A  10      11.535  12.860  -0.387  1.00  0.00           O  
ATOM    134  CB  GLU A  10      12.917  10.552  -1.192  1.00  0.00           C  
ATOM    135  CG  GLU A  10      14.017   9.517  -1.498  1.00  0.00           C  
ATOM    136  CD  GLU A  10      15.456  10.070  -1.505  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      15.862  10.668  -2.539  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      16.169   9.808  -0.509  1.00  0.00           O  
ATOM    139  H   GLU A  10      11.159   9.391   0.577  1.00  0.00           H  
ATOM    140  HA  GLU A  10      13.630  11.057   0.777  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      11.978  10.184  -1.613  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.168  11.476  -1.710  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      13.941   8.691  -0.789  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      13.812   9.103  -2.487  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.180  12.189   1.731  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.242  13.259   2.101  1.00  0.00           C  
ATOM    147  C   ASP A  11       8.913  13.172   1.296  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.304  14.182   0.942  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.001  14.611   2.062  1.00  0.00           C  
ATOM    150  CG  ASP A  11      10.415  15.698   2.964  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       9.947  15.348   4.075  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      10.500  16.876   2.548  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.433  11.511   2.434  1.00  0.00           H  
ATOM    154  HA  ASP A  11       9.972  13.088   3.144  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      12.029  14.445   2.397  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      11.052  14.979   1.037  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.466  11.929   1.007  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.211  11.561   0.325  1.00  0.00           C  
ATOM    159  C   ALA A  12       5.971  11.831   1.214  1.00  0.00           C  
ATOM    160  O   ALA A  12       5.996  11.579   2.420  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.270  10.072  -0.192  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.023  11.182   1.379  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.123  12.225  -0.540  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       6.341   9.815  -0.705  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       8.066   9.961  -0.927  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       7.421   9.264   0.559  1.00  0.00           H  
ATOM    167  N   SER A  13       4.866  12.317   0.625  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.563  12.476   1.289  1.00  0.00           C  
ATOM    169  C   SER A  13       2.894  11.184   1.730  1.00  0.00           C  
ATOM    170  O   SER A  13       3.086  10.125   1.144  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.593  13.269   0.385  1.00  0.00           C  
ATOM    172  OG  SER A  13       2.716  12.841  -0.960  1.00  0.00           O  
ATOM    173  H   SER A  13       4.864  12.565  -0.356  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.717  12.943   2.252  1.00  0.00           H  
ATOM    175  HB2 SER A  13       1.562  13.122   0.718  1.00  0.00           H  
ATOM    176  HB3 SER A  13       2.818  14.335   0.434  1.00  0.00           H  
ATOM    177  HG  SER A  13       1.908  12.407  -1.248  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.061  11.265   2.785  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.689  10.102   3.547  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.694   9.221   2.805  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.676   8.003   2.950  1.00  0.00           O  
ATOM    182  CB  PRO A  14       1.047  10.596   4.864  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.732  12.050   4.548  1.00  0.00           C  
ATOM    184  CD  PRO A  14       1.990  12.317   3.742  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.639   9.614   3.740  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.149  10.043   5.135  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.776  10.559   5.677  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -0.160  12.137   3.920  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.658  12.678   5.436  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       1.983  13.319   3.304  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       2.877  12.009   4.318  1.00  0.00           H  
ATOM    192  N   GLU A  15      -0.139   9.861   1.986  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.991   9.159   1.047  1.00  0.00           C  
ATOM    194  C   GLU A  15      -0.179   8.431  -0.041  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.624   7.426  -0.575  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.969  10.173   0.441  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -3.081   9.485  -0.361  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -3.867   8.494   0.524  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -4.785   8.980   1.219  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -3.496   7.290   0.580  1.00  0.00           O  
ATOM    201  H   GLU A  15      -0.129  10.869   1.990  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.548   8.409   1.612  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -2.428  10.757   1.243  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.419  10.865  -0.200  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.745  10.263  -0.747  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -2.645   8.980  -1.225  1.00  0.00           H  
ATOM    207  N   GLU A  16       1.038   8.881  -0.369  1.00  0.00           N  
ATOM    208  CA  GLU A  16       1.912   8.156  -1.300  1.00  0.00           C  
ATOM    209  C   GLU A  16       2.419   6.853  -0.671  1.00  0.00           C  
ATOM    210  O   GLU A  16       2.418   5.791  -1.298  1.00  0.00           O  
ATOM    211  CB  GLU A  16       3.071   9.075  -1.719  1.00  0.00           C  
ATOM    212  CG  GLU A  16       3.691   8.691  -3.067  1.00  0.00           C  
ATOM    213  CD  GLU A  16       4.685   7.520  -3.037  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       5.271   7.250  -1.962  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       4.876   6.944  -4.136  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.446   9.642   0.162  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.326   7.896  -2.179  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       2.678  10.089  -1.821  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       3.843   9.099  -0.951  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       2.879   8.468  -3.764  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       4.218   9.568  -3.447  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.770   6.943   0.614  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.231   5.859   1.460  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.270   4.645   1.400  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.715   3.528   1.116  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.473   6.472   2.871  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.935   6.798   3.214  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.797   5.565   3.484  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.562   7.685   2.135  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.722   7.868   1.021  1.00  0.00           H  
ATOM    231  HA  LEU A  17       4.179   5.502   1.053  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       2.966   7.444   3.002  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.067   5.792   3.606  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.922   7.381   4.136  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       6.846   5.860   3.470  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       5.612   4.794   2.739  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       5.577   5.164   4.469  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       5.765   7.113   1.229  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       6.486   8.121   2.507  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       4.878   8.495   1.887  1.00  0.00           H  
ATOM    241  N   SER A  18       0.955   4.856   1.587  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.099   3.822   1.476  1.00  0.00           C  
ATOM    243  C   SER A  18      -0.076   3.078   0.127  1.00  0.00           C  
ATOM    244  O   SER A  18      -0.095   1.842   0.099  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.497   4.431   1.740  1.00  0.00           C  
ATOM    246  OG  SER A  18      -1.963   5.142   0.600  1.00  0.00           O  
ATOM    247  H   SER A  18       0.677   5.809   1.784  1.00  0.00           H  
ATOM    248  HA  SER A  18       0.084   3.077   2.250  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -2.193   3.619   1.956  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -1.446   5.089   2.607  1.00  0.00           H  
ATOM    251  HG  SER A  18      -2.624   5.865   0.775  1.00  0.00           H  
ATOM    252  N   ARG A  19       0.013   3.826  -0.984  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.073   3.313  -2.361  1.00  0.00           C  
ATOM    254  C   ARG A  19       1.260   2.369  -2.529  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.088   1.243  -3.002  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.163   4.463  -3.378  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -1.054   5.399  -3.358  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -0.864   6.556  -4.345  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -0.886   6.092  -5.746  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -0.556   6.791  -6.826  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -0.167   8.043  -6.740  1.00  0.00           N  
ATOM    262  NH2 ARG A  19      -0.605   6.239  -8.018  1.00  0.00           N  
ATOM    263  H   ARG A  19      -0.032   4.827  -0.820  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.833   2.742  -2.567  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       1.060   5.049  -3.193  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.255   4.027  -4.373  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -1.958   4.843  -3.611  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -1.180   5.815  -2.362  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -1.672   7.269  -4.186  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       0.087   7.047  -4.128  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -1.153   5.134  -5.883  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -0.090   8.444  -5.822  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       0.134   8.571  -7.540  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -0.806   5.261  -8.129  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -0.357   6.773  -8.829  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.453   2.814  -2.102  1.00  0.00           N  
ATOM    277  CA  TYR A  20       3.654   1.979  -2.059  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.390   0.656  -1.308  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.639  -0.426  -1.847  1.00  0.00           O  
ATOM    280  CB  TYR A  20       4.867   2.745  -1.500  1.00  0.00           C  
ATOM    281  CG  TYR A  20       5.964   1.783  -1.089  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       6.859   1.258  -2.045  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.015   1.333   0.245  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       7.829   0.317  -1.654  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       6.964   0.375   0.635  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       7.885  -0.124  -0.313  1.00  0.00           C  
ATOM    287  OH  TYR A  20       8.828  -1.024   0.075  1.00  0.00           O  
ATOM    288  H   TYR A  20       2.487   3.763  -1.733  1.00  0.00           H  
ATOM    289  HA  TYR A  20       3.940   1.734  -3.078  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       5.244   3.398  -2.289  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.612   3.390  -0.647  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       6.808   1.579  -3.076  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.305   1.717   0.967  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       8.539  -0.072  -2.370  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       6.990   0.041   1.660  1.00  0.00           H  
ATOM    296  HH  TYR A  20       8.692  -1.302   0.980  1.00  0.00           H  
ATOM    297  N   TYR A  21       2.876   0.742  -0.073  1.00  0.00           N  
ATOM    298  CA  TYR A  21       2.632  -0.406   0.806  1.00  0.00           C  
ATOM    299  C   TYR A  21       1.732  -1.470   0.166  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.112  -2.645   0.122  1.00  0.00           O  
ATOM    301  CB  TYR A  21       2.034   0.075   2.139  1.00  0.00           C  
ATOM    302  CG  TYR A  21       3.033   0.586   3.150  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       4.065  -0.242   3.628  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       2.891   1.895   3.644  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       4.968   0.257   4.584  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       3.799   2.406   4.581  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       4.842   1.582   5.055  1.00  0.00           C  
ATOM    308  OH  TYR A  21       5.711   2.052   5.986  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.695   1.675   0.293  1.00  0.00           H  
ATOM    310  HA  TYR A  21       3.589  -0.891   1.001  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.332   0.895   1.955  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       1.491  -0.751   2.601  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       4.165  -1.255   3.266  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       2.082   2.516   3.294  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       5.766  -0.357   4.966  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       3.680   3.420   4.928  1.00  0.00           H  
ATOM    317  HH  TYR A  21       5.524   2.962   6.217  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.560  -1.065  -0.338  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.353  -1.955  -1.055  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.357  -2.636  -2.241  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.338  -3.867  -2.343  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.609  -1.175  -1.481  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.315  -0.081  -0.242  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.662  -2.744  -0.367  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.716  -1.180  -2.567  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -2.491  -1.645  -1.044  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.565  -0.139  -1.141  1.00  0.00           H  
ATOM    328  N   SER A  23       1.049  -1.850  -3.080  1.00  0.00           N  
ATOM    329  CA  SER A  23       1.836  -2.347  -4.216  1.00  0.00           C  
ATOM    330  C   SER A  23       2.899  -3.381  -3.822  1.00  0.00           C  
ATOM    331  O   SER A  23       3.062  -4.371  -4.535  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.510  -1.192  -4.958  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.628  -0.642  -5.917  1.00  0.00           O  
ATOM    334  H   SER A  23       1.029  -0.844  -2.921  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.156  -2.829  -4.915  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.815  -0.422  -4.250  1.00  0.00           H  
ATOM    337  HB3 SER A  23       3.397  -1.562  -5.476  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.005   0.189  -6.211  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.600  -3.181  -2.697  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.636  -4.094  -2.204  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.087  -5.520  -2.059  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.565  -6.453  -2.710  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.200  -3.547  -0.873  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.622  -4.013  -0.508  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       6.764  -5.533  -0.363  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.651  -3.503  -1.522  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.447  -2.304  -2.199  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.432  -4.118  -2.948  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.217  -2.457  -0.915  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       4.531  -3.811  -0.052  1.00  0.00           H  
ATOM    351  HG  LEU A  24       6.855  -3.568   0.460  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       6.827  -6.007  -1.343  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       5.909  -5.940   0.174  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       7.670  -5.761   0.197  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       7.657  -4.120  -2.418  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       8.639  -3.505  -1.066  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       7.405  -2.481  -1.810  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.055  -5.676  -1.216  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.374  -6.954  -0.989  1.00  0.00           C  
ATOM    360  C   ARG A  25       1.693  -7.468  -2.259  1.00  0.00           C  
ATOM    361  O   ARG A  25       1.769  -8.664  -2.523  1.00  0.00           O  
ATOM    362  CB  ARG A  25       1.361  -6.825   0.158  1.00  0.00           C  
ATOM    363  CG  ARG A  25       2.019  -6.739   1.548  1.00  0.00           C  
ATOM    364  CD  ARG A  25       2.403  -8.109   2.129  1.00  0.00           C  
ATOM    365  NE  ARG A  25       1.216  -8.919   2.468  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       1.196 -10.076   3.120  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       2.295 -10.632   3.576  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       0.056 -10.691   3.327  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.706  -4.831  -0.772  1.00  0.00           H  
ATOM    370  HA  ARG A  25       3.123  -7.703  -0.728  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       0.761  -5.928  -0.006  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.684  -7.681   0.134  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       2.911  -6.115   1.492  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       1.322  -6.257   2.236  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       3.024  -8.648   1.410  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       2.988  -7.941   3.035  1.00  0.00           H  
ATOM    377  HE  ARG A  25       0.325  -8.566   2.161  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       3.170 -10.180   3.383  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       2.279 -11.503   4.074  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -0.800 -10.289   2.986  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       0.055 -11.592   3.772  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.069  -6.590  -3.054  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.465  -6.944  -4.341  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.458  -7.638  -5.278  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.188  -8.755  -5.714  1.00  0.00           O  
ATOM    386  CB  HIS A  26      -0.118  -5.699  -5.021  1.00  0.00           C  
ATOM    387  CG  HIS A  26      -1.480  -5.281  -4.532  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -2.121  -5.722  -3.396  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -2.319  -4.407  -5.169  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -3.332  -5.140  -3.363  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -3.491  -4.321  -4.414  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.027  -5.617  -2.753  1.00  0.00           H  
ATOM    393  HA  HIS A  26      -0.343  -7.655  -4.166  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.569  -4.870  -4.893  1.00  0.00           H  
ATOM    395  HB3 HIS A  26      -0.198  -5.891  -6.092  1.00  0.00           H  
ATOM    396  HD1 HIS A  26      -1.733  -6.341  -2.702  1.00  0.00           H  
ATOM    397  HD2 HIS A  26      -2.117  -3.892  -6.096  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -4.083  -5.304  -2.601  1.00  0.00           H  
ATOM    399  N   TYR A  27       2.598  -6.999  -5.579  1.00  0.00           N  
ATOM    400  CA  TYR A  27       3.637  -7.614  -6.403  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.170  -8.894  -5.753  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.267  -9.919  -6.424  1.00  0.00           O  
ATOM    403  CB  TYR A  27       4.778  -6.626  -6.671  1.00  0.00           C  
ATOM    404  CG  TYR A  27       5.902  -7.246  -7.486  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       6.914  -7.992  -6.846  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       5.890  -7.145  -8.891  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       7.873  -8.689  -7.606  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       6.870  -7.806  -9.654  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       7.842  -8.607  -9.018  1.00  0.00           C  
ATOM    410  OH  TYR A  27       8.710  -9.323  -9.785  1.00  0.00           O  
ATOM    411  H   TYR A  27       2.762  -6.071  -5.190  1.00  0.00           H  
ATOM    412  HA  TYR A  27       3.197  -7.898  -7.361  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       4.376  -5.768  -7.210  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       5.174  -6.271  -5.718  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       6.933  -8.064  -5.768  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       5.118  -6.577  -9.390  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       8.638  -9.265  -7.109  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       6.886  -7.731 -10.729  1.00  0.00           H  
ATOM    419  HH  TYR A  27       9.064 -10.077  -9.315  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.486  -8.860  -4.449  1.00  0.00           N  
ATOM    421  CA  LEU A  28       4.953 -10.044  -3.725  1.00  0.00           C  
ATOM    422  C   LEU A  28       3.980 -11.220  -3.868  1.00  0.00           C  
ATOM    423  O   LEU A  28       4.428 -12.351  -4.019  1.00  0.00           O  
ATOM    424  CB  LEU A  28       5.225  -9.671  -2.260  1.00  0.00           C  
ATOM    425  CG  LEU A  28       5.642 -10.865  -1.372  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       6.532 -10.386  -0.228  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       4.440 -11.601  -0.755  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.395  -7.981  -3.943  1.00  0.00           H  
ATOM    429  HA  LEU A  28       5.896 -10.359  -4.173  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       6.023  -8.928  -2.262  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       4.341  -9.199  -1.837  1.00  0.00           H  
ATOM    432  HG  LEU A  28       6.231 -11.568  -1.961  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       5.977  -9.700   0.411  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       7.411  -9.888  -0.633  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       6.856 -11.253   0.349  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       3.655 -10.896  -0.482  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       4.745 -12.153   0.133  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       4.039 -12.327  -1.460  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.666 -10.979  -3.907  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.674 -12.031  -4.113  1.00  0.00           C  
ATOM    441  C   ASN A  29       1.875 -12.821  -5.430  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.400 -13.949  -5.553  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.268 -11.424  -4.023  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -0.758 -12.462  -3.596  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -0.652 -13.072  -2.544  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -1.795 -12.669  -4.379  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.343 -10.030  -3.732  1.00  0.00           H  
ATOM    448  HA  ASN A  29       1.780 -12.726  -3.282  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.255 -10.636  -3.273  1.00  0.00           H  
ATOM    450  HB3 ASN A  29      -0.003 -10.991  -4.985  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -1.883 -12.192  -5.256  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -2.460 -13.341  -4.032  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.619 -12.265  -6.399  1.00  0.00           N  
ATOM    454  CA  LEU A  30       3.011 -12.931  -7.639  1.00  0.00           C  
ATOM    455  C   LEU A  30       4.178 -13.921  -7.446  1.00  0.00           C  
ATOM    456  O   LEU A  30       4.289 -14.871  -8.212  1.00  0.00           O  
ATOM    457  CB  LEU A  30       3.323 -11.847  -8.688  1.00  0.00           C  
ATOM    458  CG  LEU A  30       3.302 -12.343 -10.148  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.946 -11.184 -11.082  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       4.632 -12.976 -10.591  1.00  0.00           C  
ATOM    461  H   LEU A  30       3.001 -11.334  -6.239  1.00  0.00           H  
ATOM    462  HA  LEU A  30       2.149 -13.496  -7.993  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.566 -11.067  -8.586  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       4.290 -11.390  -8.476  1.00  0.00           H  
ATOM    465  HG  LEU A  30       2.511 -13.086 -10.253  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.972 -11.521 -12.117  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       3.649 -10.363 -10.939  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       1.937 -10.833 -10.858  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       5.033 -12.482 -11.475  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       4.468 -14.028 -10.826  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       5.377 -12.917  -9.799  1.00  0.00           H  
ATOM    472  N   VAL A  31       5.010 -13.770  -6.404  1.00  0.00           N  
ATOM    473  CA  VAL A  31       6.143 -14.674  -6.107  1.00  0.00           C  
ATOM    474  C   VAL A  31       5.735 -15.898  -5.267  1.00  0.00           C  
ATOM    475  O   VAL A  31       6.581 -16.679  -4.840  1.00  0.00           O  
ATOM    476  CB  VAL A  31       7.316 -13.875  -5.486  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       7.239 -13.685  -3.960  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       8.673 -14.498  -5.848  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.829 -13.009  -5.752  1.00  0.00           H  
ATOM    480  HA  VAL A  31       6.493 -15.068  -7.061  1.00  0.00           H  
ATOM    481  HB  VAL A  31       7.303 -12.884  -5.943  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       7.886 -14.394  -3.443  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       7.545 -12.672  -3.705  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       6.229 -13.852  -3.595  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       9.466 -13.778  -5.650  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       8.849 -15.397  -5.255  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       8.695 -14.766  -6.903  1.00  0.00           H  
ATOM    488  N   THR A  32       4.431 -16.067  -5.017  1.00  0.00           N  
ATOM    489  CA  THR A  32       3.855 -17.099  -4.140  1.00  0.00           C  
ATOM    490  C   THR A  32       2.700 -17.867  -4.820  1.00  0.00           C  
ATOM    491  O   THR A  32       1.800 -18.399  -4.165  1.00  0.00           O  
ATOM    492  CB  THR A  32       3.509 -16.468  -2.775  1.00  0.00           C  
ATOM    493  OG1 THR A  32       3.207 -17.452  -1.815  1.00  0.00           O  
ATOM    494  CG2 THR A  32       2.386 -15.439  -2.841  1.00  0.00           C  
ATOM    495  H   THR A  32       3.819 -15.349  -5.385  1.00  0.00           H  
ATOM    496  HA  THR A  32       4.625 -17.842  -3.940  1.00  0.00           H  
ATOM    497  HB  THR A  32       4.395 -15.947  -2.412  1.00  0.00           H  
ATOM    498  HG1 THR A  32       3.967 -17.529  -1.235  1.00  0.00           H  
ATOM    499 HG21 THR A  32       2.774 -14.562  -3.351  1.00  0.00           H  
ATOM    500 HG22 THR A  32       2.073 -15.154  -1.836  1.00  0.00           H  
ATOM    501 HG23 THR A  32       1.525 -15.824  -3.384  1.00  0.00           H  
ATOM    502  N   ARG A  33       2.724 -17.960  -6.161  1.00  0.00           N  
ATOM    503  CA  ARG A  33       1.683 -18.586  -7.003  1.00  0.00           C  
ATOM    504  C   ARG A  33       2.231 -19.662  -7.950  1.00  0.00           C  
ATOM    505  O   ARG A  33       2.334 -19.468  -9.162  1.00  0.00           O  
ATOM    506  CB  ARG A  33       0.875 -17.519  -7.760  1.00  0.00           C  
ATOM    507  CG  ARG A  33       1.767 -16.509  -8.492  1.00  0.00           C  
ATOM    508  CD  ARG A  33       1.165 -16.029  -9.810  1.00  0.00           C  
ATOM    509  NE  ARG A  33       1.392 -16.998 -10.901  1.00  0.00           N  
ATOM    510  CZ  ARG A  33       1.061 -16.809 -12.174  1.00  0.00           C  
ATOM    511  NH1 ARG A  33       0.424 -15.723 -12.555  1.00  0.00           N  
ATOM    512  NH2 ARG A  33       1.352 -17.694 -13.097  1.00  0.00           N  
ATOM    513  H   ARG A  33       3.512 -17.514  -6.619  1.00  0.00           H  
ATOM    514  HA  ARG A  33       0.971 -19.089  -6.349  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       0.217 -18.023  -8.471  1.00  0.00           H  
ATOM    516  HB3 ARG A  33       0.247 -16.975  -7.053  1.00  0.00           H  
ATOM    517  HG2 ARG A  33       1.893 -15.658  -7.827  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       2.753 -16.929  -8.699  1.00  0.00           H  
ATOM    519  HD2 ARG A  33       0.096 -15.856  -9.675  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       1.646 -15.088 -10.072  1.00  0.00           H  
ATOM    521  HE  ARG A  33       1.898 -17.842 -10.653  1.00  0.00           H  
ATOM    522 HH11 ARG A  33       0.232 -15.036 -11.851  1.00  0.00           H  
ATOM    523 HH12 ARG A  33       0.199 -15.552 -13.520  1.00  0.00           H  
ATOM    524 HH21 ARG A  33       1.818 -18.553 -12.852  1.00  0.00           H  
ATOM    525 HH22 ARG A  33       1.116 -17.510 -14.055  1.00  0.00           H  
ATOM    526  N   GLN A  34       2.472 -20.843  -7.378  1.00  0.00           N  
ATOM    527  CA  GLN A  34       3.023 -22.034  -8.048  1.00  0.00           C  
ATOM    528  C   GLN A  34       1.942 -23.091  -8.374  1.00  0.00           C  
ATOM    529  O   GLN A  34       2.232 -24.278  -8.530  1.00  0.00           O  
ATOM    530  CB  GLN A  34       4.157 -22.624  -7.184  1.00  0.00           C  
ATOM    531  CG  GLN A  34       5.218 -21.601  -6.737  1.00  0.00           C  
ATOM    532  CD  GLN A  34       5.864 -20.865  -7.905  1.00  0.00           C  
ATOM    533  OE1 GLN A  34       5.743 -19.659  -8.037  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       6.538 -21.568  -8.795  1.00  0.00           N  
ATOM    535  H   GLN A  34       2.366 -20.870  -6.378  1.00  0.00           H  
ATOM    536  HA  GLN A  34       3.455 -21.729  -9.002  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       3.724 -23.082  -6.293  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       4.652 -23.408  -7.757  1.00  0.00           H  
ATOM    539  HG2 GLN A  34       4.767 -20.866  -6.071  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       5.996 -22.118  -6.176  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       6.646 -22.563  -8.705  1.00  0.00           H  
ATOM    542 HE22 GLN A  34       6.948 -21.017  -9.529  1.00  0.00           H  
ATOM    543  N   ARG A  35       0.671 -22.662  -8.432  1.00  0.00           N  
ATOM    544  CA  ARG A  35      -0.519 -23.503  -8.637  1.00  0.00           C  
ATOM    545  C   ARG A  35      -1.380 -23.025  -9.822  1.00  0.00           C  
ATOM    546  O   ARG A  35      -2.566 -23.327  -9.877  1.00  0.00           O  
ATOM    547  CB  ARG A  35      -1.342 -23.623  -7.334  1.00  0.00           C  
ATOM    548  CG  ARG A  35      -0.598 -24.260  -6.141  1.00  0.00           C  
ATOM    549  CD  ARG A  35       0.157 -23.268  -5.245  1.00  0.00           C  
ATOM    550  NE  ARG A  35      -0.742 -22.281  -4.619  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -0.368 -21.164  -4.009  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       0.898 -20.892  -3.809  1.00  0.00           N  
ATOM    553  NH2 ARG A  35      -1.256 -20.286  -3.608  1.00  0.00           N  
ATOM    554  H   ARG A  35       0.535 -21.670  -8.302  1.00  0.00           H  
ATOM    555  HA  ARG A  35      -0.199 -24.508  -8.908  1.00  0.00           H  
ATOM    556  HB2 ARG A  35      -1.739 -22.646  -7.059  1.00  0.00           H  
ATOM    557  HB3 ARG A  35      -2.198 -24.270  -7.541  1.00  0.00           H  
ATOM    558  HG2 ARG A  35      -1.328 -24.779  -5.517  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       0.104 -25.006  -6.514  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       0.667 -23.830  -4.462  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       0.911 -22.752  -5.839  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -1.731 -22.435  -4.726  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       1.584 -21.597  -3.985  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       1.193 -19.934  -3.587  1.00  0.00           H  
ATOM    565 HH21 ARG A  35      -2.240 -20.450  -3.721  1.00  0.00           H  
ATOM    566 HH22 ARG A  35      -0.930 -19.469  -3.117  1.00  0.00           H  
ATOM    567  N   TYR A  36      -0.798 -22.262 -10.755  1.00  0.00           N  
ATOM    568  CA  TYR A  36      -1.507 -21.684 -11.898  1.00  0.00           C  
ATOM    569  C   TYR A  36      -0.702 -21.829 -13.197  1.00  0.00           C  
ATOM    570  O   TYR A  36       0.282 -21.138 -13.438  1.00  0.00           O  
ATOM    571  CB  TYR A  36      -1.868 -20.222 -11.605  1.00  0.00           C  
ATOM    572  CG  TYR A  36      -2.927 -19.672 -12.542  1.00  0.00           C  
ATOM    573  CD1 TYR A  36      -2.572 -19.219 -13.828  1.00  0.00           C  
ATOM    574  CD2 TYR A  36      -4.275 -19.636 -12.134  1.00  0.00           C  
ATOM    575  CE1 TYR A  36      -3.554 -18.694 -14.690  1.00  0.00           C  
ATOM    576  CE2 TYR A  36      -5.261 -19.107 -12.991  1.00  0.00           C  
ATOM    577  CZ  TYR A  36      -4.899 -18.615 -14.263  1.00  0.00           C  
ATOM    578  OH  TYR A  36      -5.829 -18.016 -15.059  1.00  0.00           O  
ATOM    579  H   TYR A  36       0.194 -22.096 -10.677  1.00  0.00           H  
ATOM    580  HA  TYR A  36      -2.446 -22.223 -12.032  1.00  0.00           H  
ATOM    581  HB2 TYR A  36      -2.242 -20.151 -10.582  1.00  0.00           H  
ATOM    582  HB3 TYR A  36      -0.972 -19.603 -11.664  1.00  0.00           H  
ATOM    583  HD1 TYR A  36      -1.544 -19.283 -14.152  1.00  0.00           H  
ATOM    584  HD2 TYR A  36      -4.554 -20.019 -11.162  1.00  0.00           H  
ATOM    585  HE1 TYR A  36      -3.282 -18.353 -15.679  1.00  0.00           H  
ATOM    586  HE2 TYR A  36      -6.296 -19.069 -12.687  1.00  0.00           H  
ATOM    587  HH  TYR A  36      -5.387 -17.580 -15.791  1.00  0.00           H  
HETATM  588  N   NH2 A  37      -1.109 -22.731 -14.073  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37      -1.916 -23.304 -13.897  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37      -0.566 -22.809 -14.915  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1      12.176  -5.864 -16.194  1.00  0.00           N  
ATOM      2  CA  TYR A   1      11.048  -5.765 -15.236  1.00  0.00           C  
ATOM      3  C   TYR A   1      11.370  -4.813 -14.108  1.00  0.00           C  
ATOM      4  O   TYR A   1      12.541  -4.527 -13.883  1.00  0.00           O  
ATOM      5  CB  TYR A   1      10.629  -7.171 -14.749  1.00  0.00           C  
ATOM      6  CG  TYR A   1      11.786  -8.056 -14.334  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      12.535  -7.700 -13.207  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      12.128  -9.212 -15.061  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      13.625  -8.479 -12.783  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      13.227  -9.996 -14.654  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      13.975  -9.635 -13.509  1.00  0.00           C  
ATOM     12  OH  TYR A   1      15.027 -10.390 -13.093  1.00  0.00           O  
ATOM     13  H1  TYR A   1      12.427  -4.952 -16.550  1.00  0.00           H  
ATOM     14  H2  TYR A   1      12.982  -6.243 -15.711  1.00  0.00           H  
ATOM     15  H3  TYR A   1      11.931  -6.478 -16.959  1.00  0.00           H  
ATOM     16  HA  TYR A   1      10.207  -5.236 -15.671  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       9.973  -7.093 -13.884  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      10.061  -7.663 -15.537  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      12.256  -6.811 -12.679  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      11.553  -9.510 -15.925  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      14.205  -8.209 -11.914  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      13.489 -10.881 -15.214  1.00  0.00           H  
ATOM     23  HH  TYR A   1      15.320 -11.013 -13.759  1.00  0.00           H  
ATOM     24  N   PRO A   2      10.329  -4.270 -13.449  1.00  0.00           N  
ATOM     25  CA  PRO A   2      10.496  -3.177 -12.524  1.00  0.00           C  
ATOM     26  C   PRO A   2      11.029  -3.692 -11.190  1.00  0.00           C  
ATOM     27  O   PRO A   2      11.652  -2.947 -10.449  1.00  0.00           O  
ATOM     28  CB  PRO A   2       9.114  -2.542 -12.324  1.00  0.00           C  
ATOM     29  CG  PRO A   2       8.152  -3.690 -12.615  1.00  0.00           C  
ATOM     30  CD  PRO A   2       8.922  -4.546 -13.617  1.00  0.00           C  
ATOM     31  HA  PRO A   2      11.181  -2.481 -12.994  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       8.978  -2.167 -11.307  1.00  0.00           H  
ATOM     33  HB3 PRO A   2       8.965  -1.738 -13.044  1.00  0.00           H  
ATOM     34  HG2 PRO A   2       7.978  -4.271 -11.708  1.00  0.00           H  
ATOM     35  HG3 PRO A   2       7.208  -3.331 -13.026  1.00  0.00           H  
ATOM     36  HD2 PRO A   2       8.650  -5.591 -13.501  1.00  0.00           H  
ATOM     37  HD3 PRO A   2       8.734  -4.233 -14.608  1.00  0.00           H  
ATOM     38  N   ALA A   3      10.777  -4.984 -10.938  1.00  0.00           N  
ATOM     39  CA  ALA A   3      11.252  -5.778  -9.825  1.00  0.00           C  
ATOM     40  C   ALA A   3      10.837  -5.229  -8.456  1.00  0.00           C  
ATOM     41  O   ALA A   3      11.659  -5.205  -7.542  1.00  0.00           O  
ATOM     42  CB  ALA A   3      12.763  -5.942  -9.974  1.00  0.00           C  
ATOM     43  H   ALA A   3      10.243  -5.464 -11.643  1.00  0.00           H  
ATOM     44  HA  ALA A   3      10.780  -6.750  -9.955  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      13.224  -4.958 -10.048  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      13.170  -6.494  -9.129  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      12.972  -6.472 -10.884  1.00  0.00           H  
ATOM     48  N   LYS A   4       9.553  -4.842  -8.337  1.00  0.00           N  
ATOM     49  CA  LYS A   4       8.935  -4.117  -7.213  1.00  0.00           C  
ATOM     50  C   LYS A   4       9.433  -2.655  -7.150  1.00  0.00           C  
ATOM     51  O   LYS A   4      10.592  -2.382  -7.446  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.185  -4.899  -5.908  1.00  0.00           C  
ATOM     53  CG  LYS A   4       8.670  -4.299  -4.600  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.422  -4.899  -3.405  1.00  0.00           C  
ATOM     55  CE  LYS A   4       9.208  -6.410  -3.246  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      10.234  -7.196  -3.979  1.00  0.00           N  
ATOM     57  H   LYS A   4       8.997  -4.956  -9.170  1.00  0.00           H  
ATOM     58  HA  LYS A   4       7.861  -4.104  -7.392  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       8.763  -5.894  -6.025  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      10.253  -5.004  -5.762  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       8.862  -3.231  -4.583  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       7.597  -4.471  -4.504  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      10.487  -4.677  -3.488  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       9.075  -4.390  -2.513  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       9.259  -6.649  -2.180  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       8.204  -6.663  -3.598  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      10.080  -7.131  -4.978  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      11.166  -6.855  -3.774  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      10.184  -8.171  -3.721  1.00  0.00           H  
ATOM     70  N   PRO A   5       8.574  -1.693  -6.765  1.00  0.00           N  
ATOM     71  CA  PRO A   5       8.951  -0.295  -6.638  1.00  0.00           C  
ATOM     72  C   PRO A   5       9.920  -0.158  -5.478  1.00  0.00           C  
ATOM     73  O   PRO A   5       9.771  -0.828  -4.452  1.00  0.00           O  
ATOM     74  CB  PRO A   5       7.651   0.480  -6.387  1.00  0.00           C  
ATOM     75  CG  PRO A   5       6.726  -0.559  -5.762  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.174  -1.843  -6.448  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.424   0.056  -7.555  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       7.799   1.333  -5.723  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       7.237   0.806  -7.341  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       6.900  -0.632  -4.688  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       5.679  -0.341  -5.974  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       6.949  -2.714  -5.837  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       6.710  -1.903  -7.407  1.00  0.00           H  
ATOM     84  N   GLU A   6      10.916   0.711  -5.635  1.00  0.00           N  
ATOM     85  CA  GLU A   6      11.829   0.947  -4.533  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.141   1.716  -3.388  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.111   2.363  -3.591  1.00  0.00           O  
ATOM     88  CB  GLU A   6      13.082   1.713  -5.008  1.00  0.00           C  
ATOM     89  CG  GLU A   6      14.075   0.869  -5.820  1.00  0.00           C  
ATOM     90  CD  GLU A   6      15.271   1.707  -6.312  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      15.946   2.333  -5.458  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      15.511   1.707  -7.542  1.00  0.00           O  
ATOM     93  H   GLU A   6      11.029   1.227  -6.490  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.053  -0.065  -4.196  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      12.763   2.566  -5.610  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      13.608   2.098  -4.134  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      14.438   0.054  -5.190  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      13.554   0.432  -6.675  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.724   1.668  -2.182  1.00  0.00           N  
ATOM    100  CA  ALA A   7      11.203   2.371  -1.009  1.00  0.00           C  
ATOM    101  C   ALA A   7      11.045   3.863  -1.219  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.892   4.486  -1.869  1.00  0.00           O  
ATOM    103  CB  ALA A   7      12.108   2.088   0.198  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.584   1.156  -2.080  1.00  0.00           H  
ATOM    105  HA  ALA A   7      10.179   2.068  -0.840  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      13.136   2.365  -0.045  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      11.784   2.686   1.052  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      12.068   1.032   0.463  1.00  0.00           H  
ATOM    109  N   PRO A   8       9.966   4.444  -0.652  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.631   5.793  -0.973  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.635   6.760  -0.348  1.00  0.00           C  
ATOM    112  O   PRO A   8      11.441   6.394   0.513  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.221   6.029  -0.427  1.00  0.00           C  
ATOM    114  CG  PRO A   8       8.182   5.107   0.771  1.00  0.00           C  
ATOM    115  CD  PRO A   8       8.888   3.907   0.167  1.00  0.00           C  
ATOM    116  HA  PRO A   8       9.637   5.825  -2.056  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       8.027   7.061  -0.139  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.483   5.678  -1.153  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.745   5.510   1.613  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       7.143   4.913   1.019  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       9.227   3.199   0.926  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       8.146   3.508  -0.506  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.548   8.030  -0.738  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.337   9.069  -0.089  1.00  0.00           C  
ATOM    125  C   GLY A   9      11.005   9.168   1.406  1.00  0.00           C  
ATOM    126  O   GLY A   9       9.838   9.233   1.783  1.00  0.00           O  
ATOM    127  H   GLY A   9       9.814   8.267  -1.392  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      12.392   8.827  -0.209  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      11.131  10.026  -0.564  1.00  0.00           H  
ATOM    130  N   GLU A  10      12.029   9.249   2.265  1.00  0.00           N  
ATOM    131  CA  GLU A  10      11.841   9.539   3.697  1.00  0.00           C  
ATOM    132  C   GLU A  10      11.087  10.869   3.923  1.00  0.00           C  
ATOM    133  O   GLU A  10      10.349  11.004   4.895  1.00  0.00           O  
ATOM    134  CB  GLU A  10      13.208   9.499   4.412  1.00  0.00           C  
ATOM    135  CG  GLU A  10      13.110   9.905   5.893  1.00  0.00           C  
ATOM    136  CD  GLU A  10      14.310   9.475   6.749  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      14.265   8.325   7.253  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      15.215  10.315   6.965  1.00  0.00           O  
ATOM    139  H   GLU A  10      12.963   9.091   1.923  1.00  0.00           H  
ATOM    140  HA  GLU A  10      11.216   8.753   4.128  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      13.595   8.480   4.342  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.905  10.166   3.901  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      12.995  10.990   5.946  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      12.211   9.453   6.319  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.196  11.803   2.969  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.461  13.071   2.926  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.353  13.062   1.837  1.00  0.00           C  
ATOM    148  O   ASP A  11       9.064  14.088   1.218  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.485  14.221   2.805  1.00  0.00           C  
ATOM    150  CG  ASP A  11      10.953  15.578   3.303  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      10.040  15.598   4.171  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      11.506  16.596   2.833  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.819  11.592   2.206  1.00  0.00           H  
ATOM    154  HA  ASP A  11       9.959  13.194   3.886  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      12.369  13.976   3.399  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      11.814  14.301   1.766  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.759  11.885   1.554  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.591  11.701   0.674  1.00  0.00           C  
ATOM    159  C   ALA A  12       6.261  11.921   1.432  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.178  11.717   2.644  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.632  10.298  -0.007  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.070  11.068   2.069  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.656  12.463  -0.106  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       7.321   9.461   0.640  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       6.986  10.285  -0.884  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       8.636  10.058  -0.350  1.00  0.00           H  
ATOM    167  N   SER A  13       5.198  12.325   0.719  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.855  12.500   1.294  1.00  0.00           C  
ATOM    169  C   SER A  13       3.162  11.232   1.771  1.00  0.00           C  
ATOM    170  O   SER A  13       3.370  10.147   1.240  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.935  13.276   0.323  1.00  0.00           C  
ATOM    172  OG  SER A  13       2.130  12.381  -0.428  1.00  0.00           O  
ATOM    173  H   SER A  13       5.333  12.546  -0.256  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.970  13.002   2.243  1.00  0.00           H  
ATOM    175  HB2 SER A  13       2.277  13.935   0.890  1.00  0.00           H  
ATOM    176  HB3 SER A  13       3.533  13.885  -0.357  1.00  0.00           H  
ATOM    177  HG  SER A  13       1.708  12.851  -1.154  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.287  11.362   2.785  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.814  10.232   3.539  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.819   9.379   2.765  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.675   8.181   3.001  1.00  0.00           O  
ATOM    182  CB  PRO A  14       1.114  10.775   4.806  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.911  12.238   4.453  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.244  12.410   3.746  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.730   9.713   3.797  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.167  10.280   5.018  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.781  10.707   5.669  1.00  0.00           H  
ATOM    188  HG2 PRO A  14       0.078  12.366   3.752  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.803  12.884   5.324  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.338  13.413   3.323  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       3.069  12.017   4.370  1.00  0.00           H  
ATOM    192  N   GLU A  15       0.101  10.032   1.856  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.757   9.376   0.890  1.00  0.00           C  
ATOM    194  C   GLU A  15       0.074   8.511  -0.073  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.327   7.394  -0.395  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.570  10.468   0.179  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.866   9.928  -0.432  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -2.657   9.130  -1.735  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -1.911   9.601  -2.640  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -3.270   8.043  -1.824  1.00  0.00           O  
ATOM    201  H   GLU A  15       0.239  11.030   1.782  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.436   8.720   1.437  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.849  11.224   0.917  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.960  10.961  -0.579  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.360   9.311   0.326  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.528  10.773  -0.628  1.00  0.00           H  
ATOM    207  N   GLU A  16       1.277   8.970  -0.455  1.00  0.00           N  
ATOM    208  CA  GLU A  16       2.215   8.208  -1.284  1.00  0.00           C  
ATOM    209  C   GLU A  16       2.585   6.886  -0.602  1.00  0.00           C  
ATOM    210  O   GLU A  16       2.471   5.811  -1.192  1.00  0.00           O  
ATOM    211  CB  GLU A  16       3.455   9.071  -1.587  1.00  0.00           C  
ATOM    212  CG  GLU A  16       4.200   8.647  -2.852  1.00  0.00           C  
ATOM    213  CD  GLU A  16       5.082   7.421  -2.615  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       6.052   7.574  -1.842  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       4.795   6.368  -3.221  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.612   9.847  -0.069  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.719   7.974  -2.221  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       3.138  10.105  -1.723  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       4.152   9.040  -0.751  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       3.480   8.465  -3.653  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       4.840   9.476  -3.160  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.932   6.982   0.686  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.271   5.876   1.569  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.260   4.708   1.435  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.662   3.566   1.201  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.447   6.458   3.006  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.871   6.851   3.437  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.937   5.755   3.322  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.301   8.099   2.678  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.980   7.922   1.064  1.00  0.00           H  
ATOM    231  HA  LEU A  17       4.222   5.472   1.218  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       2.876   7.390   3.146  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.057   5.752   3.723  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.808   7.153   4.484  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       6.813   6.167   2.826  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       5.576   4.893   2.764  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       6.241   5.424   4.313  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       4.594   8.892   2.900  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       5.324   7.915   1.603  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       6.278   8.435   3.016  1.00  0.00           H  
ATOM    241  N   SER A  18       0.950   4.988   1.500  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.141   4.015   1.297  1.00  0.00           C  
ATOM    243  C   SER A  18      -0.055   3.253  -0.040  1.00  0.00           C  
ATOM    244  O   SER A  18      -0.061   2.018  -0.058  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.483   4.748   1.414  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.560   3.857   1.222  1.00  0.00           O  
ATOM    247  H   SER A  18       0.721   5.966   1.627  1.00  0.00           H  
ATOM    248  HA  SER A  18      -0.100   3.271   2.092  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.564   5.195   2.406  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -1.539   5.537   0.665  1.00  0.00           H  
ATOM    251  HG  SER A  18      -3.371   4.371   1.179  1.00  0.00           H  
ATOM    252  N   ARG A  19       0.055   3.979  -1.163  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.164   3.420  -2.529  1.00  0.00           C  
ATOM    254  C   ARG A  19       1.376   2.491  -2.668  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.285   1.406  -3.258  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.267   4.568  -3.548  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -0.990   5.454  -3.568  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -0.672   6.890  -3.972  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -0.583   7.085  -5.424  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -0.620   8.272  -6.011  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -0.721   9.394  -5.319  1.00  0.00           N  
ATOM    262  NH2 ARG A  19      -0.583   8.333  -7.324  1.00  0.00           N  
ATOM    263  H   ARG A  19       0.111   4.987  -1.047  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.726   2.827  -2.747  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       1.139   5.172  -3.299  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.424   4.158  -4.546  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -1.736   5.031  -4.243  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -1.431   5.508  -2.573  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -1.483   7.504  -3.594  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       0.255   7.213  -3.500  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -0.498   6.265  -6.003  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -0.952   9.341  -4.312  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -0.700  10.289  -5.763  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -0.643   7.469  -7.839  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -0.702   9.211  -7.789  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.508   2.907  -2.096  1.00  0.00           N  
ATOM    277  CA  TYR A  20       3.702   2.075  -2.003  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.447   0.777  -1.212  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.731  -0.313  -1.717  1.00  0.00           O  
ATOM    280  CB  TYR A  20       4.858   2.888  -1.406  1.00  0.00           C  
ATOM    281  CG  TYR A  20       6.055   2.010  -1.119  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       6.923   1.648  -2.166  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.245   1.480   0.173  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       7.981   0.757  -1.917  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.308   0.593   0.424  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       8.180   0.229  -0.625  1.00  0.00           C  
ATOM    287  OH  TYR A  20       9.221  -0.616  -0.391  1.00  0.00           O  
ATOM    288  H   TYR A  20       2.521   3.845  -1.697  1.00  0.00           H  
ATOM    289  HA  TYR A  20       3.988   1.784  -3.015  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       5.141   3.668  -2.115  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.545   3.386  -0.483  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       6.781   2.052  -3.160  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.560   1.744   0.967  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       8.653   0.479  -2.711  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       7.447   0.193   1.416  1.00  0.00           H  
ATOM    296  HH  TYR A  20       9.215  -0.959   0.502  1.00  0.00           H  
ATOM    297  N   TYR A  21       2.895   0.875   0.007  1.00  0.00           N  
ATOM    298  CA  TYR A  21       2.601  -0.283   0.863  1.00  0.00           C  
ATOM    299  C   TYR A  21       1.734  -1.333   0.157  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.090  -2.513   0.141  1.00  0.00           O  
ATOM    301  CB  TYR A  21       1.933   0.171   2.173  1.00  0.00           C  
ATOM    302  CG  TYR A  21       2.896   0.587   3.264  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       3.788  -0.347   3.826  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       2.873   1.909   3.741  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       4.689   0.057   4.828  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       3.790   2.328   4.718  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       4.708   1.405   5.258  1.00  0.00           C  
ATOM    308  OH  TYR A  21       5.609   1.821   6.186  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.699   1.808   0.367  1.00  0.00           H  
ATOM    310  HA  TYR A  21       3.546  -0.773   1.103  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.266   1.014   1.973  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       1.336  -0.654   2.565  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       3.774  -1.375   3.489  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       2.154   2.610   3.348  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       5.363  -0.662   5.266  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       3.795   3.350   5.065  1.00  0.00           H  
ATOM    317  HH  TYR A  21       6.101   1.092   6.564  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.621  -0.917  -0.456  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.222  -1.812  -1.248  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.553  -2.489  -2.402  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.399  -3.694  -2.624  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.434  -1.017  -1.744  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.370   0.067  -0.375  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.584  -2.608  -0.594  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -2.021  -1.628  -2.431  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -2.059  -0.738  -0.895  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.105  -0.113  -2.258  1.00  0.00           H  
ATOM    328  N   SER A  23       1.432  -1.745  -3.093  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.287  -2.281  -4.163  1.00  0.00           C  
ATOM    330  C   SER A  23       3.275  -3.357  -3.677  1.00  0.00           C  
ATOM    331  O   SER A  23       3.544  -4.308  -4.414  1.00  0.00           O  
ATOM    332  CB  SER A  23       3.088  -1.171  -4.863  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.272  -0.144  -5.412  1.00  0.00           O  
ATOM    334  H   SER A  23       1.505  -0.761  -2.857  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.640  -2.743  -4.909  1.00  0.00           H  
ATOM    336  HB2 SER A  23       3.804  -0.739  -4.165  1.00  0.00           H  
ATOM    337  HB3 SER A  23       3.651  -1.634  -5.674  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.076   0.504  -4.706  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.799  -3.249  -2.446  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.715  -4.238  -1.857  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.094  -5.642  -1.833  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.640  -6.585  -2.415  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.143  -3.774  -0.448  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.050  -4.760   0.316  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       7.252  -5.188  -0.520  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       6.575  -4.107   1.598  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.569  -2.414  -1.912  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.601  -4.284  -2.490  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.649  -2.813  -0.538  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       4.256  -3.627   0.162  1.00  0.00           H  
ATOM    351  HG  LEU A  24       5.473  -5.644   0.589  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       6.941  -5.893  -1.290  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       8.007  -5.662   0.108  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       7.669  -4.293  -0.977  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       5.801  -3.488   2.051  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       7.442  -3.487   1.372  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       6.864  -4.886   2.304  1.00  0.00           H  
ATOM    358  N   ARG A  25       2.931  -5.771  -1.177  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.154  -7.018  -1.131  1.00  0.00           C  
ATOM    360  C   ARG A  25       1.781  -7.505  -2.532  1.00  0.00           C  
ATOM    361  O   ARG A  25       1.813  -8.711  -2.772  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.893  -6.822  -0.273  1.00  0.00           C  
ATOM    363  CG  ARG A  25       1.192  -6.811   1.238  1.00  0.00           C  
ATOM    364  CD  ARG A  25       1.361  -8.222   1.835  1.00  0.00           C  
ATOM    365  NE  ARG A  25       0.091  -8.982   1.866  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -0.970  -8.769   2.647  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -0.979  -7.840   3.577  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.059  -9.488   2.497  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.554  -4.926  -0.758  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.772  -7.802  -0.695  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       0.424  -5.876  -0.548  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.178  -7.617  -0.489  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       2.097  -6.233   1.425  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       0.371  -6.307   1.747  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       2.096  -8.772   1.245  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       1.757  -8.136   2.849  1.00  0.00           H  
ATOM    377  HE  ARG A  25       0.011  -9.734   1.200  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -0.151  -7.287   3.716  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -1.797  -7.660   4.145  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.115 -10.185   1.778  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.890  -9.273   3.034  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.489  -6.584  -3.458  1.00  0.00           N  
ATOM    383  CA  HIS A  26       1.160  -6.908  -4.845  1.00  0.00           C  
ATOM    384  C   HIS A  26       2.252  -7.736  -5.532  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.957  -8.799  -6.074  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.874  -5.625  -5.638  1.00  0.00           C  
ATOM    387  CG  HIS A  26       0.008  -5.877  -6.839  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -1.232  -6.471  -6.811  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       0.297  -5.565  -8.140  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -1.684  -6.515  -8.077  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -0.790  -5.971  -8.916  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.462  -5.613  -3.166  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.257  -7.517  -4.826  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.363  -4.905  -5.000  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.810  -5.180  -5.972  1.00  0.00           H  
ATOM    396  HD1 HIS A  26      -1.682  -6.830  -5.985  1.00  0.00           H  
ATOM    397  HD2 HIS A  26       1.199  -5.093  -8.504  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -2.632  -6.931  -8.389  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.511  -7.280  -5.470  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.647  -8.055  -5.975  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.783  -9.394  -5.245  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.939 -10.426  -5.896  1.00  0.00           O  
ATOM    403  CB  TYR A  27       5.943  -7.245  -5.862  1.00  0.00           C  
ATOM    404  CG  TYR A  27       7.179  -8.033  -6.264  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       7.845  -8.836  -5.314  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       7.644  -7.989  -7.593  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       8.981  -9.579  -5.682  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       8.789  -8.719  -7.963  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       9.463  -9.509  -7.008  1.00  0.00           C  
ATOM    410  OH  TYR A  27      10.588 -10.182  -7.362  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.674  -6.386  -5.014  1.00  0.00           H  
ATOM    412  HA  TYR A  27       4.474  -8.279  -7.029  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       5.860  -6.361  -6.496  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       6.065  -6.903  -4.834  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       7.460  -8.907  -4.305  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       7.120  -7.401  -8.333  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       9.465 -10.223  -4.963  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       9.159  -8.696  -8.976  1.00  0.00           H  
ATOM    419  HH  TYR A  27      11.019 -10.592  -6.612  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.714  -9.396  -3.904  1.00  0.00           N  
ATOM    421  CA  LEU A  28       4.848 -10.621  -3.110  1.00  0.00           C  
ATOM    422  C   LEU A  28       3.811 -11.680  -3.517  1.00  0.00           C  
ATOM    423  O   LEU A  28       4.129 -12.866  -3.580  1.00  0.00           O  
ATOM    424  CB  LEU A  28       4.775 -10.274  -1.614  1.00  0.00           C  
ATOM    425  CG  LEU A  28       5.353 -11.325  -0.641  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       4.518 -12.606  -0.519  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       6.802 -11.695  -0.983  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.573  -8.508  -3.430  1.00  0.00           H  
ATOM    429  HA  LEU A  28       5.834 -11.029  -3.321  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       5.330  -9.349  -1.451  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       3.736 -10.076  -1.345  1.00  0.00           H  
ATOM    432  HG  LEU A  28       5.357 -10.852   0.340  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       3.467 -12.397  -0.711  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       4.622 -13.014   0.485  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       4.857 -13.363  -1.227  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       7.341 -10.820  -1.342  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       6.820 -12.469  -1.751  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       7.296 -12.081  -0.092  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.599 -11.256  -3.889  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.550 -12.142  -4.389  1.00  0.00           C  
ATOM    441  C   ASN A  29       1.968 -12.943  -5.646  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.431 -14.021  -5.889  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.288 -11.302  -4.638  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -0.989 -12.130  -4.614  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -1.199 -12.985  -3.769  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -1.911 -11.851  -5.513  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.393 -10.266  -3.776  1.00  0.00           H  
ATOM    448  HA  ASN A  29       1.332 -12.860  -3.597  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.192 -10.542  -3.862  1.00  0.00           H  
ATOM    450  HB3 ASN A  29       0.383 -10.800  -5.600  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -1.758 -11.149  -6.210  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -2.717 -12.452  -5.486  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.956 -12.474  -6.423  1.00  0.00           N  
ATOM    454  CA  LEU A  30       3.511 -13.215  -7.562  1.00  0.00           C  
ATOM    455  C   LEU A  30       4.499 -14.325  -7.139  1.00  0.00           C  
ATOM    456  O   LEU A  30       4.794 -15.234  -7.917  1.00  0.00           O  
ATOM    457  CB  LEU A  30       4.177 -12.204  -8.513  1.00  0.00           C  
ATOM    458  CG  LEU A  30       4.407 -12.717  -9.949  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       3.081 -13.029 -10.655  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       5.179 -11.655 -10.741  1.00  0.00           C  
ATOM    461  H   LEU A  30       3.397 -11.591  -6.176  1.00  0.00           H  
ATOM    462  HA  LEU A  30       2.679 -13.695  -8.075  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       3.549 -11.312  -8.569  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       5.136 -11.904  -8.088  1.00  0.00           H  
ATOM    465  HG  LEU A  30       5.010 -13.623  -9.933  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       3.257 -13.214 -11.713  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       2.385 -12.198 -10.535  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       2.642 -13.931 -10.230  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       6.233 -11.712 -10.472  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       4.804 -10.658 -10.511  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       5.087 -11.837 -11.812  1.00  0.00           H  
ATOM    472  N   VAL A  31       4.978 -14.289  -5.890  1.00  0.00           N  
ATOM    473  CA  VAL A  31       5.932 -15.249  -5.305  1.00  0.00           C  
ATOM    474  C   VAL A  31       5.215 -16.474  -4.708  1.00  0.00           C  
ATOM    475  O   VAL A  31       5.831 -17.321  -4.067  1.00  0.00           O  
ATOM    476  CB  VAL A  31       6.851 -14.557  -4.264  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       8.116 -15.391  -3.995  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       7.299 -13.162  -4.726  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.653 -13.540  -5.281  1.00  0.00           H  
ATOM    480  HA  VAL A  31       6.564 -15.611  -6.112  1.00  0.00           H  
ATOM    481  HB  VAL A  31       6.309 -14.436  -3.326  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       8.404 -15.950  -4.885  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       8.951 -14.759  -3.693  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       7.919 -16.097  -3.187  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       7.977 -12.726  -3.994  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       7.788 -13.228  -5.697  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       6.436 -12.505  -4.809  1.00  0.00           H  
ATOM    488  N   THR A  32       3.900 -16.582  -4.928  1.00  0.00           N  
ATOM    489  CA  THR A  32       3.031 -17.630  -4.378  1.00  0.00           C  
ATOM    490  C   THR A  32       2.119 -18.255  -5.451  1.00  0.00           C  
ATOM    491  O   THR A  32       1.078 -18.842  -5.164  1.00  0.00           O  
ATOM    492  CB  THR A  32       2.310 -17.069  -3.140  1.00  0.00           C  
ATOM    493  OG1 THR A  32       1.708 -18.087  -2.386  1.00  0.00           O  
ATOM    494  CG2 THR A  32       1.292 -15.971  -3.448  1.00  0.00           C  
ATOM    495  H   THR A  32       3.463 -15.819  -5.428  1.00  0.00           H  
ATOM    496  HA  THR A  32       3.658 -18.447  -4.018  1.00  0.00           H  
ATOM    497  HB  THR A  32       3.069 -16.631  -2.492  1.00  0.00           H  
ATOM    498  HG1 THR A  32       1.494 -17.704  -1.535  1.00  0.00           H  
ATOM    499 HG21 THR A  32       0.774 -16.166  -4.387  1.00  0.00           H  
ATOM    500 HG22 THR A  32       1.819 -15.024  -3.515  1.00  0.00           H  
ATOM    501 HG23 THR A  32       0.563 -15.892  -2.646  1.00  0.00           H  
ATOM    502  N   ARG A  33       2.532 -18.176  -6.725  1.00  0.00           N  
ATOM    503  CA  ARG A  33       1.834 -18.738  -7.896  1.00  0.00           C  
ATOM    504  C   ARG A  33       1.929 -20.274  -8.009  1.00  0.00           C  
ATOM    505  O   ARG A  33       1.977 -20.811  -9.115  1.00  0.00           O  
ATOM    506  CB  ARG A  33       2.309 -18.011  -9.167  1.00  0.00           C  
ATOM    507  CG  ARG A  33       3.786 -18.254  -9.517  1.00  0.00           C  
ATOM    508  CD  ARG A  33       4.158 -17.497 -10.798  1.00  0.00           C  
ATOM    509  NE  ARG A  33       5.332 -18.101 -11.453  1.00  0.00           N  
ATOM    510  CZ  ARG A  33       5.331 -19.204 -12.196  1.00  0.00           C  
ATOM    511  NH1 ARG A  33       4.229 -19.884 -12.433  1.00  0.00           N  
ATOM    512  NH2 ARG A  33       6.453 -19.653 -12.709  1.00  0.00           N  
ATOM    513  H   ARG A  33       3.426 -17.732  -6.874  1.00  0.00           H  
ATOM    514  HA  ARG A  33       0.770 -18.522  -7.780  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       1.691 -18.345 -10.004  1.00  0.00           H  
ATOM    516  HB3 ARG A  33       2.144 -16.940  -9.041  1.00  0.00           H  
ATOM    517  HG2 ARG A  33       4.432 -17.922  -8.704  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       3.952 -19.320  -9.668  1.00  0.00           H  
ATOM    519  HD2 ARG A  33       3.316 -17.504 -11.494  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       4.369 -16.456 -10.543  1.00  0.00           H  
ATOM    521  HE  ARG A  33       6.212 -17.632 -11.318  1.00  0.00           H  
ATOM    522 HH11 ARG A  33       3.377 -19.558 -12.009  1.00  0.00           H  
ATOM    523 HH12 ARG A  33       4.218 -20.733 -12.970  1.00  0.00           H  
ATOM    524 HH21 ARG A  33       7.321 -19.209 -12.467  1.00  0.00           H  
ATOM    525 HH22 ARG A  33       6.447 -20.510 -13.229  1.00  0.00           H  
ATOM    526  N   GLN A  34       1.986 -20.979  -6.877  1.00  0.00           N  
ATOM    527  CA  GLN A  34       2.116 -22.434  -6.807  1.00  0.00           C  
ATOM    528  C   GLN A  34       0.779 -23.077  -6.392  1.00  0.00           C  
ATOM    529  O   GLN A  34      -0.211 -22.399  -6.117  1.00  0.00           O  
ATOM    530  CB  GLN A  34       3.318 -22.801  -5.898  1.00  0.00           C  
ATOM    531  CG  GLN A  34       4.034 -24.103  -6.323  1.00  0.00           C  
ATOM    532  CD  GLN A  34       5.491 -24.203  -5.844  1.00  0.00           C  
ATOM    533  OE1 GLN A  34       6.315 -23.321  -6.031  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       5.891 -25.308  -5.243  1.00  0.00           N  
ATOM    535  H   GLN A  34       1.781 -20.465  -6.026  1.00  0.00           H  
ATOM    536  HA  GLN A  34       2.338 -22.799  -7.811  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       4.045 -21.990  -5.949  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       2.988 -22.885  -4.860  1.00  0.00           H  
ATOM    539  HG2 GLN A  34       3.474 -24.960  -5.947  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       4.055 -24.163  -7.412  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       5.295 -26.098  -5.082  1.00  0.00           H  
ATOM    542 HE22 GLN A  34       6.874 -25.322  -5.025  1.00  0.00           H  
ATOM    543  N   ARG A  35       0.764 -24.412  -6.356  1.00  0.00           N  
ATOM    544  CA  ARG A  35      -0.377 -25.270  -5.998  1.00  0.00           C  
ATOM    545  C   ARG A  35      -0.098 -26.125  -4.751  1.00  0.00           C  
ATOM    546  O   ARG A  35      -0.698 -27.184  -4.567  1.00  0.00           O  
ATOM    547  CB  ARG A  35      -0.812 -26.079  -7.238  1.00  0.00           C  
ATOM    548  CG  ARG A  35       0.319 -26.811  -7.992  1.00  0.00           C  
ATOM    549  CD  ARG A  35       1.077 -27.864  -7.164  1.00  0.00           C  
ATOM    550  NE  ARG A  35       0.164 -28.872  -6.594  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -0.444 -29.860  -7.240  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -0.210 -30.092  -8.511  1.00  0.00           N  
ATOM    553  NH2 ARG A  35      -1.309 -30.627  -6.622  1.00  0.00           N  
ATOM    554  H   ARG A  35       1.605 -24.863  -6.680  1.00  0.00           H  
ATOM    555  HA  ARG A  35      -1.220 -24.631  -5.724  1.00  0.00           H  
ATOM    556  HB2 ARG A  35      -1.582 -26.796  -6.953  1.00  0.00           H  
ATOM    557  HB3 ARG A  35      -1.279 -25.387  -7.941  1.00  0.00           H  
ATOM    558  HG2 ARG A  35      -0.121 -27.302  -8.860  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       1.036 -26.081  -8.370  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       1.829 -28.345  -7.789  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       1.608 -27.364  -6.352  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -0.180 -28.653  -5.659  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       0.417 -29.475  -8.992  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -0.681 -30.835  -9.000  1.00  0.00           H  
ATOM    565 HH21 ARG A  35      -1.518 -30.471  -5.650  1.00  0.00           H  
ATOM    566 HH22 ARG A  35      -1.843 -31.305  -7.142  1.00  0.00           H  
ATOM    567  N   TYR A  36       0.873 -25.695  -3.941  1.00  0.00           N  
ATOM    568  CA  TYR A  36       1.325 -26.383  -2.736  1.00  0.00           C  
ATOM    569  C   TYR A  36       0.987 -25.549  -1.495  1.00  0.00           C  
ATOM    570  O   TYR A  36       0.034 -25.835  -0.786  1.00  0.00           O  
ATOM    571  CB  TYR A  36       2.816 -26.749  -2.866  1.00  0.00           C  
ATOM    572  CG  TYR A  36       3.205 -27.970  -2.056  1.00  0.00           C  
ATOM    573  CD1 TYR A  36       2.711 -29.231  -2.445  1.00  0.00           C  
ATOM    574  CD2 TYR A  36       4.047 -27.860  -0.930  1.00  0.00           C  
ATOM    575  CE1 TYR A  36       3.046 -30.383  -1.712  1.00  0.00           C  
ATOM    576  CE2 TYR A  36       4.393 -29.013  -0.198  1.00  0.00           C  
ATOM    577  CZ  TYR A  36       3.891 -30.276  -0.585  1.00  0.00           C  
ATOM    578  OH  TYR A  36       4.220 -31.387   0.125  1.00  0.00           O  
ATOM    579  H   TYR A  36       1.278 -24.802  -4.172  1.00  0.00           H  
ATOM    580  HA  TYR A  36       0.767 -27.315  -2.639  1.00  0.00           H  
ATOM    581  HB2 TYR A  36       3.037 -26.975  -3.910  1.00  0.00           H  
ATOM    582  HB3 TYR A  36       3.443 -25.900  -2.588  1.00  0.00           H  
ATOM    583  HD1 TYR A  36       2.061 -29.315  -3.303  1.00  0.00           H  
ATOM    584  HD2 TYR A  36       4.432 -26.897  -0.625  1.00  0.00           H  
ATOM    585  HE1 TYR A  36       2.658 -31.345  -2.014  1.00  0.00           H  
ATOM    586  HE2 TYR A  36       5.040 -28.952   0.666  1.00  0.00           H  
ATOM    587  HH  TYR A  36       3.649 -32.131  -0.069  1.00  0.00           H  
HETATM  588  N   NH2 A  37       1.694 -24.465  -1.225  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37       2.472 -24.161  -1.788  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37       1.387 -23.971  -0.407  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1      16.293  -8.311 -12.658  1.00  0.00           N  
ATOM      2  CA  TYR A   1      15.837  -7.358 -11.617  1.00  0.00           C  
ATOM      3  C   TYR A   1      14.561  -7.820 -10.968  1.00  0.00           C  
ATOM      4  O   TYR A   1      13.822  -8.599 -11.565  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.711  -5.920 -12.169  1.00  0.00           C  
ATOM      6  CG  TYR A   1      14.988  -5.814 -13.495  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      13.601  -6.047 -13.566  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      15.706  -5.499 -14.662  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      12.935  -6.023 -14.804  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      15.047  -5.476 -15.904  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      13.668  -5.761 -15.984  1.00  0.00           C  
ATOM     12  OH  TYR A   1      13.062  -5.821 -17.199  1.00  0.00           O  
ATOM     13  H1  TYR A   1      15.542  -8.449 -13.324  1.00  0.00           H  
ATOM     14  H2  TYR A   1      17.094  -7.936 -13.146  1.00  0.00           H  
ATOM     15  H3  TYR A   1      16.533  -9.205 -12.248  1.00  0.00           H  
ATOM     16  HA  TYR A   1      16.495  -7.387 -10.754  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      15.172  -5.286 -11.468  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      16.712  -5.500 -12.268  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      13.037  -6.266 -12.676  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      16.763  -5.282 -14.620  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      11.875  -6.217 -14.852  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      15.591  -5.261 -16.812  1.00  0.00           H  
ATOM     23  HH  TYR A   1      12.125  -6.007 -17.141  1.00  0.00           H  
ATOM     24  N   PRO A   2      14.332  -7.366  -9.723  1.00  0.00           N  
ATOM     25  CA  PRO A   2      13.252  -7.855  -8.912  1.00  0.00           C  
ATOM     26  C   PRO A   2      11.946  -7.220  -9.361  1.00  0.00           C  
ATOM     27  O   PRO A   2      10.877  -7.731  -9.071  1.00  0.00           O  
ATOM     28  CB  PRO A   2      13.543  -7.431  -7.469  1.00  0.00           C  
ATOM     29  CG  PRO A   2      14.388  -6.172  -7.638  1.00  0.00           C  
ATOM     30  CD  PRO A   2      15.119  -6.432  -8.951  1.00  0.00           C  
ATOM     31  HA  PRO A   2      13.252  -8.932  -9.024  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      12.625  -7.211  -6.923  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      14.115  -8.205  -6.960  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      13.747  -5.297  -7.750  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      15.082  -6.035  -6.808  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      15.341  -5.494  -9.452  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      16.008  -6.974  -8.785  1.00  0.00           H  
ATOM     38  N   ALA A   3      12.060  -6.080 -10.049  1.00  0.00           N  
ATOM     39  CA  ALA A   3      10.973  -5.359 -10.668  1.00  0.00           C  
ATOM     40  C   ALA A   3       9.962  -4.814  -9.637  1.00  0.00           C  
ATOM     41  O   ALA A   3       8.824  -4.483  -9.966  1.00  0.00           O  
ATOM     42  CB  ALA A   3      10.387  -6.288 -11.736  1.00  0.00           C  
ATOM     43  H   ALA A   3      12.993  -5.732 -10.199  1.00  0.00           H  
ATOM     44  HA  ALA A   3      11.458  -4.517 -11.156  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      11.135  -7.054 -11.978  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       9.503  -6.784 -11.340  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      10.133  -5.715 -12.625  1.00  0.00           H  
ATOM     48  N   LYS A   4      10.408  -4.737  -8.375  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.666  -4.238  -7.229  1.00  0.00           C  
ATOM     50  C   LYS A   4       9.784  -2.712  -7.108  1.00  0.00           C  
ATOM     51  O   LYS A   4      10.749  -2.126  -7.596  1.00  0.00           O  
ATOM     52  CB  LYS A   4      10.164  -4.935  -5.946  1.00  0.00           C  
ATOM     53  CG  LYS A   4       9.330  -6.190  -5.675  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.638  -6.857  -4.324  1.00  0.00           C  
ATOM     55  CE  LYS A   4      10.808  -7.839  -4.438  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      12.101  -7.176  -4.158  1.00  0.00           N  
ATOM     57  H   LYS A   4      11.379  -4.965  -8.242  1.00  0.00           H  
ATOM     58  HA  LYS A   4       8.615  -4.477  -7.395  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      11.220  -5.190  -6.041  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      10.053  -4.263  -5.094  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       8.278  -5.902  -5.665  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       9.477  -6.904  -6.487  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.826  -6.107  -3.555  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       8.758  -7.416  -4.012  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      10.652  -8.656  -3.728  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      10.795  -8.268  -5.446  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      12.301  -7.210  -3.165  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      12.846  -7.628  -4.669  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      12.056  -6.200  -4.425  1.00  0.00           H  
ATOM     70  N   PRO A   5       8.811  -2.076  -6.432  1.00  0.00           N  
ATOM     71  CA  PRO A   5       8.763  -0.648  -6.192  1.00  0.00           C  
ATOM     72  C   PRO A   5       9.807  -0.328  -5.146  1.00  0.00           C  
ATOM     73  O   PRO A   5       9.819  -0.926  -4.066  1.00  0.00           O  
ATOM     74  CB  PRO A   5       7.352  -0.346  -5.679  1.00  0.00           C  
ATOM     75  CG  PRO A   5       6.924  -1.655  -5.022  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.639  -2.698  -5.863  1.00  0.00           C  
ATOM     77  HA  PRO A   5       8.962  -0.093  -7.109  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       7.341   0.479  -4.966  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       6.698  -0.130  -6.525  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       7.275  -1.705  -3.991  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       5.852  -1.796  -5.066  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.857  -3.588  -5.277  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       7.042  -2.930  -6.717  1.00  0.00           H  
ATOM     84  N   GLU A   6      10.703   0.594  -5.481  1.00  0.00           N  
ATOM     85  CA  GLU A   6      11.709   0.973  -4.513  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.071   1.729  -3.329  1.00  0.00           C  
ATOM     87  O   GLU A   6       9.986   2.304  -3.458  1.00  0.00           O  
ATOM     88  CB  GLU A   6      12.798   1.834  -5.183  1.00  0.00           C  
ATOM     89  CG  GLU A   6      13.580   1.115  -6.298  1.00  0.00           C  
ATOM     90  CD  GLU A   6      14.388  -0.102  -5.812  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      14.642  -0.202  -4.588  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      14.754  -0.932  -6.678  1.00  0.00           O  
ATOM     93  H   GLU A   6      10.710   1.009  -6.399  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.083   0.005  -4.173  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      12.322   2.718  -5.612  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      13.501   2.181  -4.426  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      12.880   0.807  -7.078  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      14.265   1.838  -6.747  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.742   1.738  -2.171  1.00  0.00           N  
ATOM    100  CA  ALA A   7      11.276   2.449  -0.973  1.00  0.00           C  
ATOM    101  C   ALA A   7      11.027   3.928  -1.204  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.773   4.567  -1.953  1.00  0.00           O  
ATOM    103  CB  ALA A   7      12.260   2.217   0.188  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.645   1.292  -2.144  1.00  0.00           H  
ATOM    105  HA  ALA A   7      10.276   2.121  -0.728  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      11.874   1.448   0.857  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      13.239   1.912  -0.188  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      12.393   3.141   0.755  1.00  0.00           H  
ATOM    109  N   PRO A   8       9.977   4.488  -0.564  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.596   5.828  -0.870  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.613   6.818  -0.302  1.00  0.00           C  
ATOM    112  O   PRO A   8      11.470   6.476   0.518  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.212   6.049  -0.254  1.00  0.00           C  
ATOM    114  CG  PRO A   8       8.262   5.135   0.951  1.00  0.00           C  
ATOM    115  CD  PRO A   8       8.977   3.939   0.339  1.00  0.00           C  
ATOM    116  HA  PRO A   8       9.549   5.852  -1.952  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       8.022   7.079   0.044  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.435   5.699  -0.940  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.843   5.561   1.768  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       7.243   4.927   1.244  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       9.393   3.268   1.093  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       8.215   3.491  -0.277  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.467   8.082  -0.692  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.260   9.146  -0.098  1.00  0.00           C  
ATOM    125  C   GLY A   9      10.941   9.303   1.391  1.00  0.00           C  
ATOM    126  O   GLY A   9       9.780   9.335   1.789  1.00  0.00           O  
ATOM    127  H   GLY A   9       9.713   8.308  -1.323  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      12.315   8.896  -0.216  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      11.052  10.082  -0.612  1.00  0.00           H  
ATOM    130  N   GLU A  10      11.968   9.465   2.225  1.00  0.00           N  
ATOM    131  CA  GLU A  10      11.800   9.763   3.656  1.00  0.00           C  
ATOM    132  C   GLU A  10      11.026  11.077   3.887  1.00  0.00           C  
ATOM    133  O   GLU A  10      10.304  11.215   4.874  1.00  0.00           O  
ATOM    134  CB  GLU A  10      13.178   9.832   4.329  1.00  0.00           C  
ATOM    135  CG  GLU A  10      13.963   8.515   4.220  1.00  0.00           C  
ATOM    136  CD  GLU A  10      15.358   8.657   4.837  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      15.438   8.777   6.081  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      16.331   8.661   4.050  1.00  0.00           O  
ATOM    139  H   GLU A  10      12.904   9.322   1.876  1.00  0.00           H  
ATOM    140  HA  GLU A  10      11.223   8.963   4.122  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      13.758  10.631   3.863  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.039  10.072   5.383  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      13.408   7.721   4.724  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      14.064   8.235   3.167  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.117  11.996   2.918  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.381  13.257   2.816  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.205  13.173   1.804  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.722  14.207   1.342  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.387  14.385   2.498  1.00  0.00           C  
ATOM    150  CG  ASP A  11      12.240  14.770   3.709  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      11.669  15.458   4.601  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      13.448  14.445   3.687  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.749  11.770   2.164  1.00  0.00           H  
ATOM    154  HA  ASP A  11       9.937  13.484   3.786  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      12.027  14.087   1.663  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      10.853  15.286   2.201  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.735  11.962   1.442  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.550  11.733   0.598  1.00  0.00           C  
ATOM    159  C   ALA A  12       6.234  11.937   1.380  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.152  11.667   2.580  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.588  10.317  -0.059  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.141  11.144   1.885  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.573  12.483  -0.197  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       6.720  10.177  -0.702  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       8.477  10.217  -0.681  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       7.582   9.468   0.648  1.00  0.00           H  
ATOM    167  N   SER A  13       5.175  12.364   0.680  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.817  12.522   1.217  1.00  0.00           C  
ATOM    169  C   SER A  13       3.148  11.246   1.703  1.00  0.00           C  
ATOM    170  O   SER A  13       3.429  10.152   1.232  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.891  13.186   0.173  1.00  0.00           C  
ATOM    172  OG  SER A  13       3.587  13.955  -0.796  1.00  0.00           O  
ATOM    173  H   SER A  13       5.299  12.707  -0.263  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.876  13.067   2.148  1.00  0.00           H  
ATOM    175  HB2 SER A  13       2.354  12.399  -0.359  1.00  0.00           H  
ATOM    176  HB3 SER A  13       2.158  13.817   0.676  1.00  0.00           H  
ATOM    177  HG  SER A  13       2.975  14.169  -1.509  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.204  11.375   2.649  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.760  10.241   3.417  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.818   9.348   2.621  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.790   8.128   2.772  1.00  0.00           O  
ATOM    182  CB  PRO A  14       1.025  10.782   4.666  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.759  12.228   4.277  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.092  12.441   3.578  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.691   9.759   3.698  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.101  10.247   4.885  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.687  10.769   5.535  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -0.074  12.301   3.569  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.616  12.888   5.131  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.147  13.435   3.124  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       2.931  12.091   4.214  1.00  0.00           H  
ATOM    192  N   GLU A  15       0.037   9.974   1.744  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.770   9.266   0.771  1.00  0.00           C  
ATOM    194  C   GLU A  15       0.102   8.418  -0.178  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.274   7.290  -0.503  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.639  10.293   0.038  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.515   9.594  -1.003  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -3.588  10.521  -1.573  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -4.564  10.788  -0.835  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -3.416  10.937  -2.745  1.00  0.00           O  
ATOM    201  H   GLU A  15       0.050  10.983   1.735  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.430   8.585   1.310  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -2.271  10.797   0.773  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.006  11.040  -0.446  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -1.875   9.241  -1.814  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -2.991   8.727  -0.538  1.00  0.00           H  
ATOM    207  N   GLU A  16       1.298   8.895  -0.560  1.00  0.00           N  
ATOM    208  CA  GLU A  16       2.227   8.133  -1.410  1.00  0.00           C  
ATOM    209  C   GLU A  16       2.689   6.843  -0.724  1.00  0.00           C  
ATOM    210  O   GLU A  16       2.748   5.778  -1.343  1.00  0.00           O  
ATOM    211  CB  GLU A  16       3.452   8.984  -1.796  1.00  0.00           C  
ATOM    212  CG  GLU A  16       3.137  10.041  -2.861  1.00  0.00           C  
ATOM    213  CD  GLU A  16       2.735   9.367  -4.191  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       3.559   8.581  -4.701  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       1.593   9.566  -4.679  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.613   9.771  -0.164  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.703   7.839  -2.318  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       3.868   9.478  -0.927  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       4.242   8.329  -2.163  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       2.352  10.706  -2.492  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       4.036  10.648  -3.005  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.960   6.944   0.580  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.320   5.848   1.463  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.316   4.674   1.351  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.726   3.525   1.173  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.502   6.459   2.889  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.954   6.725   3.316  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.809   5.457   3.465  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.609   7.708   2.348  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.880   7.868   0.989  1.00  0.00           H  
ATOM    231  HA  LEU A  17       4.271   5.445   1.113  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       3.027   7.453   2.982  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.020   5.821   3.616  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.908   7.242   4.280  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       5.599   4.743   2.671  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       5.609   4.969   4.416  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       6.867   5.720   3.436  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       6.603   7.978   2.697  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       5.008   8.614   2.319  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       5.674   7.288   1.347  1.00  0.00           H  
ATOM    241  N   SER A  18       1.005   4.959   1.356  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.073   3.968   1.181  1.00  0.00           C  
ATOM    243  C   SER A  18       0.052   3.162  -0.115  1.00  0.00           C  
ATOM    244  O   SER A  18       0.052   1.928  -0.072  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.450   4.640   1.221  1.00  0.00           C  
ATOM    246  OG  SER A  18      -1.704   5.174   2.505  1.00  0.00           O  
ATOM    247  H   SER A  18       0.772   5.940   1.442  1.00  0.00           H  
ATOM    248  HA  SER A  18      -0.028   3.255   2.005  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.505   5.431   0.473  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -2.216   3.898   0.988  1.00  0.00           H  
ATOM    251  HG  SER A  18      -1.295   6.044   2.560  1.00  0.00           H  
ATOM    252  N   ARG A  19       0.177   3.853  -1.262  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.352   3.230  -2.585  1.00  0.00           C  
ATOM    254  C   ARG A  19       1.545   2.272  -2.580  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.408   1.119  -2.990  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.524   4.305  -3.673  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -0.749   5.132  -3.922  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -0.476   6.333  -4.840  1.00  0.00           C  
ATOM    259  NE  ARG A  19       0.035   5.929  -6.160  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       0.598   6.721  -7.066  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       0.853   7.997  -6.859  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       0.932   6.212  -8.234  1.00  0.00           N  
ATOM    263  H   ARG A  19       0.205   4.865  -1.192  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.530   2.631  -2.819  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       1.336   4.976  -3.394  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.801   3.809  -4.604  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -1.515   4.496  -4.370  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -1.130   5.515  -2.976  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -1.411   6.880  -4.974  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       0.248   6.990  -4.353  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -0.102   4.969  -6.420  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       0.878   8.411  -5.914  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       1.282   8.538  -7.582  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       0.820   5.233  -8.422  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       1.339   6.799  -8.941  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.696   2.734  -2.077  1.00  0.00           N  
ATOM    277  CA  TYR A  20       3.903   1.920  -1.935  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.654   0.630  -1.130  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.955  -0.467  -1.607  1.00  0.00           O  
ATOM    280  CB  TYR A  20       5.019   2.765  -1.306  1.00  0.00           C  
ATOM    281  CG  TYR A  20       6.195   1.922  -0.859  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       7.108   1.435  -1.812  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.331   1.565   0.498  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       8.153   0.586  -1.413  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.385   0.724   0.902  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       8.295   0.230  -0.056  1.00  0.00           C  
ATOM    287  OH  TYR A  20       9.310  -0.589   0.326  1.00  0.00           O  
ATOM    288  H   TYR A  20       2.704   3.694  -1.745  1.00  0.00           H  
ATOM    289  HA  TYR A  20       4.229   1.614  -2.930  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       5.363   3.498  -2.038  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.634   3.317  -0.444  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       7.013   1.710  -2.854  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.619   1.922   1.230  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       8.854   0.226  -2.148  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       7.502   0.441   1.937  1.00  0.00           H  
ATOM    296  HH  TYR A  20       9.773  -0.942  -0.435  1.00  0.00           H  
ATOM    297  N   TYR A  21       3.088   0.755   0.078  1.00  0.00           N  
ATOM    298  CA  TYR A  21       2.816  -0.380   0.963  1.00  0.00           C  
ATOM    299  C   TYR A  21       1.931  -1.450   0.314  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.256  -2.639   0.386  1.00  0.00           O  
ATOM    301  CB  TYR A  21       2.162   0.118   2.260  1.00  0.00           C  
ATOM    302  CG  TYR A  21       3.115   0.682   3.286  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       4.159  -0.104   3.811  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       2.911   1.990   3.758  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       4.997   0.422   4.812  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       3.754   2.528   4.741  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       4.789   1.739   5.283  1.00  0.00           C  
ATOM    308  OH  TYR A  21       5.562   2.252   6.278  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.878   1.695   0.412  1.00  0.00           H  
ATOM    310  HA  TYR A  21       3.765  -0.862   1.200  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.435   0.900   2.022  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       1.637  -0.718   2.727  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       4.310  -1.114   3.458  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       2.099   2.584   3.365  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       5.788  -0.187   5.222  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       3.606   3.535   5.093  1.00  0.00           H  
ATOM    317  HH  TYR A  21       6.189   1.607   6.608  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.828  -1.034  -0.324  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.037  -1.918  -1.101  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.744  -2.650  -2.209  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.639  -3.876  -2.325  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.209  -1.095  -1.652  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.609  -0.040  -0.307  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.445  -2.682  -0.437  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.945  -0.937  -0.862  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -0.862  -0.127  -2.015  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.688  -1.630  -2.474  1.00  0.00           H  
ATOM    328  N   SER A  23       1.578  -1.933  -2.976  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.397  -2.525  -4.042  1.00  0.00           C  
ATOM    330  C   SER A  23       3.367  -3.606  -3.544  1.00  0.00           C  
ATOM    331  O   SER A  23       3.606  -4.578  -4.265  1.00  0.00           O  
ATOM    332  CB  SER A  23       3.202  -1.454  -4.776  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.362  -0.494  -5.375  1.00  0.00           O  
ATOM    334  H   SER A  23       1.613  -0.921  -2.854  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.726  -2.984  -4.765  1.00  0.00           H  
ATOM    336  HB2 SER A  23       3.890  -0.972  -4.080  1.00  0.00           H  
ATOM    337  HB3 SER A  23       3.773  -1.939  -5.568  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.888   0.281  -5.592  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.902  -3.469  -2.320  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.779  -4.464  -1.692  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.105  -5.846  -1.668  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.610  -6.808  -2.256  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.166  -3.988  -0.274  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.491  -4.544   0.282  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       6.533  -6.076   0.363  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.689  -4.033  -0.525  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.698  -2.609  -1.818  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.679  -4.542  -2.301  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.241  -2.900  -0.271  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       4.373  -4.243   0.430  1.00  0.00           H  
ATOM    351  HG  LEU A  24       6.589  -4.160   1.299  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       5.636  -6.450   0.858  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       7.410  -6.385   0.932  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       6.603  -6.508  -0.634  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       8.581  -4.058   0.102  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       7.516  -3.005  -0.844  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       7.854  -4.655  -1.405  1.00  0.00           H  
ATOM    358  N   ARG A  25       2.935  -5.923  -1.014  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.121  -7.143  -0.964  1.00  0.00           C  
ATOM    360  C   ARG A  25       1.687  -7.571  -2.361  1.00  0.00           C  
ATOM    361  O   ARG A  25       1.673  -8.767  -2.633  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.892  -6.984  -0.047  1.00  0.00           C  
ATOM    363  CG  ARG A  25       1.217  -7.236   1.434  1.00  0.00           C  
ATOM    364  CD  ARG A  25       1.730  -5.975   2.136  1.00  0.00           C  
ATOM    365  NE  ARG A  25       2.536  -6.295   3.327  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       3.190  -5.416   4.075  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       3.135  -4.127   3.825  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       3.916  -5.816   5.094  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.574  -5.056  -0.632  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.740  -7.959  -0.589  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       0.439  -6.000  -0.179  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.151  -7.730  -0.343  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       0.311  -7.568   1.944  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       1.954  -8.039   1.510  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       2.343  -5.399   1.445  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       0.870  -5.366   2.425  1.00  0.00           H  
ATOM    377  HE  ARG A  25       2.621  -7.267   3.576  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       2.577  -3.822   3.045  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       3.530  -3.455   4.458  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       3.974  -6.791   5.336  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       4.425  -5.137   5.629  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.375  -6.621  -3.249  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.969  -6.916  -4.620  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.999  -7.772  -5.366  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.663  -8.861  -5.827  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.669  -5.618  -5.382  1.00  0.00           C  
ATOM    387  CG  HIS A  26      -0.228  -5.827  -6.572  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -1.314  -6.671  -6.622  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -0.145  -5.186  -7.779  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -1.873  -6.541  -7.836  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -1.206  -5.638  -8.570  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.372  -5.657  -2.931  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.053  -7.502  -4.553  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.177  -4.911  -4.716  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.602  -5.172  -5.725  1.00  0.00           H  
ATOM    396  HD1 HIS A  26      -1.638  -7.276  -5.888  1.00  0.00           H  
ATOM    397  HD2 HIS A  26       0.597  -4.456  -8.066  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -2.743  -7.087  -8.171  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.258  -7.319  -5.440  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.328  -8.112  -6.046  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.536  -9.433  -5.301  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.619 -10.493  -5.930  1.00  0.00           O  
ATOM    403  CB  TYR A  27       5.633  -7.312  -6.075  1.00  0.00           C  
ATOM    404  CG  TYR A  27       6.799  -8.129  -6.604  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       7.514  -8.983  -5.738  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       7.142  -8.071  -7.967  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       8.581  -9.762  -6.220  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       8.201  -8.857  -8.457  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       8.928  -9.700  -7.586  1.00  0.00           C  
ATOM    410  OH  TYR A  27       9.967 -10.442  -8.054  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.473  -6.415  -5.020  1.00  0.00           H  
ATOM    412  HA  TYR A  27       4.047  -8.355  -7.073  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       5.493  -6.430  -6.702  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       5.868  -6.970  -5.066  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       7.241  -9.045  -4.695  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       6.599  -7.422  -8.640  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       9.120 -10.412  -5.549  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       8.492  -8.803  -9.495  1.00  0.00           H  
ATOM    419  HH  TYR A  27      10.442 -10.898  -7.358  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.607  -9.377  -3.962  1.00  0.00           N  
ATOM    421  CA  LEU A  28       4.782 -10.571  -3.139  1.00  0.00           C  
ATOM    422  C   LEU A  28       3.688 -11.616  -3.422  1.00  0.00           C  
ATOM    423  O   LEU A  28       3.978 -12.804  -3.398  1.00  0.00           O  
ATOM    424  CB  LEU A  28       4.846 -10.177  -1.654  1.00  0.00           C  
ATOM    425  CG  LEU A  28       5.343 -11.319  -0.745  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       6.872 -11.440  -0.758  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       4.878 -11.080   0.693  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.543  -8.473  -3.500  1.00  0.00           H  
ATOM    429  HA  LEU A  28       5.737 -11.009  -3.416  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       5.510  -9.319  -1.530  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       3.846  -9.877  -1.346  1.00  0.00           H  
ATOM    432  HG  LEU A  28       4.919 -12.266  -1.072  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       7.247 -11.439  -1.780  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       7.166 -12.375  -0.281  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       7.322 -10.608  -0.215  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       5.279 -10.138   1.066  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       5.218 -11.899   1.326  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       3.788 -11.049   0.723  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.467 -11.200  -3.778  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.369 -12.088  -4.157  1.00  0.00           C  
ATOM    441  C   ASN A  29       1.666 -12.890  -5.445  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.267 -14.052  -5.564  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.083 -11.261  -4.285  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -1.160 -12.126  -4.177  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -1.676 -12.375  -3.101  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -1.698 -12.587  -5.284  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.284 -10.200  -3.741  1.00  0.00           H  
ATOM    448  HA  ASN A  29       1.219 -12.787  -3.337  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.038 -10.536  -3.473  1.00  0.00           H  
ATOM    450  HB3 ASN A  29       0.074 -10.722  -5.231  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -1.291 -12.423  -6.187  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -2.517 -13.153  -5.141  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.392 -12.296  -6.401  1.00  0.00           N  
ATOM    454  CA  LEU A  30       2.781 -12.947  -7.654  1.00  0.00           C  
ATOM    455  C   LEU A  30       3.928 -13.951  -7.436  1.00  0.00           C  
ATOM    456  O   LEU A  30       3.904 -15.041  -8.005  1.00  0.00           O  
ATOM    457  CB  LEU A  30       3.162 -11.864  -8.684  1.00  0.00           C  
ATOM    458  CG  LEU A  30       3.159 -12.407 -10.127  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.768 -12.291 -10.766  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       4.175 -11.654 -10.990  1.00  0.00           C  
ATOM    461  H   LEU A  30       2.761 -11.367  -6.218  1.00  0.00           H  
ATOM    462  HA  LEU A  30       1.921 -13.502  -8.031  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.459 -11.031  -8.621  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       4.152 -11.481  -8.434  1.00  0.00           H  
ATOM    465  HG  LEU A  30       3.445 -13.459 -10.122  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.682 -13.010 -11.582  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       1.617 -11.285 -11.162  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.992 -12.495 -10.030  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       4.139 -12.035 -12.011  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       5.175 -11.811 -10.586  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.947 -10.588 -10.989  1.00  0.00           H  
ATOM    472  N   VAL A  31       4.900 -13.615  -6.572  1.00  0.00           N  
ATOM    473  CA  VAL A  31       6.050 -14.482  -6.243  1.00  0.00           C  
ATOM    474  C   VAL A  31       5.722 -15.575  -5.204  1.00  0.00           C  
ATOM    475  O   VAL A  31       6.595 -16.363  -4.844  1.00  0.00           O  
ATOM    476  CB  VAL A  31       7.280 -13.618  -5.870  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       7.240 -13.059  -4.442  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       8.609 -14.356  -6.081  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.838 -12.692  -6.149  1.00  0.00           H  
ATOM    480  HA  VAL A  31       6.314 -15.013  -7.157  1.00  0.00           H  
ATOM    481  HB  VAL A  31       7.286 -12.767  -6.554  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       7.812 -13.683  -3.755  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       7.641 -12.047  -4.430  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       6.220 -13.037  -4.090  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       8.601 -14.873  -7.040  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       9.431 -13.641  -6.074  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       8.773 -15.087  -5.288  1.00  0.00           H  
ATOM    488  N   THR A  32       4.460 -15.663  -4.754  1.00  0.00           N  
ATOM    489  CA  THR A  32       3.991 -16.627  -3.739  1.00  0.00           C  
ATOM    490  C   THR A  32       2.821 -17.505  -4.202  1.00  0.00           C  
ATOM    491  O   THR A  32       2.730 -18.646  -3.758  1.00  0.00           O  
ATOM    492  CB  THR A  32       3.641 -15.898  -2.429  1.00  0.00           C  
ATOM    493  OG1 THR A  32       3.504 -16.806  -1.361  1.00  0.00           O  
ATOM    494  CG2 THR A  32       2.324 -15.135  -2.531  1.00  0.00           C  
ATOM    495  H   THR A  32       3.828 -14.956  -5.101  1.00  0.00           H  
ATOM    496  HA  THR A  32       4.809 -17.309  -3.512  1.00  0.00           H  
ATOM    497  HB  THR A  32       4.441 -15.196  -2.190  1.00  0.00           H  
ATOM    498  HG1 THR A  32       4.336 -17.274  -1.254  1.00  0.00           H  
ATOM    499 HG21 THR A  32       2.190 -14.488  -1.666  1.00  0.00           H  
ATOM    500 HG22 THR A  32       1.486 -15.811  -2.620  1.00  0.00           H  
ATOM    501 HG23 THR A  32       2.348 -14.546  -3.430  1.00  0.00           H  
ATOM    502  N   ARG A  33       1.948 -17.013  -5.105  1.00  0.00           N  
ATOM    503  CA  ARG A  33       0.791 -17.753  -5.651  1.00  0.00           C  
ATOM    504  C   ARG A  33      -0.188 -18.231  -4.556  1.00  0.00           C  
ATOM    505  O   ARG A  33      -0.688 -19.367  -4.559  1.00  0.00           O  
ATOM    506  CB  ARG A  33       1.288 -18.897  -6.563  1.00  0.00           C  
ATOM    507  CG  ARG A  33       2.195 -18.443  -7.726  1.00  0.00           C  
ATOM    508  CD  ARG A  33       1.430 -17.700  -8.825  1.00  0.00           C  
ATOM    509  NE  ARG A  33       0.461 -18.591  -9.491  1.00  0.00           N  
ATOM    510  CZ  ARG A  33      -0.601 -18.231 -10.197  1.00  0.00           C  
ATOM    511  NH1 ARG A  33      -0.873 -16.968 -10.425  1.00  0.00           N  
ATOM    512  NH2 ARG A  33      -1.406 -19.142 -10.689  1.00  0.00           N  
ATOM    513  H   ARG A  33       2.063 -16.044  -5.389  1.00  0.00           H  
ATOM    514  HA  ARG A  33       0.218 -17.061  -6.267  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       1.848 -19.611  -5.958  1.00  0.00           H  
ATOM    516  HB3 ARG A  33       0.426 -19.428  -6.964  1.00  0.00           H  
ATOM    517  HG2 ARG A  33       2.993 -17.800  -7.355  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       2.663 -19.324  -8.165  1.00  0.00           H  
ATOM    519  HD2 ARG A  33       0.922 -16.841  -8.385  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       2.145 -17.336  -9.565  1.00  0.00           H  
ATOM    521  HE  ARG A  33       0.614 -19.579  -9.376  1.00  0.00           H  
ATOM    522 HH11 ARG A  33      -0.223 -16.289 -10.071  1.00  0.00           H  
ATOM    523 HH12 ARG A  33      -1.687 -16.679 -10.935  1.00  0.00           H  
ATOM    524 HH21 ARG A  33      -1.183 -20.117 -10.576  1.00  0.00           H  
ATOM    525 HH22 ARG A  33      -2.229 -18.866 -11.189  1.00  0.00           H  
ATOM    526  N   GLN A  34      -0.467 -17.323  -3.614  1.00  0.00           N  
ATOM    527  CA  GLN A  34      -1.420 -17.504  -2.518  1.00  0.00           C  
ATOM    528  C   GLN A  34      -2.877 -17.542  -3.017  1.00  0.00           C  
ATOM    529  O   GLN A  34      -3.173 -17.341  -4.194  1.00  0.00           O  
ATOM    530  CB  GLN A  34      -1.227 -16.391  -1.467  1.00  0.00           C  
ATOM    531  CG  GLN A  34      -0.111 -16.720  -0.462  1.00  0.00           C  
ATOM    532  CD  GLN A  34       0.175 -15.562   0.494  1.00  0.00           C  
ATOM    533  OE1 GLN A  34      -0.469 -14.525   0.484  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       1.138 -15.708   1.379  1.00  0.00           N  
ATOM    535  H   GLN A  34      -0.053 -16.411  -3.737  1.00  0.00           H  
ATOM    536  HA  GLN A  34      -1.213 -18.465  -2.045  1.00  0.00           H  
ATOM    537  HB2 GLN A  34      -1.018 -15.444  -1.970  1.00  0.00           H  
ATOM    538  HB3 GLN A  34      -2.141 -16.260  -0.888  1.00  0.00           H  
ATOM    539  HG2 GLN A  34      -0.409 -17.586   0.127  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       0.804 -16.985  -0.985  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       1.725 -16.524   1.392  1.00  0.00           H  
ATOM    542 HE22 GLN A  34       1.275 -14.914   1.980  1.00  0.00           H  
ATOM    543  N   ARG A  35      -3.796 -17.821  -2.085  1.00  0.00           N  
ATOM    544  CA  ARG A  35      -5.228 -18.043  -2.331  1.00  0.00           C  
ATOM    545  C   ARG A  35      -6.129 -17.386  -1.281  1.00  0.00           C  
ATOM    546  O   ARG A  35      -7.138 -17.954  -0.872  1.00  0.00           O  
ATOM    547  CB  ARG A  35      -5.495 -19.541  -2.529  1.00  0.00           C  
ATOM    548  CG  ARG A  35      -4.972 -20.437  -1.387  1.00  0.00           C  
ATOM    549  CD  ARG A  35      -4.448 -21.760  -1.944  1.00  0.00           C  
ATOM    550  NE  ARG A  35      -3.298 -21.562  -2.856  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -2.646 -22.498  -3.531  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -2.941 -23.767  -3.360  1.00  0.00           N  
ATOM    553  NH2 ARG A  35      -1.698 -22.168  -4.380  1.00  0.00           N  
ATOM    554  H   ARG A  35      -3.453 -17.963  -1.143  1.00  0.00           H  
ATOM    555  HA  ARG A  35      -5.485 -17.574  -3.277  1.00  0.00           H  
ATOM    556  HB2 ARG A  35      -6.565 -19.714  -2.657  1.00  0.00           H  
ATOM    557  HB3 ARG A  35      -5.029 -19.817  -3.476  1.00  0.00           H  
ATOM    558  HG2 ARG A  35      -4.166 -19.963  -0.830  1.00  0.00           H  
ATOM    559  HG3 ARG A  35      -5.786 -20.632  -0.689  1.00  0.00           H  
ATOM    560  HD2 ARG A  35      -4.144 -22.386  -1.104  1.00  0.00           H  
ATOM    561  HD3 ARG A  35      -5.266 -22.239  -2.483  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -3.035 -20.616  -3.077  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -3.627 -23.979  -2.659  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -2.498 -24.483  -3.903  1.00  0.00           H  
ATOM    565 HH21 ARG A  35      -1.399 -21.197  -4.490  1.00  0.00           H  
ATOM    566 HH22 ARG A  35      -1.214 -22.883  -4.896  1.00  0.00           H  
ATOM    567  N   TYR A  36      -5.792 -16.153  -0.901  1.00  0.00           N  
ATOM    568  CA  TYR A  36      -6.498 -15.379   0.128  1.00  0.00           C  
ATOM    569  C   TYR A  36      -7.281 -14.183  -0.448  1.00  0.00           C  
ATOM    570  O   TYR A  36      -7.783 -13.327   0.265  1.00  0.00           O  
ATOM    571  CB  TYR A  36      -5.513 -15.029   1.258  1.00  0.00           C  
ATOM    572  CG  TYR A  36      -4.788 -16.237   1.844  1.00  0.00           C  
ATOM    573  CD1 TYR A  36      -5.526 -17.341   2.321  1.00  0.00           C  
ATOM    574  CD2 TYR A  36      -3.379 -16.266   1.909  1.00  0.00           C  
ATOM    575  CE1 TYR A  36      -4.870 -18.465   2.858  1.00  0.00           C  
ATOM    576  CE2 TYR A  36      -2.718 -17.387   2.448  1.00  0.00           C  
ATOM    577  CZ  TYR A  36      -3.460 -18.486   2.927  1.00  0.00           C  
ATOM    578  OH  TYR A  36      -2.818 -19.562   3.459  1.00  0.00           O  
ATOM    579  H   TYR A  36      -4.956 -15.751  -1.302  1.00  0.00           H  
ATOM    580  HA  TYR A  36      -7.265 -16.013   0.573  1.00  0.00           H  
ATOM    581  HB2 TYR A  36      -4.779 -14.314   0.881  1.00  0.00           H  
ATOM    582  HB3 TYR A  36      -6.063 -14.543   2.065  1.00  0.00           H  
ATOM    583  HD1 TYR A  36      -6.606 -17.331   2.274  1.00  0.00           H  
ATOM    584  HD2 TYR A  36      -2.801 -15.419   1.560  1.00  0.00           H  
ATOM    585  HE1 TYR A  36      -5.448 -19.302   3.221  1.00  0.00           H  
ATOM    586  HE2 TYR A  36      -1.640 -17.411   2.519  1.00  0.00           H  
ATOM    587  HH  TYR A  36      -3.440 -20.202   3.807  1.00  0.00           H  
HETATM  588  N   NH2 A  37      -7.491 -14.128  -1.755  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37      -7.168 -14.862  -2.357  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37      -8.019 -13.340  -2.090  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1       9.533  -6.802 -16.103  1.00  0.00           N  
ATOM      2  CA  TYR A   1      10.066  -5.962 -15.005  1.00  0.00           C  
ATOM      3  C   TYR A   1       9.960  -6.671 -13.680  1.00  0.00           C  
ATOM      4  O   TYR A   1       9.161  -7.593 -13.554  1.00  0.00           O  
ATOM      5  CB  TYR A   1       9.393  -4.573 -14.985  1.00  0.00           C  
ATOM      6  CG  TYR A   1       7.884  -4.621 -15.118  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       7.096  -4.918 -13.992  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       7.271  -4.404 -16.365  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       5.699  -5.050 -14.106  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       5.873  -4.513 -16.483  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       5.083  -4.853 -15.361  1.00  0.00           C  
ATOM     12  OH  TYR A   1       3.739  -4.993 -15.514  1.00  0.00           O  
ATOM     13  H1  TYR A   1      10.095  -6.702 -16.937  1.00  0.00           H  
ATOM     14  H2  TYR A   1       9.512  -7.772 -15.809  1.00  0.00           H  
ATOM     15  H3  TYR A   1       8.584  -6.515 -16.305  1.00  0.00           H  
ATOM     16  HA  TYR A   1      11.148  -5.886 -15.067  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       9.612  -4.057 -14.052  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       9.807  -3.968 -15.790  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       7.567  -5.043 -13.035  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       7.863  -4.150 -17.234  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       5.103  -5.291 -13.237  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       5.382  -4.349 -17.430  1.00  0.00           H  
ATOM     23  HH  TYR A   1       3.287  -5.374 -14.755  1.00  0.00           H  
ATOM     24  N   PRO A   2      10.825  -6.285 -12.723  1.00  0.00           N  
ATOM     25  CA  PRO A   2      10.988  -7.014 -11.492  1.00  0.00           C  
ATOM     26  C   PRO A   2       9.821  -6.725 -10.565  1.00  0.00           C  
ATOM     27  O   PRO A   2       9.569  -7.471  -9.631  1.00  0.00           O  
ATOM     28  CB  PRO A   2      12.284  -6.516 -10.837  1.00  0.00           C  
ATOM     29  CG  PRO A   2      12.451  -5.110 -11.403  1.00  0.00           C  
ATOM     30  CD  PRO A   2      11.789  -5.212 -12.773  1.00  0.00           C  
ATOM     31  HA  PRO A   2      11.053  -8.062 -11.758  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      12.210  -6.487  -9.747  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      13.122  -7.144 -11.139  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      11.905  -4.391 -10.792  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      13.502  -4.828 -11.480  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      11.387  -4.249 -13.072  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      12.475  -5.560 -13.496  1.00  0.00           H  
ATOM     38  N   ALA A   3       9.154  -5.595 -10.825  1.00  0.00           N  
ATOM     39  CA  ALA A   3       7.980  -5.104 -10.147  1.00  0.00           C  
ATOM     40  C   ALA A   3       8.204  -4.881  -8.642  1.00  0.00           C  
ATOM     41  O   ALA A   3       7.256  -4.797  -7.867  1.00  0.00           O  
ATOM     42  CB  ALA A   3       6.851  -6.068 -10.491  1.00  0.00           C  
ATOM     43  H   ALA A   3       9.476  -5.060 -11.614  1.00  0.00           H  
ATOM     44  HA  ALA A   3       7.780  -4.139 -10.612  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       5.888  -5.606 -10.280  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       6.943  -6.351 -11.541  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       6.977  -6.971  -9.903  1.00  0.00           H  
ATOM     48  N   LYS A   4       9.479  -4.760  -8.244  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.946  -4.618  -6.873  1.00  0.00           C  
ATOM     50  C   LYS A   4      10.544  -3.211  -6.694  1.00  0.00           C  
ATOM     51  O   LYS A   4      11.755  -3.034  -6.816  1.00  0.00           O  
ATOM     52  CB  LYS A   4      10.910  -5.773  -6.537  1.00  0.00           C  
ATOM     53  CG  LYS A   4      10.878  -6.157  -5.049  1.00  0.00           C  
ATOM     54  CD  LYS A   4      11.114  -4.976  -4.092  1.00  0.00           C  
ATOM     55  CE  LYS A   4      11.699  -5.426  -2.753  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      10.686  -6.054  -1.877  1.00  0.00           N  
ATOM     57  H   LYS A   4      10.176  -4.854  -8.967  1.00  0.00           H  
ATOM     58  HA  LYS A   4       9.088  -4.725  -6.211  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      10.626  -6.658  -7.109  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      11.930  -5.519  -6.829  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       9.911  -6.600  -4.820  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      11.643  -6.918  -4.889  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      11.839  -4.296  -4.537  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      10.181  -4.430  -3.929  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      12.516  -6.127  -2.949  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      12.121  -4.546  -2.260  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      10.325  -6.894  -2.308  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      11.114  -6.303  -0.993  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       9.924  -5.409  -1.712  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.701  -2.190  -6.466  1.00  0.00           N  
ATOM     71  CA  PRO A   5      10.126  -0.820  -6.272  1.00  0.00           C  
ATOM     72  C   PRO A   5      10.780  -0.731  -4.902  1.00  0.00           C  
ATOM     73  O   PRO A   5      10.266  -1.282  -3.922  1.00  0.00           O  
ATOM     74  CB  PRO A   5       8.857   0.028  -6.383  1.00  0.00           C  
ATOM     75  CG  PRO A   5       7.731  -0.915  -5.977  1.00  0.00           C  
ATOM     76  CD  PRO A   5       8.261  -2.259  -6.449  1.00  0.00           C  
ATOM     77  HA  PRO A   5      10.837  -0.525  -7.045  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.886   0.888  -5.725  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       8.717   0.340  -7.419  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       7.612  -0.924  -4.894  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       6.792  -0.662  -6.473  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.868  -3.071  -5.838  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       8.015  -2.377  -7.480  1.00  0.00           H  
ATOM     84  N   GLU A   6      11.944  -0.084  -4.849  1.00  0.00           N  
ATOM     85  CA  GLU A   6      12.645   0.055  -3.582  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.810   0.877  -2.579  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.981   1.675  -2.993  1.00  0.00           O  
ATOM     88  CB  GLU A   6      14.003   0.758  -3.800  1.00  0.00           C  
ATOM     89  CG  GLU A   6      15.108  -0.102  -4.433  1.00  0.00           C  
ATOM     90  CD  GLU A   6      15.836  -0.968  -3.388  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      15.278  -2.031  -3.033  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      16.936  -0.563  -2.938  1.00  0.00           O  
ATOM     93  H   GLU A   6      12.346   0.306  -5.686  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.728  -0.977  -3.244  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      13.831   1.626  -4.442  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      14.374   1.139  -2.847  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      14.680  -0.725  -5.222  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      15.827   0.571  -4.908  1.00  0.00           H  
ATOM     99  N   ALA A   7      12.027   0.743  -1.266  1.00  0.00           N  
ATOM    100  CA  ALA A   7      11.249   1.476  -0.250  1.00  0.00           C  
ATOM    101  C   ALA A   7      11.216   2.987  -0.444  1.00  0.00           C  
ATOM    102  O   ALA A   7      12.214   3.563  -0.892  1.00  0.00           O  
ATOM    103  CB  ALA A   7      11.798   1.107   1.135  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.753   0.114  -0.960  1.00  0.00           H  
ATOM    105  HA  ALA A   7      10.198   1.242  -0.358  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      11.753   0.028   1.288  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      12.838   1.433   1.208  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      11.221   1.609   1.911  1.00  0.00           H  
ATOM    109  N   PRO A   8      10.069   3.643  -0.131  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.940   5.021  -0.480  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.805   5.862   0.464  1.00  0.00           C  
ATOM    112  O   PRO A   8      11.282   5.391   1.500  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.456   5.397  -0.371  1.00  0.00           C  
ATOM    114  CG  PRO A   8       7.991   4.498   0.744  1.00  0.00           C  
ATOM    115  CD  PRO A   8       8.804   3.223   0.461  1.00  0.00           C  
ATOM    116  HA  PRO A   8      10.273   5.069  -1.510  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       8.293   6.437  -0.100  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.896   5.160  -1.277  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.241   4.987   1.682  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       6.916   4.369   0.644  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       8.937   2.596   1.343  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       8.242   2.735  -0.310  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.966   7.136   0.118  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.659   8.097   0.965  1.00  0.00           C  
ATOM    125  C   GLY A   9      10.700   8.909   1.833  1.00  0.00           C  
ATOM    126  O   GLY A   9       9.483   8.750   1.764  1.00  0.00           O  
ATOM    127  H   GLY A   9      10.435   7.467  -0.671  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      12.358   7.575   1.622  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      12.223   8.779   0.334  1.00  0.00           H  
ATOM    130  N   GLU A  10      11.280   9.822   2.614  1.00  0.00           N  
ATOM    131  CA  GLU A  10      10.541  10.756   3.475  1.00  0.00           C  
ATOM    132  C   GLU A  10       9.927  11.937   2.700  1.00  0.00           C  
ATOM    133  O   GLU A  10       8.977  12.549   3.177  1.00  0.00           O  
ATOM    134  CB  GLU A  10      11.485  11.303   4.558  1.00  0.00           C  
ATOM    135  CG  GLU A  10      12.158  10.227   5.429  1.00  0.00           C  
ATOM    136  CD  GLU A  10      11.171   9.224   6.045  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      10.179   9.679   6.659  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      11.439   8.010   5.900  1.00  0.00           O  
ATOM    139  H   GLU A  10      12.287   9.855   2.640  1.00  0.00           H  
ATOM    140  HA  GLU A  10       9.718  10.226   3.961  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      12.271  11.886   4.074  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      10.923  11.975   5.206  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      12.894   9.694   4.822  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      12.707  10.727   6.230  1.00  0.00           H  
ATOM    145  N   ASP A  11      10.453  12.255   1.506  1.00  0.00           N  
ATOM    146  CA  ASP A  11       9.926  13.301   0.616  1.00  0.00           C  
ATOM    147  C   ASP A  11       8.468  13.005   0.197  1.00  0.00           C  
ATOM    148  O   ASP A  11       7.603  13.880   0.288  1.00  0.00           O  
ATOM    149  CB  ASP A  11      10.806  13.413  -0.645  1.00  0.00           C  
ATOM    150  CG  ASP A  11      12.178  14.072  -0.447  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      12.263  15.044   0.337  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      13.125  13.595  -1.119  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.273  11.746   1.222  1.00  0.00           H  
ATOM    154  HA  ASP A  11       9.941  14.257   1.146  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      10.953  12.411  -1.054  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      10.265  13.997  -1.391  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.205  11.769  -0.269  1.00  0.00           N  
ATOM    158  CA  ALA A  12       6.877  11.226  -0.578  1.00  0.00           C  
ATOM    159  C   ALA A  12       5.886  11.451   0.589  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.168  11.078   1.726  1.00  0.00           O  
ATOM    161  CB  ALA A  12       6.979   9.722  -1.001  1.00  0.00           C  
ATOM    162  H   ALA A  12       8.990  11.146  -0.338  1.00  0.00           H  
ATOM    163  HA  ALA A  12       6.495  11.794  -1.431  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       5.986   9.281  -1.025  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       7.370   9.632  -2.012  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       7.583   9.060  -0.347  1.00  0.00           H  
ATOM    167  N   SER A  13       4.716  12.058   0.313  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.666  12.267   1.325  1.00  0.00           C  
ATOM    169  C   SER A  13       3.186  11.007   2.025  1.00  0.00           C  
ATOM    170  O   SER A  13       3.216   9.909   1.468  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.456  13.057   0.764  1.00  0.00           C  
ATOM    172  OG  SER A  13       1.283  12.253   0.692  1.00  0.00           O  
ATOM    173  H   SER A  13       4.560  12.395  -0.624  1.00  0.00           H  
ATOM    174  HA  SER A  13       4.124  12.775   2.169  1.00  0.00           H  
ATOM    175  HB2 SER A  13       2.243  13.903   1.420  1.00  0.00           H  
ATOM    176  HB3 SER A  13       2.685  13.448  -0.227  1.00  0.00           H  
ATOM    177  HG  SER A  13       0.522  12.795   0.469  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.691  11.183   3.264  1.00  0.00           N  
ATOM    179  CA  PRO A  14       2.558  10.098   4.189  1.00  0.00           C  
ATOM    180  C   PRO A  14       1.349   9.248   3.824  1.00  0.00           C  
ATOM    181  O   PRO A  14       1.329   8.039   4.020  1.00  0.00           O  
ATOM    182  CB  PRO A  14       2.341  10.705   5.591  1.00  0.00           C  
ATOM    183  CG  PRO A  14       1.873  12.119   5.277  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.766  12.356   4.070  1.00  0.00           C  
ATOM    185  HA  PRO A  14       3.509   9.576   4.126  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       1.596  10.161   6.172  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       3.285  10.755   6.136  1.00  0.00           H  
ATOM    188  HG2 PRO A  14       0.817  12.132   4.988  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       2.067  12.820   6.088  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.499  13.277   3.545  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       3.813  12.212   4.338  1.00  0.00           H  
ATOM    192  N   GLU A  15       0.323   9.921   3.300  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.827   9.289   2.694  1.00  0.00           C  
ATOM    194  C   GLU A  15      -0.435   8.621   1.370  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.809   7.475   1.148  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.915  10.345   2.472  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -3.282   9.688   2.238  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -3.941   9.250   3.553  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -4.062  10.111   4.454  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -4.289   8.053   3.643  1.00  0.00           O  
ATOM    201  H   GLU A  15       0.414  10.924   3.245  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.196   8.522   3.380  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.967  11.009   3.336  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.650  10.954   1.608  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.931  10.402   1.729  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.161   8.827   1.578  1.00  0.00           H  
ATOM    207  N   GLU A  16       0.339   9.294   0.500  1.00  0.00           N  
ATOM    208  CA  GLU A  16       0.776   8.747  -0.797  1.00  0.00           C  
ATOM    209  C   GLU A  16       1.518   7.415  -0.644  1.00  0.00           C  
ATOM    210  O   GLU A  16       1.297   6.472  -1.414  1.00  0.00           O  
ATOM    211  CB  GLU A  16       1.655   9.780  -1.520  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.154   9.300  -2.892  1.00  0.00           C  
ATOM    213  CD  GLU A  16       2.702  10.468  -3.735  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       1.949  11.456  -3.915  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       3.865  10.376  -4.195  1.00  0.00           O  
ATOM    216  H   GLU A  16       0.682  10.215   0.759  1.00  0.00           H  
ATOM    217  HA  GLU A  16      -0.110   8.561  -1.402  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.067  10.687  -1.641  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       2.528  10.016  -0.912  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       2.935   8.550  -2.735  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       1.330   8.818  -3.421  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.342   7.330   0.404  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.029   6.134   0.863  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.096   4.909   0.978  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.557   3.800   0.709  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.723   6.511   2.202  1.00  0.00           C  
ATOM    227  CG  LEU A  17       5.031   7.298   2.153  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.979   6.815   3.244  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.743   7.229   0.820  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.482   8.184   0.941  1.00  0.00           H  
ATOM    231  HA  LEU A  17       3.786   5.855   0.119  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       3.083   7.146   2.816  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.912   5.625   2.776  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.806   8.336   2.364  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       5.429   6.660   4.172  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       6.739   7.578   3.412  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       6.451   5.886   2.931  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       6.709   7.705   0.939  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       5.139   7.742   0.078  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       5.874   6.201   0.506  1.00  0.00           H  
ATOM    241  N   SER A  18       0.796   5.080   1.279  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.201   3.996   1.330  1.00  0.00           C  
ATOM    243  C   SER A  18      -0.231   3.176   0.034  1.00  0.00           C  
ATOM    244  O   SER A  18      -0.070   1.956   0.073  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.602   4.539   1.688  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.296   5.095   0.585  1.00  0.00           O  
ATOM    247  H   SER A  18       0.458   6.032   1.413  1.00  0.00           H  
ATOM    248  HA  SER A  18       0.100   3.314   2.127  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -2.208   3.721   2.077  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -1.507   5.294   2.470  1.00  0.00           H  
ATOM    251  HG  SER A  18      -2.683   5.934   0.868  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.370   3.851  -1.119  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.395   3.248  -2.458  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.936   2.573  -2.768  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.949   1.436  -3.239  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -0.721   4.323  -3.513  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -2.218   4.667  -3.534  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -2.484   6.071  -4.093  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -2.222   6.188  -5.543  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -2.320   7.310  -6.254  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -2.626   8.454  -5.687  1.00  0.00           N  
ATOM    262  NH2 ARG A  19      -2.116   7.304  -7.550  1.00  0.00           N  
ATOM    263  H   ARG A  19      -0.450   4.858  -1.016  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -1.155   2.466  -2.483  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -0.136   5.219  -3.301  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -0.435   3.961  -4.502  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.754   3.924  -4.127  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -2.611   4.638  -2.518  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -3.529   6.317  -3.900  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -1.858   6.781  -3.549  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -1.943   5.357  -6.033  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -2.697   8.478  -4.686  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -2.694   9.304  -6.219  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -1.848   6.464  -8.027  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -2.157   8.170  -8.061  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.037   3.276  -2.494  1.00  0.00           N  
ATOM    277  CA  TYR A  20       3.386   2.788  -2.749  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.693   1.501  -1.971  1.00  0.00           C  
ATOM    279  O   TYR A  20       4.042   0.480  -2.562  1.00  0.00           O  
ATOM    280  CB  TYR A  20       4.407   3.878  -2.415  1.00  0.00           C  
ATOM    281  CG  TYR A  20       5.720   3.614  -3.110  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       5.900   3.957  -4.464  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.746   2.974  -2.406  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       7.150   3.760  -5.079  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       8.001   2.786  -3.009  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       8.218   3.220  -4.335  1.00  0.00           C  
ATOM    287  OH  TYR A  20       9.452   3.150  -4.899  1.00  0.00           O  
ATOM    288  H   TYR A  20       1.909   4.195  -2.085  1.00  0.00           H  
ATOM    289  HA  TYR A  20       3.467   2.558  -3.813  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       4.047   4.867  -2.697  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.565   3.917  -1.337  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       5.082   4.382  -5.024  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       6.555   2.657  -1.393  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       7.307   4.029  -6.110  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       8.806   2.337  -2.454  1.00  0.00           H  
ATOM    296  HH  TYR A  20       9.637   3.891  -5.474  1.00  0.00           H  
ATOM    297  N   TYR A  21       3.535   1.527  -0.644  1.00  0.00           N  
ATOM    298  CA  TYR A  21       3.730   0.361   0.214  1.00  0.00           C  
ATOM    299  C   TYR A  21       2.820  -0.807  -0.170  1.00  0.00           C  
ATOM    300  O   TYR A  21       3.291  -1.945  -0.217  1.00  0.00           O  
ATOM    301  CB  TYR A  21       3.494   0.746   1.680  1.00  0.00           C  
ATOM    302  CG  TYR A  21       4.645   1.469   2.355  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       5.946   0.923   2.327  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       4.400   2.658   3.066  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       6.999   1.564   3.005  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       5.447   3.301   3.748  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       6.748   2.757   3.720  1.00  0.00           C  
ATOM    308  OH  TYR A  21       7.746   3.382   4.399  1.00  0.00           O  
ATOM    309  H   TYR A  21       3.243   2.400  -0.204  1.00  0.00           H  
ATOM    310  HA  TYR A  21       4.755   0.013   0.089  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       2.588   1.351   1.740  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       3.298  -0.157   2.256  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       6.142   0.003   1.795  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       3.403   3.076   3.091  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       7.993   1.146   2.980  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       5.276   4.211   4.300  1.00  0.00           H  
ATOM    317  HH  TYR A  21       8.556   2.874   4.452  1.00  0.00           H  
ATOM    318  N   ALA A  22       1.545  -0.543  -0.486  1.00  0.00           N  
ATOM    319  CA  ALA A  22       0.628  -1.575  -0.968  1.00  0.00           C  
ATOM    320  C   ALA A  22       1.167  -2.304  -2.220  1.00  0.00           C  
ATOM    321  O   ALA A  22       1.013  -3.523  -2.334  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -0.746  -0.945  -1.221  1.00  0.00           C  
ATOM    323  H   ALA A  22       1.190   0.405  -0.382  1.00  0.00           H  
ATOM    324  HA  ALA A  22       0.513  -2.315  -0.175  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.488  -1.732  -1.359  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.047  -0.339  -0.367  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -0.714  -0.319  -2.113  1.00  0.00           H  
ATOM    328  N   SER A  23       1.873  -1.592  -3.119  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.512  -2.189  -4.302  1.00  0.00           C  
ATOM    330  C   SER A  23       3.537  -3.279  -3.946  1.00  0.00           C  
ATOM    331  O   SER A  23       3.655  -4.270  -4.666  1.00  0.00           O  
ATOM    332  CB  SER A  23       3.222  -1.139  -5.175  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.419  -0.013  -5.485  1.00  0.00           O  
ATOM    334  H   SER A  23       2.002  -0.597  -2.951  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.730  -2.653  -4.903  1.00  0.00           H  
ATOM    336  HB2 SER A  23       4.136  -0.812  -4.678  1.00  0.00           H  
ATOM    337  HB3 SER A  23       3.506  -1.615  -6.113  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.506  -0.204  -5.254  1.00  0.00           H  
ATOM    339  N   LEU A  24       4.256  -3.132  -2.823  1.00  0.00           N  
ATOM    340  CA  LEU A  24       5.254  -4.100  -2.352  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.626  -5.485  -2.160  1.00  0.00           C  
ATOM    342  O   LEU A  24       5.118  -6.485  -2.691  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.880  -3.575  -1.043  1.00  0.00           C  
ATOM    344  CG  LEU A  24       7.323  -4.057  -0.803  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       7.991  -3.210   0.289  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.418  -5.554  -0.449  1.00  0.00           C  
ATOM    347  H   LEU A  24       4.084  -2.307  -2.257  1.00  0.00           H  
ATOM    348  HA  LEU A  24       6.029  -4.182  -3.115  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.895  -2.486  -1.099  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       5.257  -3.847  -0.188  1.00  0.00           H  
ATOM    351  HG  LEU A  24       7.886  -3.893  -1.722  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       7.855  -3.659   1.272  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       7.566  -2.207   0.311  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       9.054  -3.115   0.063  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       8.081  -5.722   0.399  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       7.780  -6.115  -1.309  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       6.439  -5.949  -0.180  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.510  -5.526  -1.415  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.728  -6.743  -1.205  1.00  0.00           C  
ATOM    360  C   ARG A  25       2.212  -7.296  -2.529  1.00  0.00           C  
ATOM    361  O   ARG A  25       2.236  -8.507  -2.710  1.00  0.00           O  
ATOM    362  CB  ARG A  25       1.565  -6.477  -0.233  1.00  0.00           C  
ATOM    363  CG  ARG A  25       0.917  -7.775   0.285  1.00  0.00           C  
ATOM    364  CD  ARG A  25       1.792  -8.511   1.309  1.00  0.00           C  
ATOM    365  NE  ARG A  25       1.895  -7.756   2.572  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       2.634  -8.067   3.628  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       3.399  -9.136   3.635  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       2.610  -7.308   4.699  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.167  -4.642  -1.056  1.00  0.00           H  
ATOM    370  HA  ARG A  25       3.394  -7.498  -0.787  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.922  -5.889   0.612  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.803  -5.888  -0.748  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.038  -7.533   0.754  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       0.710  -8.446  -0.549  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       1.343  -9.485   1.509  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       2.786  -8.674   0.889  1.00  0.00           H  
ATOM    377  HE  ARG A  25       1.319  -6.934   2.653  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       3.433  -9.684   2.793  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       3.990  -9.361   4.415  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       2.058  -6.464   4.724  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       3.139  -7.570   5.510  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.793  -6.428  -3.455  1.00  0.00           N  
ATOM    383  CA  HIS A  26       1.269  -6.818  -4.763  1.00  0.00           C  
ATOM    384  C   HIS A  26       2.232  -7.710  -5.554  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.803  -8.730  -6.101  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.921  -5.577  -5.594  1.00  0.00           C  
ATOM    387  CG  HIS A  26      -0.111  -5.858  -6.653  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -0.303  -7.057  -7.305  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -1.037  -4.969  -7.123  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -1.341  -6.891  -8.144  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -1.813  -5.636  -8.073  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.798  -5.445  -3.206  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.352  -7.383  -4.590  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.546  -4.791  -4.938  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.817  -5.206  -6.093  1.00  0.00           H  
ATOM    396  HD1 HIS A  26       0.251  -7.900  -7.167  1.00  0.00           H  
ATOM    397  HD2 HIS A  26      -1.150  -3.943  -6.804  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -1.749  -7.658  -8.788  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.517  -7.337  -5.618  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.546  -8.164  -6.245  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.728  -9.489  -5.505  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.673 -10.554  -6.122  1.00  0.00           O  
ATOM    403  CB  TYR A  27       5.874  -7.406  -6.301  1.00  0.00           C  
ATOM    404  CG  TYR A  27       7.037  -8.273  -6.755  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       6.989  -8.915  -8.007  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       8.139  -8.484  -5.903  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       8.053  -9.733  -8.426  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       9.216  -9.290  -6.323  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       9.178  -9.907  -7.594  1.00  0.00           C  
ATOM    410  OH  TYR A  27      10.211 -10.688  -8.014  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.776  -6.448  -5.197  1.00  0.00           H  
ATOM    412  HA  TYR A  27       4.237  -8.396  -7.265  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       5.756  -6.575  -6.992  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       6.094  -6.995  -5.315  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       6.138  -8.777  -8.657  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       8.153  -8.023  -4.928  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       8.038 -10.198  -9.399  1.00  0.00           H  
ATOM    418  HE2 TYR A  27      10.078  -9.429  -5.690  1.00  0.00           H  
ATOM    419  HH  TYR A  27      10.232 -11.529  -7.556  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.905  -9.425  -4.178  1.00  0.00           N  
ATOM    421  CA  LEU A  28       5.048 -10.612  -3.337  1.00  0.00           C  
ATOM    422  C   LEU A  28       3.844 -11.566  -3.499  1.00  0.00           C  
ATOM    423  O   LEU A  28       4.006 -12.783  -3.459  1.00  0.00           O  
ATOM    424  CB  LEU A  28       5.306 -10.178  -1.882  1.00  0.00           C  
ATOM    425  CG  LEU A  28       6.043 -11.252  -1.051  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       6.785 -10.578   0.109  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       5.113 -12.344  -0.496  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.926  -8.508  -3.743  1.00  0.00           H  
ATOM    429  HA  LEU A  28       5.941 -11.127  -3.681  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       5.937  -9.288  -1.912  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       4.367  -9.903  -1.400  1.00  0.00           H  
ATOM    432  HG  LEU A  28       6.797 -11.728  -1.678  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       7.284 -11.334   0.718  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       6.085 -10.019   0.728  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       7.541  -9.900  -0.285  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       5.464 -13.316  -0.844  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       4.090 -12.205  -0.839  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       5.116 -12.347   0.594  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.650 -11.026  -3.765  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.437 -11.794  -4.015  1.00  0.00           C  
ATOM    441  C   ASN A  29       1.520 -12.630  -5.306  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.135 -13.800  -5.319  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.233 -10.842  -4.026  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -1.070 -11.590  -3.800  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -1.244 -12.282  -2.810  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -2.027 -11.456  -4.693  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.582 -10.012  -3.731  1.00  0.00           H  
ATOM    448  HA  ASN A  29       1.314 -12.474  -3.179  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.330 -10.121  -3.216  1.00  0.00           H  
ATOM    450  HB3 ASN A  29       0.193 -10.303  -4.970  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -1.921 -10.888  -5.516  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -2.871 -11.962  -4.492  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.079 -12.065  -6.384  1.00  0.00           N  
ATOM    454  CA  LEU A  30       2.271 -12.775  -7.652  1.00  0.00           C  
ATOM    455  C   LEU A  30       3.245 -13.966  -7.514  1.00  0.00           C  
ATOM    456  O   LEU A  30       3.162 -14.914  -8.291  1.00  0.00           O  
ATOM    457  CB  LEU A  30       2.752 -11.770  -8.715  1.00  0.00           C  
ATOM    458  CG  LEU A  30       2.581 -12.267 -10.169  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.174 -11.972 -10.712  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       3.628 -11.622 -11.079  1.00  0.00           C  
ATOM    461  H   LEU A  30       2.439 -11.118  -6.299  1.00  0.00           H  
ATOM    462  HA  LEU A  30       1.305 -13.176  -7.964  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.211 -10.829  -8.598  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       3.804 -11.558  -8.521  1.00  0.00           H  
ATOM    465  HG  LEU A  30       2.742 -13.342 -10.220  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       0.479 -12.734 -10.364  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       1.183 -11.974 -11.802  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.829 -10.993 -10.376  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.438 -10.554 -11.180  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.598 -12.097 -12.061  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       4.623 -11.778 -10.661  1.00  0.00           H  
ATOM    472  N   VAL A  31       4.115 -13.960  -6.491  1.00  0.00           N  
ATOM    473  CA  VAL A  31       5.098 -15.021  -6.199  1.00  0.00           C  
ATOM    474  C   VAL A  31       4.723 -15.877  -4.971  1.00  0.00           C  
ATOM    475  O   VAL A  31       5.532 -16.667  -4.486  1.00  0.00           O  
ATOM    476  CB  VAL A  31       6.523 -14.423  -6.138  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       6.759 -13.600  -4.870  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       7.630 -15.475  -6.299  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.104 -13.140  -5.895  1.00  0.00           H  
ATOM    480  HA  VAL A  31       5.096 -15.706  -7.047  1.00  0.00           H  
ATOM    481  HB  VAL A  31       6.621 -13.738  -6.983  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       6.040 -12.792  -4.866  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       6.630 -14.212  -3.976  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       7.761 -13.174  -4.874  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       8.345 -15.141  -7.051  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       8.155 -15.632  -5.357  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       7.210 -16.428  -6.620  1.00  0.00           H  
ATOM    488  N   THR A  32       3.483 -15.756  -4.476  1.00  0.00           N  
ATOM    489  CA  THR A  32       2.977 -16.509  -3.311  1.00  0.00           C  
ATOM    490  C   THR A  32       1.684 -17.284  -3.607  1.00  0.00           C  
ATOM    491  O   THR A  32       1.164 -17.991  -2.749  1.00  0.00           O  
ATOM    492  CB  THR A  32       2.867 -15.571  -2.094  1.00  0.00           C  
ATOM    493  OG1 THR A  32       3.049 -16.276  -0.887  1.00  0.00           O  
ATOM    494  CG2 THR A  32       1.534 -14.828  -2.005  1.00  0.00           C  
ATOM    495  H   THR A  32       2.895 -15.039  -4.890  1.00  0.00           H  
ATOM    496  HA  THR A  32       3.714 -17.269  -3.055  1.00  0.00           H  
ATOM    497  HB  THR A  32       3.671 -14.840  -2.156  1.00  0.00           H  
ATOM    498  HG1 THR A  32       3.974 -16.521  -0.823  1.00  0.00           H  
ATOM    499 HG21 THR A  32       0.787 -15.447  -1.511  1.00  0.00           H  
ATOM    500 HG22 THR A  32       1.173 -14.594  -3.000  1.00  0.00           H  
ATOM    501 HG23 THR A  32       1.673 -13.907  -1.441  1.00  0.00           H  
ATOM    502  N   ARG A  33       1.187 -17.220  -4.850  1.00  0.00           N  
ATOM    503  CA  ARG A  33      -0.040 -17.885  -5.320  1.00  0.00           C  
ATOM    504  C   ARG A  33       0.172 -19.346  -5.751  1.00  0.00           C  
ATOM    505  O   ARG A  33      -0.537 -19.847  -6.623  1.00  0.00           O  
ATOM    506  CB  ARG A  33      -0.686 -17.040  -6.430  1.00  0.00           C  
ATOM    507  CG  ARG A  33       0.196 -16.900  -7.683  1.00  0.00           C  
ATOM    508  CD  ARG A  33      -0.613 -16.340  -8.854  1.00  0.00           C  
ATOM    509  NE  ARG A  33      -1.414 -17.390  -9.519  1.00  0.00           N  
ATOM    510  CZ  ARG A  33      -2.204 -17.220 -10.572  1.00  0.00           C  
ATOM    511  NH1 ARG A  33      -2.403 -16.022 -11.075  1.00  0.00           N  
ATOM    512  NH2 ARG A  33      -2.802 -18.247 -11.136  1.00  0.00           N  
ATOM    513  H   ARG A  33       1.712 -16.667  -5.512  1.00  0.00           H  
ATOM    514  HA  ARG A  33      -0.743 -17.921  -4.486  1.00  0.00           H  
ATOM    515  HB2 ARG A  33      -1.638 -17.498  -6.701  1.00  0.00           H  
ATOM    516  HB3 ARG A  33      -0.899 -16.044  -6.037  1.00  0.00           H  
ATOM    517  HG2 ARG A  33       1.015 -16.218  -7.459  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       0.621 -17.861  -7.975  1.00  0.00           H  
ATOM    519  HD2 ARG A  33      -1.266 -15.547  -8.484  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       0.087 -15.911  -9.575  1.00  0.00           H  
ATOM    521  HE  ARG A  33      -1.314 -18.332  -9.171  1.00  0.00           H  
ATOM    522 HH11 ARG A  33      -1.947 -15.253 -10.616  1.00  0.00           H  
ATOM    523 HH12 ARG A  33      -2.987 -15.881 -11.878  1.00  0.00           H  
ATOM    524 HH21 ARG A  33      -2.654 -19.182 -10.783  1.00  0.00           H  
ATOM    525 HH22 ARG A  33      -3.385 -18.125 -11.947  1.00  0.00           H  
ATOM    526  N   GLN A  34       1.163 -20.020  -5.166  1.00  0.00           N  
ATOM    527  CA  GLN A  34       1.517 -21.411  -5.457  1.00  0.00           C  
ATOM    528  C   GLN A  34       1.267 -22.292  -4.226  1.00  0.00           C  
ATOM    529  O   GLN A  34       1.032 -21.776  -3.135  1.00  0.00           O  
ATOM    530  CB  GLN A  34       2.979 -21.468  -5.939  1.00  0.00           C  
ATOM    531  CG  GLN A  34       3.228 -22.641  -6.901  1.00  0.00           C  
ATOM    532  CD  GLN A  34       4.571 -22.506  -7.609  1.00  0.00           C  
ATOM    533  OE1 GLN A  34       4.714 -21.752  -8.556  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       5.597 -23.221  -7.184  1.00  0.00           N  
ATOM    535  H   GLN A  34       1.590 -19.570  -4.367  1.00  0.00           H  
ATOM    536  HA  GLN A  34       0.874 -21.771  -6.262  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       3.213 -20.545  -6.469  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       3.649 -21.539  -5.080  1.00  0.00           H  
ATOM    539  HG2 GLN A  34       3.189 -23.591  -6.371  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       2.449 -22.648  -7.664  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       5.556 -23.827  -6.386  1.00  0.00           H  
ATOM    542 HE22 GLN A  34       6.449 -23.019  -7.686  1.00  0.00           H  
ATOM    543  N   ARG A  35       1.334 -23.623  -4.396  1.00  0.00           N  
ATOM    544  CA  ARG A  35       1.057 -24.619  -3.342  1.00  0.00           C  
ATOM    545  C   ARG A  35      -0.370 -24.502  -2.768  1.00  0.00           C  
ATOM    546  O   ARG A  35      -0.627 -24.916  -1.644  1.00  0.00           O  
ATOM    547  CB  ARG A  35       2.152 -24.587  -2.247  1.00  0.00           C  
ATOM    548  CG  ARG A  35       3.505 -25.165  -2.694  1.00  0.00           C  
ATOM    549  CD  ARG A  35       4.403 -24.176  -3.452  1.00  0.00           C  
ATOM    550  NE  ARG A  35       4.901 -23.094  -2.581  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       5.949 -23.159  -1.766  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       6.661 -24.257  -1.645  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       6.307 -22.115  -1.057  1.00  0.00           N  
ATOM    554  H   ARG A  35       1.540 -23.959  -5.326  1.00  0.00           H  
ATOM    555  HA  ARG A  35       1.085 -25.611  -3.792  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       2.284 -23.575  -1.864  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       1.821 -25.199  -1.407  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       4.040 -25.501  -1.806  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       3.330 -26.040  -3.321  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       5.244 -24.722  -3.882  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       3.850 -23.743  -4.277  1.00  0.00           H  
ATOM    562  HE  ARG A  35       4.387 -22.227  -2.598  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       6.392 -25.055  -2.194  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       7.475 -24.293  -1.060  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       5.810 -21.245  -1.139  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       7.136 -22.161  -0.489  1.00  0.00           H  
ATOM    567  N   TYR A  36      -1.298 -23.954  -3.561  1.00  0.00           N  
ATOM    568  CA  TYR A  36      -2.704 -23.804  -3.200  1.00  0.00           C  
ATOM    569  C   TYR A  36      -3.479 -25.105  -3.468  1.00  0.00           C  
ATOM    570  O   TYR A  36      -3.864 -25.815  -2.555  1.00  0.00           O  
ATOM    571  CB  TYR A  36      -3.290 -22.593  -3.943  1.00  0.00           C  
ATOM    572  CG  TYR A  36      -4.695 -22.243  -3.496  1.00  0.00           C  
ATOM    573  CD1 TYR A  36      -5.804 -22.888  -4.080  1.00  0.00           C  
ATOM    574  CD2 TYR A  36      -4.892 -21.301  -2.466  1.00  0.00           C  
ATOM    575  CE1 TYR A  36      -7.105 -22.606  -3.629  1.00  0.00           C  
ATOM    576  CE2 TYR A  36      -6.195 -21.001  -2.023  1.00  0.00           C  
ATOM    577  CZ  TYR A  36      -7.303 -21.659  -2.604  1.00  0.00           C  
ATOM    578  OH  TYR A  36      -8.568 -21.364  -2.206  1.00  0.00           O  
ATOM    579  H   TYR A  36      -1.001 -23.657  -4.473  1.00  0.00           H  
ATOM    580  HA  TYR A  36      -2.769 -23.600  -2.129  1.00  0.00           H  
ATOM    581  HB2 TYR A  36      -2.645 -21.729  -3.766  1.00  0.00           H  
ATOM    582  HB3 TYR A  36      -3.289 -22.779  -5.018  1.00  0.00           H  
ATOM    583  HD1 TYR A  36      -5.668 -23.614  -4.867  1.00  0.00           H  
ATOM    584  HD2 TYR A  36      -4.038 -20.822  -2.008  1.00  0.00           H  
ATOM    585  HE1 TYR A  36      -7.959 -23.102  -4.066  1.00  0.00           H  
ATOM    586  HE2 TYR A  36      -6.354 -20.291  -1.226  1.00  0.00           H  
ATOM    587  HH  TYR A  36      -8.764 -20.440  -2.370  1.00  0.00           H  
HETATM  588  N   NH2 A  37      -3.717 -25.475  -4.718  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37      -3.488 -24.893  -5.504  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37      -4.291 -26.302  -4.793  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1      16.664  -9.344 -10.867  1.00  0.00           N  
ATOM      2  CA  TYR A   1      16.185  -8.095 -10.235  1.00  0.00           C  
ATOM      3  C   TYR A   1      14.972  -8.344  -9.376  1.00  0.00           C  
ATOM      4  O   TYR A   1      14.329  -9.379  -9.533  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.955  -7.005 -11.300  1.00  0.00           C  
ATOM      6  CG  TYR A   1      15.182  -7.469 -12.518  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      13.842  -7.878 -12.380  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      15.791  -7.494 -13.788  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      13.097  -8.280 -13.501  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      15.052  -7.909 -14.914  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      13.698  -8.283 -14.776  1.00  0.00           C  
ATOM     12  OH  TYR A   1      12.963  -8.634 -15.864  1.00  0.00           O  
ATOM     13  H1  TYR A   1      16.017 -10.091 -10.639  1.00  0.00           H  
ATOM     14  H2  TYR A   1      16.668  -9.228 -11.872  1.00  0.00           H  
ATOM     15  H3  TYR A   1      17.599  -9.570 -10.551  1.00  0.00           H  
ATOM     16  HA  TYR A   1      16.867  -7.763  -9.460  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      15.403  -6.169 -10.878  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      16.926  -6.621 -11.613  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      13.371  -7.880 -11.412  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      16.819  -7.183 -13.910  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      12.064  -8.578 -13.388  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      15.505  -7.936 -15.893  1.00  0.00           H  
ATOM     23  HH  TYR A   1      12.038  -8.706 -15.626  1.00  0.00           H  
ATOM     24  N   PRO A   2      14.713  -7.433  -8.421  1.00  0.00           N  
ATOM     25  CA  PRO A   2      13.694  -7.629  -7.425  1.00  0.00           C  
ATOM     26  C   PRO A   2      12.321  -7.294  -7.997  1.00  0.00           C  
ATOM     27  O   PRO A   2      11.311  -7.750  -7.478  1.00  0.00           O  
ATOM     28  CB  PRO A   2      14.013  -6.675  -6.266  1.00  0.00           C  
ATOM     29  CG  PRO A   2      14.767  -5.535  -6.944  1.00  0.00           C  
ATOM     30  CD  PRO A   2      15.454  -6.229  -8.116  1.00  0.00           C  
ATOM     31  HA  PRO A   2      13.770  -8.665  -7.114  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      13.109  -6.307  -5.776  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      14.657  -7.172  -5.541  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      14.064  -4.794  -7.328  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      15.486  -5.068  -6.271  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      15.565  -5.541  -8.947  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      16.402  -6.597  -7.829  1.00  0.00           H  
ATOM     38  N   ALA A   3      12.325  -6.468  -9.057  1.00  0.00           N  
ATOM     39  CA  ALA A   3      11.188  -6.009  -9.835  1.00  0.00           C  
ATOM     40  C   ALA A   3      10.078  -5.329  -9.010  1.00  0.00           C  
ATOM     41  O   ALA A   3       8.935  -5.183  -9.457  1.00  0.00           O  
ATOM     42  CB  ALA A   3      10.746  -7.186 -10.695  1.00  0.00           C  
ATOM     43  H   ALA A   3      13.231  -6.155  -9.367  1.00  0.00           H  
ATOM     44  HA  ALA A   3      11.596  -5.245 -10.496  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       9.713  -7.073 -11.012  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      11.387  -7.210 -11.565  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      10.891  -8.114 -10.139  1.00  0.00           H  
ATOM     48  N   LYS A   4      10.461  -4.884  -7.808  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.623  -4.246  -6.809  1.00  0.00           C  
ATOM     50  C   LYS A   4       9.838  -2.729  -6.776  1.00  0.00           C  
ATOM     51  O   LYS A   4      10.902  -2.243  -7.160  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.925  -4.854  -5.427  1.00  0.00           C  
ATOM     53  CG  LYS A   4       9.044  -6.072  -5.131  1.00  0.00           C  
ATOM     54  CD  LYS A   4       8.794  -6.196  -3.624  1.00  0.00           C  
ATOM     55  CE  LYS A   4       8.528  -7.648  -3.213  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       8.908  -7.898  -1.803  1.00  0.00           N  
ATOM     57  H   LYS A   4      11.441  -4.981  -7.597  1.00  0.00           H  
ATOM     58  HA  LYS A   4       8.584  -4.428  -7.081  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      10.976  -5.143  -5.356  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       9.753  -4.098  -4.661  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       8.078  -5.960  -5.622  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       9.537  -6.965  -5.515  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.652  -5.812  -3.067  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       7.932  -5.574  -3.380  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       7.467  -7.870  -3.362  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       9.112  -8.303  -3.866  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       8.100  -8.177  -1.263  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       9.615  -8.619  -1.750  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       9.284  -7.051  -1.396  1.00  0.00           H  
ATOM     70  N   PRO A   5       8.841  -1.989  -6.257  1.00  0.00           N  
ATOM     71  CA  PRO A   5       8.861  -0.546  -6.154  1.00  0.00           C  
ATOM     72  C   PRO A   5       9.897  -0.177  -5.116  1.00  0.00           C  
ATOM     73  O   PRO A   5       9.905  -0.734  -4.012  1.00  0.00           O  
ATOM     74  CB  PRO A   5       7.449  -0.127  -5.728  1.00  0.00           C  
ATOM     75  CG  PRO A   5       6.912  -1.350  -4.989  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.599  -2.494  -5.719  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.114  -0.096  -7.114  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       7.455   0.754  -5.086  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       6.844   0.052  -6.617  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       7.225  -1.338  -3.944  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       5.831  -1.427  -5.068  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.721  -3.352  -5.060  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       7.037  -2.748  -6.591  1.00  0.00           H  
ATOM     84  N   GLU A   6      10.785   0.746  -5.478  1.00  0.00           N  
ATOM     85  CA  GLU A   6      11.759   1.195  -4.506  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.056   1.923  -3.338  1.00  0.00           C  
ATOM     87  O   GLU A   6       9.949   2.448  -3.494  1.00  0.00           O  
ATOM     88  CB  GLU A   6      12.824   2.104  -5.164  1.00  0.00           C  
ATOM     89  CG  GLU A   6      13.803   1.388  -6.111  1.00  0.00           C  
ATOM     90  CD  GLU A   6      14.806   2.376  -6.745  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      14.365   3.198  -7.587  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      16.008   2.312  -6.388  1.00  0.00           O  
ATOM     93  H   GLU A   6      10.773   1.146  -6.403  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.170   0.251  -4.145  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      12.308   2.891  -5.718  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      13.411   2.579  -4.378  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      14.337   0.621  -5.544  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      13.241   0.889  -6.904  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.690   1.952  -2.160  1.00  0.00           N  
ATOM    100  CA  ALA A   7      11.172   2.668  -0.990  1.00  0.00           C  
ATOM    101  C   ALA A   7      10.946   4.146  -1.250  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.709   4.758  -2.001  1.00  0.00           O  
ATOM    103  CB  ALA A   7      12.091   2.422   0.223  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.607   1.544  -2.093  1.00  0.00           H  
ATOM    105  HA  ALA A   7      10.156   2.355  -0.797  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      11.571   1.820   0.969  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      13.007   1.910  -0.075  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      12.377   3.374   0.676  1.00  0.00           H  
ATOM    109  N   PRO A   8       9.881   4.723  -0.649  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.538   6.074  -0.958  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.563   7.022  -0.322  1.00  0.00           C  
ATOM    112  O   PRO A   8      11.348   6.628   0.542  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.126   6.301  -0.399  1.00  0.00           C  
ATOM    114  CG  PRO A   8       8.142   5.406   0.826  1.00  0.00           C  
ATOM    115  CD  PRO A   8       8.846   4.197   0.228  1.00  0.00           C  
ATOM    116  HA  PRO A   8       9.548   6.114  -2.041  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       7.929   7.337  -0.128  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.361   5.921  -1.088  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.721   5.834   1.644  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       7.117   5.206   1.117  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       9.226   3.514   0.991  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       8.090   3.767  -0.408  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.518   8.298  -0.700  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.337   9.307  -0.037  1.00  0.00           C  
ATOM    125  C   GLY A   9      10.962   9.466   1.442  1.00  0.00           C  
ATOM    126  O   GLY A   9       9.783   9.534   1.786  1.00  0.00           O  
ATOM    127  H   GLY A   9       9.830   8.574  -1.384  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      12.384   9.010  -0.112  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      11.197  10.263  -0.539  1.00  0.00           H  
ATOM    130  N   GLU A  10      11.958   9.621   2.318  1.00  0.00           N  
ATOM    131  CA  GLU A  10      11.722   9.939   3.738  1.00  0.00           C  
ATOM    132  C   GLU A  10      11.019  11.301   3.934  1.00  0.00           C  
ATOM    133  O   GLU A  10      10.371  11.518   4.954  1.00  0.00           O  
ATOM    134  CB  GLU A  10      13.054   9.918   4.507  1.00  0.00           C  
ATOM    135  CG  GLU A  10      13.688   8.522   4.657  1.00  0.00           C  
ATOM    136  CD  GLU A  10      12.835   7.533   5.478  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      12.004   6.830   4.861  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      13.037   7.452   6.712  1.00  0.00           O  
ATOM    139  H   GLU A  10      12.906   9.469   2.011  1.00  0.00           H  
ATOM    140  HA  GLU A  10      11.062   9.180   4.163  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      13.762  10.565   3.982  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      12.899  10.336   5.501  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      13.885   8.110   3.665  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      14.656   8.647   5.147  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.090  12.186   2.930  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.374  13.465   2.845  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.210  13.397   1.815  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.764  14.429   1.313  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.415  14.580   2.582  1.00  0.00           C  
ATOM    150  CG  ASP A  11      10.948  16.008   2.920  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      10.257  16.170   3.953  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      11.378  16.944   2.198  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.685  11.931   2.157  1.00  0.00           H  
ATOM    154  HA  ASP A  11       9.921  13.668   3.817  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      12.290  14.387   3.207  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      11.742  14.531   1.542  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.728  12.184   1.469  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.564  11.952   0.597  1.00  0.00           C  
ATOM    159  C   ALA A  12       6.235  12.134   1.364  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.163  11.950   2.580  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.648  10.549  -0.079  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.119  11.366   1.927  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.599  12.710  -0.189  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       7.275   9.712   0.534  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       7.091  10.557  -1.011  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       8.674  10.308  -0.344  1.00  0.00           H  
ATOM    167  N   SER A  13       5.154  12.466   0.648  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.789  12.548   1.188  1.00  0.00           C  
ATOM    169  C   SER A  13       3.173  11.225   1.616  1.00  0.00           C  
ATOM    170  O   SER A  13       3.591  10.147   1.219  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.864  13.283   0.188  1.00  0.00           C  
ATOM    172  OG  SER A  13       3.244  12.991  -1.144  1.00  0.00           O  
ATOM    173  H   SER A  13       5.231  12.604  -0.354  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.814  13.027   2.158  1.00  0.00           H  
ATOM    175  HB2 SER A  13       1.830  12.970   0.338  1.00  0.00           H  
ATOM    176  HB3 SER A  13       2.927  14.361   0.340  1.00  0.00           H  
ATOM    177  HG  SER A  13       2.557  13.248  -1.769  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.155  11.276   2.489  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.715  10.104   3.203  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.906   9.165   2.320  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.901   7.949   2.500  1.00  0.00           O  
ATOM    182  CB  PRO A  14       0.841  10.583   4.386  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.548  12.023   3.999  1.00  0.00           C  
ATOM    184  CD  PRO A  14       1.932  12.305   3.438  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.645   9.669   3.559  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -0.073  10.004   4.508  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.420  10.580   5.313  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -0.214  12.073   3.215  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.294  12.659   4.846  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       1.993  13.313   3.019  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       2.724  11.957   4.138  1.00  0.00           H  
ATOM    192  N   GLU A  15       0.220   9.748   1.343  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.470   9.010   0.304  1.00  0.00           C  
ATOM    194  C   GLU A  15       0.511   8.172  -0.538  1.00  0.00           C  
ATOM    195  O   GLU A  15       0.189   7.052  -0.938  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.235  10.024  -0.554  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.370   9.343  -1.323  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -3.471   8.816  -0.380  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -3.856   9.530   0.580  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -3.868   7.646  -0.564  1.00  0.00           O  
ATOM    201  H   GLU A  15       0.213  10.758   1.316  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.173   8.331   0.790  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.658  10.807   0.081  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.542  10.503  -1.247  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -2.783  10.055  -2.040  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -1.943   8.516  -1.896  1.00  0.00           H  
ATOM    207  N   GLU A  16       1.739   8.676  -0.749  1.00  0.00           N  
ATOM    208  CA  GLU A  16       2.806   7.928  -1.421  1.00  0.00           C  
ATOM    209  C   GLU A  16       3.200   6.672  -0.646  1.00  0.00           C  
ATOM    210  O   GLU A  16       3.526   5.640  -1.236  1.00  0.00           O  
ATOM    211  CB  GLU A  16       4.062   8.791  -1.610  1.00  0.00           C  
ATOM    212  CG  GLU A  16       3.921   9.849  -2.707  1.00  0.00           C  
ATOM    213  CD  GLU A  16       5.305  10.311  -3.159  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       5.996   9.412  -3.702  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       5.649  11.498  -2.958  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.983   9.563  -0.325  1.00  0.00           H  
ATOM    217  HA  GLU A  16       2.442   7.611  -2.394  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       4.365   9.275  -0.699  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       4.892   8.128  -1.827  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       3.411   9.409  -3.563  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       3.314  10.677  -2.346  1.00  0.00           H  
ATOM    222  N   LEU A  17       3.158   6.771   0.680  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.436   5.707   1.622  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.369   4.592   1.512  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.716   3.417   1.378  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.608   6.394   3.012  1.00  0.00           C  
ATOM    227  CG  LEU A  17       5.071   6.654   3.415  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.916   5.378   3.606  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.741   7.582   2.402  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.887   7.668   1.063  1.00  0.00           H  
ATOM    231  HA  LEU A  17       4.373   5.238   1.321  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       3.141   7.397   3.053  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.110   5.811   3.775  1.00  0.00           H  
ATOM    234  HG  LEU A  17       5.035   7.216   4.354  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       6.977   5.632   3.606  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       5.742   4.651   2.814  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       5.685   4.906   4.557  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       5.167   8.504   2.335  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       5.788   7.122   1.417  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       6.748   7.832   2.733  1.00  0.00           H  
ATOM    241  N   SER A  18       1.082   4.955   1.456  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.067   4.043   1.313  1.00  0.00           C  
ATOM    243  C   SER A  18       0.022   3.124   0.083  1.00  0.00           C  
ATOM    244  O   SER A  18       0.115   1.900   0.226  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.364   4.858   1.261  1.00  0.00           C  
ATOM    246  OG  SER A  18      -1.612   5.473   2.509  1.00  0.00           O  
ATOM    247  H   SER A  18       0.891   5.946   1.568  1.00  0.00           H  
ATOM    248  HA  SER A  18      -0.107   3.397   2.191  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.283   5.629   0.496  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -2.200   4.204   1.007  1.00  0.00           H  
ATOM    251  HG  SER A  18      -2.259   6.170   2.364  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.004   3.705  -1.129  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.126   2.969  -2.401  1.00  0.00           C  
ATOM    254  C   ARG A  19       1.383   2.096  -2.435  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.331   0.973  -2.933  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.050   3.941  -3.600  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.189   4.975  -3.664  1.00  0.00           C  
ATOM    258  CD  ARG A  19       2.397   4.509  -4.497  1.00  0.00           C  
ATOM    259  NE  ARG A  19       3.645   5.195  -4.108  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       4.025   6.437  -4.380  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       3.255   7.256  -5.055  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       5.185   6.871  -3.950  1.00  0.00           N  
ATOM    263  H   ARG A  19      -0.098   4.718  -1.155  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.716   2.282  -2.488  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       0.029   3.368  -4.530  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -0.897   4.480  -3.533  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       0.803   5.894  -4.105  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.504   5.215  -2.652  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.548   3.438  -4.363  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       2.188   4.667  -5.555  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.217   4.728  -3.421  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       2.357   6.933  -5.352  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       3.568   8.198  -5.239  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       5.756   6.295  -3.362  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       5.462   7.872  -4.012  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.499   2.602  -1.895  1.00  0.00           N  
ATOM    277  CA  TYR A  20       3.768   1.887  -1.816  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.629   0.591  -0.997  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.939  -0.493  -1.498  1.00  0.00           O  
ATOM    280  CB  TYR A  20       4.862   2.819  -1.268  1.00  0.00           C  
ATOM    281  CG  TYR A  20       6.086   2.061  -0.816  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       6.969   1.530  -1.773  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.293   1.825   0.558  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       8.058   0.744  -1.359  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.390   1.051   0.975  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       8.265   0.497   0.016  1.00  0.00           C  
ATOM    287  OH  TYR A  20       9.302  -0.284   0.417  1.00  0.00           O  
ATOM    288  H   TYR A  20       2.450   3.531  -1.494  1.00  0.00           H  
ATOM    289  HA  TYR A  20       4.065   1.596  -2.823  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       5.149   3.518  -2.053  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.502   3.417  -0.428  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       6.813   1.714  -2.826  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.603   2.220   1.290  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       8.735   0.348  -2.099  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       7.562   0.865   2.024  1.00  0.00           H  
ATOM    296  HH  TYR A  20       9.691  -0.740  -0.332  1.00  0.00           H  
ATOM    297  N   TYR A  21       3.129   0.698   0.241  1.00  0.00           N  
ATOM    298  CA  TYR A  21       2.910  -0.449   1.125  1.00  0.00           C  
ATOM    299  C   TYR A  21       1.998  -1.509   0.495  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.351  -2.689   0.473  1.00  0.00           O  
ATOM    301  CB  TYR A  21       2.332   0.031   2.466  1.00  0.00           C  
ATOM    302  CG  TYR A  21       3.365   0.478   3.476  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       4.329  -0.430   3.962  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       3.327   1.794   3.971  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       5.275  -0.007   4.915  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       4.265   2.219   4.924  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       5.250   1.324   5.388  1.00  0.00           C  
ATOM    308  OH  TYR A  21       6.173   1.754   6.289  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.899   1.627   0.590  1.00  0.00           H  
ATOM    310  HA  TYR A  21       3.874  -0.928   1.303  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.641   0.863   2.295  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       1.775  -0.792   2.918  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       4.335  -1.452   3.611  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       2.568   2.481   3.627  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       6.003  -0.704   5.299  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       4.239   3.226   5.308  1.00  0.00           H  
ATOM    317  HH  TYR A  21       7.035   1.362   6.143  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.839  -1.108  -0.036  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.067  -2.033  -0.717  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.599  -2.727  -1.926  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.494  -3.949  -2.070  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.335  -1.269  -1.110  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.589  -0.124   0.041  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.349  -2.814  -0.009  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.819  -0.877  -0.213  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.083  -0.439  -1.772  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -2.025  -1.942  -1.620  1.00  0.00           H  
ATOM    328  N   SER A  23       1.335  -1.967  -2.753  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.098  -2.488  -3.895  1.00  0.00           C  
ATOM    330  C   SER A  23       3.142  -3.541  -3.510  1.00  0.00           C  
ATOM    331  O   SER A  23       3.328  -4.505  -4.256  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.810  -1.348  -4.628  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.957  -0.762  -5.587  1.00  0.00           O  
ATOM    334  H   SER A  23       1.355  -0.961  -2.596  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.403  -2.954  -4.592  1.00  0.00           H  
ATOM    336  HB2 SER A  23       3.146  -0.597  -3.913  1.00  0.00           H  
ATOM    337  HB3 SER A  23       3.678  -1.746  -5.151  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.089   0.189  -5.566  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.805  -3.391  -2.353  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.781  -4.363  -1.850  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.185  -5.775  -1.777  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.737  -6.721  -2.350  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.311  -3.893  -0.480  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.339  -4.831   0.177  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       7.455  -5.210  -0.786  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       6.975  -4.190   1.410  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.642  -2.542  -1.817  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.608  -4.393  -2.559  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.750  -2.901  -0.599  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       4.479  -3.812   0.214  1.00  0.00           H  
ATOM    351  HG  LEU A  24       5.833  -5.746   0.488  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       8.302  -5.622  -0.240  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       7.776  -4.327  -1.342  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       7.053  -5.959  -1.461  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       6.989  -4.919   2.218  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       6.405  -3.317   1.727  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       7.999  -3.882   1.191  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.035  -5.900  -1.098  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.252  -7.137  -1.053  1.00  0.00           C  
ATOM    360  C   ARG A  25       1.800  -7.551  -2.454  1.00  0.00           C  
ATOM    361  O   ARG A  25       1.898  -8.726  -2.787  1.00  0.00           O  
ATOM    362  CB  ARG A  25       1.067  -6.968  -0.090  1.00  0.00           C  
ATOM    363  CG  ARG A  25       0.173  -8.221  -0.025  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -1.021  -8.043   0.920  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.898  -6.929   0.505  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.945  -6.449   1.168  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -3.341  -6.965   2.307  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -3.619  -5.428   0.693  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.654  -5.052  -0.690  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.894  -7.937  -0.683  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.452  -6.759   0.910  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.472  -6.114  -0.413  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.214  -8.454  -1.016  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       0.770  -9.069   0.316  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -1.596  -8.972   0.921  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -0.645  -7.862   1.929  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.660  -6.461  -0.353  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.835  -7.745   2.680  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -4.133  -6.588   2.805  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -3.363  -4.997  -0.179  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -4.411  -5.080   1.209  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.326  -6.609  -3.276  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.828  -6.898  -4.624  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.829  -7.700  -5.465  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.490  -8.777  -5.953  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.417  -5.607  -5.343  1.00  0.00           C  
ATOM    387  CG  HIS A  26      -0.575  -5.865  -6.447  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -1.843  -6.367  -6.267  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -0.399  -5.651  -7.789  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -2.419  -6.460  -7.478  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -1.582  -6.033  -8.435  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.266  -5.659  -2.922  1.00  0.00           H  
ATOM    393  HA  HIS A  26      -0.060  -7.515  -4.511  1.00  0.00           H  
ATOM    394  HB2 HIS A  26      -0.044  -4.924  -4.630  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.299  -5.119  -5.761  1.00  0.00           H  
ATOM    396  HD1 HIS A  26      -2.282  -6.574  -5.384  1.00  0.00           H  
ATOM    397  HD2 HIS A  26       0.488  -5.253  -8.261  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -3.423  -6.818  -7.657  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.067  -7.202  -5.591  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.135  -7.930  -6.275  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.451  -9.259  -5.582  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.560 -10.282  -6.254  1.00  0.00           O  
ATOM    403  CB  TYR A  27       5.398  -7.067  -6.363  1.00  0.00           C  
ATOM    404  CG  TYR A  27       6.558  -7.801  -7.018  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       7.366  -8.662  -6.249  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       6.788  -7.682  -8.401  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       8.409  -9.392  -6.844  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       7.814  -8.430  -9.009  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       8.626  -9.285  -8.235  1.00  0.00           C  
ATOM    410  OH  TYR A  27       9.590 -10.035  -8.832  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.262  -6.302  -5.158  1.00  0.00           H  
ATOM    412  HA  TYR A  27       3.808  -8.164  -7.290  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       5.171  -6.167  -6.937  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       5.688  -6.759  -5.357  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       7.164  -8.792  -5.201  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       6.168  -7.033  -9.003  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       9.025 -10.045  -6.246  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       7.986  -8.362 -10.071  1.00  0.00           H  
ATOM    419  HH  TYR A  27      10.131 -10.478  -8.178  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.592  -9.259  -4.246  1.00  0.00           N  
ATOM    421  CA  LEU A  28       4.848 -10.479  -3.476  1.00  0.00           C  
ATOM    422  C   LEU A  28       3.838 -11.586  -3.831  1.00  0.00           C  
ATOM    423  O   LEU A  28       4.255 -12.728  -4.008  1.00  0.00           O  
ATOM    424  CB  LEU A  28       4.857 -10.140  -1.971  1.00  0.00           C  
ATOM    425  CG  LEU A  28       4.988 -11.366  -1.040  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       6.431 -11.895  -1.004  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       4.485 -11.047   0.377  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.462  -8.387  -3.744  1.00  0.00           H  
ATOM    429  HA  LEU A  28       5.834 -10.852  -3.755  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       5.658  -9.433  -1.758  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       3.916  -9.650  -1.747  1.00  0.00           H  
ATOM    432  HG  LEU A  28       4.347 -12.159  -1.415  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       6.409 -12.972  -0.838  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       7.001 -11.423  -0.205  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       6.933 -11.704  -1.951  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       3.730 -10.263   0.352  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       5.298 -10.730   1.029  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       4.022 -11.942   0.793  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.550 -11.248  -4.001  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.500 -12.211  -4.350  1.00  0.00           C  
ATOM    441  C   ASN A  29       1.800 -13.008  -5.636  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.454 -14.183  -5.734  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.134 -11.525  -4.498  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -0.336 -10.722  -3.295  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -0.026 -10.990  -2.144  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -1.150  -9.716  -3.545  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.287 -10.288  -3.788  1.00  0.00           H  
ATOM    448  HA  ASN A  29       1.423 -12.914  -3.528  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.164 -10.876  -5.372  1.00  0.00           H  
ATOM    450  HB3 ASN A  29      -0.613 -12.298  -4.676  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -1.402  -9.501  -4.492  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -1.437  -9.191  -2.742  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.468 -12.397  -6.624  1.00  0.00           N  
ATOM    454  CA  LEU A  30       2.890 -13.080  -7.854  1.00  0.00           C  
ATOM    455  C   LEU A  30       3.853 -14.241  -7.556  1.00  0.00           C  
ATOM    456  O   LEU A  30       3.838 -15.263  -8.243  1.00  0.00           O  
ATOM    457  CB  LEU A  30       3.573 -12.047  -8.763  1.00  0.00           C  
ATOM    458  CG  LEU A  30       3.913 -12.548 -10.182  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.699 -12.460 -11.113  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       5.094 -11.735 -10.721  1.00  0.00           C  
ATOM    461  H   LEU A  30       2.780 -11.443  -6.468  1.00  0.00           H  
ATOM    462  HA  LEU A  30       2.009 -13.483  -8.353  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.940 -11.160  -8.838  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       4.499 -11.745  -8.277  1.00  0.00           H  
ATOM    465  HG  LEU A  30       4.236 -13.587 -10.153  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.015 -13.278 -10.888  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       3.015 -12.548 -12.151  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       2.183 -11.509 -10.981  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       4.989 -10.683 -10.456  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       5.170 -11.833 -11.803  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       6.013 -12.121 -10.276  1.00  0.00           H  
ATOM    472  N   VAL A  31       4.669 -14.088  -6.507  1.00  0.00           N  
ATOM    473  CA  VAL A  31       5.656 -15.064  -6.046  1.00  0.00           C  
ATOM    474  C   VAL A  31       5.031 -16.084  -5.072  1.00  0.00           C  
ATOM    475  O   VAL A  31       5.744 -16.935  -4.543  1.00  0.00           O  
ATOM    476  CB  VAL A  31       6.898 -14.356  -5.433  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       8.124 -15.295  -5.409  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       7.300 -13.069  -6.182  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.546 -13.255  -5.936  1.00  0.00           H  
ATOM    480  HA  VAL A  31       5.995 -15.620  -6.920  1.00  0.00           H  
ATOM    481  HB  VAL A  31       6.668 -14.069  -4.407  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       8.382 -15.518  -4.374  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       7.907 -16.234  -5.919  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       8.988 -14.839  -5.895  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       8.223 -12.668  -5.766  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       7.442 -13.281  -7.243  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       6.529 -12.306  -6.068  1.00  0.00           H  
ATOM    488  N   THR A  32       3.707 -16.044  -4.836  1.00  0.00           N  
ATOM    489  CA  THR A  32       3.004 -16.913  -3.881  1.00  0.00           C  
ATOM    490  C   THR A  32       1.810 -17.617  -4.543  1.00  0.00           C  
ATOM    491  O   THR A  32       0.659 -17.190  -4.466  1.00  0.00           O  
ATOM    492  CB  THR A  32       2.618 -16.168  -2.585  1.00  0.00           C  
ATOM    493  OG1 THR A  32       1.727 -15.114  -2.814  1.00  0.00           O  
ATOM    494  CG2 THR A  32       3.817 -15.559  -1.855  1.00  0.00           C  
ATOM    495  H   THR A  32       3.150 -15.320  -5.281  1.00  0.00           H  
ATOM    496  HA  THR A  32       3.687 -17.703  -3.572  1.00  0.00           H  
ATOM    497  HB  THR A  32       2.132 -16.878  -1.916  1.00  0.00           H  
ATOM    498  HG1 THR A  32       1.232 -14.949  -2.009  1.00  0.00           H  
ATOM    499 HG21 THR A  32       4.392 -14.926  -2.531  1.00  0.00           H  
ATOM    500 HG22 THR A  32       4.458 -16.352  -1.475  1.00  0.00           H  
ATOM    501 HG23 THR A  32       3.470 -14.943  -1.026  1.00  0.00           H  
ATOM    502  N   ARG A  33       2.083 -18.759  -5.190  1.00  0.00           N  
ATOM    503  CA  ARG A  33       1.077 -19.577  -5.887  1.00  0.00           C  
ATOM    504  C   ARG A  33       1.146 -21.037  -5.431  1.00  0.00           C  
ATOM    505  O   ARG A  33       1.450 -21.944  -6.204  1.00  0.00           O  
ATOM    506  CB  ARG A  33       1.193 -19.411  -7.415  1.00  0.00           C  
ATOM    507  CG  ARG A  33       1.013 -17.953  -7.876  1.00  0.00           C  
ATOM    508  CD  ARG A  33       0.813 -17.860  -9.394  1.00  0.00           C  
ATOM    509  NE  ARG A  33       2.057 -18.109 -10.149  1.00  0.00           N  
ATOM    510  CZ  ARG A  33       2.158 -18.264 -11.466  1.00  0.00           C  
ATOM    511  NH1 ARG A  33       1.099 -18.195 -12.240  1.00  0.00           N  
ATOM    512  NH2 ARG A  33       3.327 -18.477 -12.032  1.00  0.00           N  
ATOM    513  H   ARG A  33       3.047 -19.061  -5.206  1.00  0.00           H  
ATOM    514  HA  ARG A  33       0.079 -19.227  -5.610  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       2.160 -19.784  -7.752  1.00  0.00           H  
ATOM    516  HB3 ARG A  33       0.409 -20.018  -7.874  1.00  0.00           H  
ATOM    517  HG2 ARG A  33       0.130 -17.534  -7.390  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       1.879 -17.356  -7.585  1.00  0.00           H  
ATOM    519  HD2 ARG A  33       0.047 -18.582  -9.687  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       0.450 -16.859  -9.631  1.00  0.00           H  
ATOM    521  HE  ARG A  33       2.908 -18.154  -9.614  1.00  0.00           H  
ATOM    522 HH11 ARG A  33       0.208 -18.060 -11.796  1.00  0.00           H  
ATOM    523 HH12 ARG A  33       1.171 -18.382 -13.221  1.00  0.00           H  
ATOM    524 HH21 ARG A  33       4.156 -18.514 -11.465  1.00  0.00           H  
ATOM    525 HH22 ARG A  33       3.404 -18.690 -13.018  1.00  0.00           H  
ATOM    526  N   GLN A  34       0.862 -21.247  -4.141  1.00  0.00           N  
ATOM    527  CA  GLN A  34       0.700 -22.574  -3.539  1.00  0.00           C  
ATOM    528  C   GLN A  34      -0.455 -23.371  -4.180  1.00  0.00           C  
ATOM    529  O   GLN A  34      -1.230 -22.850  -4.983  1.00  0.00           O  
ATOM    530  CB  GLN A  34       0.524 -22.445  -2.012  1.00  0.00           C  
ATOM    531  CG  GLN A  34      -0.717 -21.622  -1.606  1.00  0.00           C  
ATOM    532  CD  GLN A  34      -0.973 -21.581  -0.099  1.00  0.00           C  
ATOM    533  OE1 GLN A  34      -2.095 -21.731   0.371  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       0.039 -21.314   0.705  1.00  0.00           N  
ATOM    535  H   GLN A  34       0.643 -20.433  -3.591  1.00  0.00           H  
ATOM    536  HA  GLN A  34       1.622 -23.130  -3.723  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       0.446 -23.443  -1.579  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       1.421 -21.978  -1.602  1.00  0.00           H  
ATOM    539  HG2 GLN A  34      -0.596 -20.594  -1.950  1.00  0.00           H  
ATOM    540  HG3 GLN A  34      -1.599 -22.041  -2.089  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       0.958 -21.108   0.352  1.00  0.00           H  
ATOM    542 HE22 GLN A  34      -0.169 -21.357   1.687  1.00  0.00           H  
ATOM    543  N   ARG A  35      -0.582 -24.648  -3.795  1.00  0.00           N  
ATOM    544  CA  ARG A  35      -1.541 -25.597  -4.370  1.00  0.00           C  
ATOM    545  C   ARG A  35      -2.324 -26.284  -3.251  1.00  0.00           C  
ATOM    546  O   ARG A  35      -1.865 -27.279  -2.695  1.00  0.00           O  
ATOM    547  CB  ARG A  35      -0.854 -26.615  -5.308  1.00  0.00           C  
ATOM    548  CG  ARG A  35       0.251 -26.063  -6.230  1.00  0.00           C  
ATOM    549  CD  ARG A  35       1.620 -26.075  -5.528  1.00  0.00           C  
ATOM    550  NE  ARG A  35       2.739 -25.981  -6.478  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       3.987 -26.367  -6.242  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       4.366 -26.830  -5.072  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       4.891 -26.299  -7.190  1.00  0.00           N  
ATOM    554  H   ARG A  35       0.060 -24.995  -3.095  1.00  0.00           H  
ATOM    555  HA  ARG A  35      -2.261 -25.042  -4.976  1.00  0.00           H  
ATOM    556  HB2 ARG A  35      -0.431 -27.435  -4.725  1.00  0.00           H  
ATOM    557  HB3 ARG A  35      -1.633 -27.050  -5.937  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       0.309 -26.712  -7.105  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       0.004 -25.055  -6.566  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       1.686 -25.241  -4.830  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       1.711 -27.007  -4.968  1.00  0.00           H  
ATOM    562  HE  ARG A  35       2.537 -25.582  -7.380  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       3.705 -26.822  -4.316  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       5.318 -27.095  -4.904  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       4.656 -25.909  -8.084  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       5.841 -26.550  -6.976  1.00  0.00           H  
ATOM    567  N   TYR A  36      -3.467 -25.704  -2.878  1.00  0.00           N  
ATOM    568  CA  TYR A  36      -4.341 -26.212  -1.814  1.00  0.00           C  
ATOM    569  C   TYR A  36      -5.691 -26.662  -2.388  1.00  0.00           C  
ATOM    570  O   TYR A  36      -6.149 -27.770  -2.146  1.00  0.00           O  
ATOM    571  CB  TYR A  36      -4.539 -25.141  -0.723  1.00  0.00           C  
ATOM    572  CG  TYR A  36      -3.504 -25.107   0.396  1.00  0.00           C  
ATOM    573  CD1 TYR A  36      -2.120 -25.108   0.120  1.00  0.00           C  
ATOM    574  CD2 TYR A  36      -3.940 -25.050   1.737  1.00  0.00           C  
ATOM    575  CE1 TYR A  36      -1.180 -25.061   1.168  1.00  0.00           C  
ATOM    576  CE2 TYR A  36      -3.007 -24.998   2.788  1.00  0.00           C  
ATOM    577  CZ  TYR A  36      -1.625 -24.997   2.506  1.00  0.00           C  
ATOM    578  OH  TYR A  36      -0.732 -24.934   3.529  1.00  0.00           O  
ATOM    579  H   TYR A  36      -3.763 -24.875  -3.379  1.00  0.00           H  
ATOM    580  HA  TYR A  36      -3.892 -27.089  -1.343  1.00  0.00           H  
ATOM    581  HB2 TYR A  36      -4.590 -24.155  -1.186  1.00  0.00           H  
ATOM    582  HB3 TYR A  36      -5.511 -25.322  -0.261  1.00  0.00           H  
ATOM    583  HD1 TYR A  36      -1.765 -25.134  -0.896  1.00  0.00           H  
ATOM    584  HD2 TYR A  36      -4.996 -25.043   1.966  1.00  0.00           H  
ATOM    585  HE1 TYR A  36      -0.122 -25.058   0.956  1.00  0.00           H  
ATOM    586  HE2 TYR A  36      -3.335 -24.961   3.815  1.00  0.00           H  
ATOM    587  HH  TYR A  36      -0.338 -25.786   3.721  1.00  0.00           H  
HETATM  588  N   NH2 A  37      -6.367 -25.833  -3.169  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37      -5.998 -24.928  -3.464  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37      -7.255 -26.172  -3.494  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1      13.455  -5.820 -15.967  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.429  -6.144 -14.948  1.00  0.00           C  
ATOM      3  C   TYR A   1      12.221  -4.986 -14.004  1.00  0.00           C  
ATOM      4  O   TYR A   1      13.092  -4.125 -13.912  1.00  0.00           O  
ATOM      5  CB  TYR A   1      12.776  -7.457 -14.216  1.00  0.00           C  
ATOM      6  CG  TYR A   1      14.223  -7.556 -13.779  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      14.690  -6.714 -12.757  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      15.109  -8.455 -14.405  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      16.033  -6.764 -12.346  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      16.461  -8.496 -14.012  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      16.925  -7.652 -12.978  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.232  -7.658 -12.599  1.00  0.00           O  
ATOM     13  H1  TYR A   1      14.062  -5.099 -15.593  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.013  -6.641 -16.163  1.00  0.00           H  
ATOM     15  H3  TYR A   1      13.026  -5.489 -16.818  1.00  0.00           H  
ATOM     16  HA  TYR A   1      11.437  -6.189 -15.386  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      12.169  -7.568 -13.321  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      12.537  -8.295 -14.871  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      14.017  -6.013 -12.298  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.764  -9.118 -15.188  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      16.406  -6.117 -11.566  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      17.138  -9.181 -14.498  1.00  0.00           H  
ATOM     23  HH  TYR A   1      18.822  -7.752 -13.351  1.00  0.00           H  
ATOM     24  N   PRO A   2      11.045  -4.935 -13.353  1.00  0.00           N  
ATOM     25  CA  PRO A   2      10.648  -3.781 -12.589  1.00  0.00           C  
ATOM     26  C   PRO A   2      11.396  -3.759 -11.261  1.00  0.00           C  
ATOM     27  O   PRO A   2      11.640  -2.698 -10.695  1.00  0.00           O  
ATOM     28  CB  PRO A   2       9.137  -3.903 -12.342  1.00  0.00           C  
ATOM     29  CG  PRO A   2       8.876  -5.404 -12.433  1.00  0.00           C  
ATOM     30  CD  PRO A   2       9.959  -5.887 -13.393  1.00  0.00           C  
ATOM     31  HA  PRO A   2      10.879  -2.919 -13.204  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       8.849  -3.516 -11.363  1.00  0.00           H  
ATOM     33  HB3 PRO A   2       8.590  -3.383 -13.129  1.00  0.00           H  
ATOM     34  HG2 PRO A   2       9.026  -5.872 -11.459  1.00  0.00           H  
ATOM     35  HG3 PRO A   2       7.876  -5.619 -12.809  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      10.242  -6.908 -13.159  1.00  0.00           H  
ATOM     37  HD3 PRO A   2       9.625  -5.825 -14.395  1.00  0.00           H  
ATOM     38  N   ALA A   3      11.753  -4.967 -10.803  1.00  0.00           N  
ATOM     39  CA  ALA A   3      12.529  -5.278  -9.622  1.00  0.00           C  
ATOM     40  C   ALA A   3      11.879  -4.844  -8.303  1.00  0.00           C  
ATOM     41  O   ALA A   3      12.550  -4.835  -7.271  1.00  0.00           O  
ATOM     42  CB  ALA A   3      13.951  -4.770  -9.847  1.00  0.00           C  
ATOM     43  H   ALA A   3      11.491  -5.746 -11.387  1.00  0.00           H  
ATOM     44  HA  ALA A   3      12.565  -6.366  -9.599  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      14.509  -5.559 -10.329  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      13.932  -3.905 -10.511  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      14.436  -4.523  -8.904  1.00  0.00           H  
ATOM     48  N   LYS A   4      10.559  -4.595  -8.349  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.693  -4.051  -7.295  1.00  0.00           C  
ATOM     50  C   LYS A   4       9.902  -2.529  -7.158  1.00  0.00           C  
ATOM     51  O   LYS A   4      10.954  -2.013  -7.535  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.924  -4.781  -5.955  1.00  0.00           C  
ATOM     53  CG  LYS A   4       9.780  -6.304  -6.071  1.00  0.00           C  
ATOM     54  CD  LYS A   4      10.361  -7.010  -4.840  1.00  0.00           C  
ATOM     55  CE  LYS A   4      11.868  -7.253  -4.988  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      12.153  -8.354  -5.942  1.00  0.00           N  
ATOM     57  H   LYS A   4      10.150  -4.708  -9.262  1.00  0.00           H  
ATOM     58  HA  LYS A   4       8.660  -4.219  -7.601  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      10.904  -4.522  -5.558  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       9.201  -4.440  -5.216  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       8.720  -6.512  -6.145  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      10.261  -6.698  -6.965  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      10.174  -6.401  -3.956  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       9.859  -7.964  -4.692  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      12.354  -6.330  -5.325  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      12.263  -7.507  -4.002  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      13.037  -8.785  -5.714  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      11.421  -9.053  -5.914  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      12.204  -7.992  -6.884  1.00  0.00           H  
ATOM     70  N   PRO A   5       8.917  -1.787  -6.624  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.009  -0.349  -6.455  1.00  0.00           C  
ATOM     72  C   PRO A   5      10.032  -0.078  -5.370  1.00  0.00           C  
ATOM     73  O   PRO A   5      10.008  -0.719  -4.314  1.00  0.00           O  
ATOM     74  CB  PRO A   5       7.610   0.135  -6.065  1.00  0.00           C  
ATOM     75  CG  PRO A   5       6.966  -1.095  -5.434  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.614  -2.240  -6.200  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.321   0.126  -7.387  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       7.642   0.972  -5.367  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       7.060   0.411  -6.966  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       7.227  -1.164  -4.377  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       5.887  -1.092  -5.568  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.631  -3.145  -5.598  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       7.094  -2.389  -7.120  1.00  0.00           H  
ATOM     84  N   GLU A   6      10.951   0.846  -5.641  1.00  0.00           N  
ATOM     85  CA  GLU A   6      11.933   1.180  -4.628  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.249   1.893  -3.440  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.166   2.463  -3.591  1.00  0.00           O  
ATOM     88  CB  GLU A   6      13.064   2.027  -5.257  1.00  0.00           C  
ATOM     89  CG  GLU A   6      14.325   2.139  -4.385  1.00  0.00           C  
ATOM     90  CD  GLU A   6      15.453   2.926  -5.074  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      15.251   4.139  -5.294  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      16.522   2.323  -5.332  1.00  0.00           O  
ATOM     93  H   GLU A   6      10.966   1.324  -6.527  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.273   0.191  -4.322  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      13.350   1.578  -6.209  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      12.676   3.028  -5.459  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      14.077   2.645  -3.451  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      14.670   1.133  -4.138  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.864   1.855  -2.251  1.00  0.00           N  
ATOM    100  CA  ALA A   7      11.350   2.532  -1.055  1.00  0.00           C  
ATOM    101  C   ALA A   7      11.087   4.013  -1.266  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.837   4.674  -1.992  1.00  0.00           O  
ATOM    103  CB  ALA A   7      12.290   2.281   0.138  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.771   1.420  -2.190  1.00  0.00           H  
ATOM    105  HA  ALA A   7      10.346   2.184  -0.858  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      13.145   1.669  -0.155  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      12.672   3.230   0.519  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      11.749   1.777   0.939  1.00  0.00           H  
ATOM    109  N   PRO A   8      10.011   4.541  -0.645  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.617   5.884  -0.926  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.620   6.857  -0.310  1.00  0.00           C  
ATOM    112  O   PRO A   8      11.442   6.485   0.526  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.223   6.075  -0.320  1.00  0.00           C  
ATOM    114  CG  PRO A   8       8.278   5.131   0.862  1.00  0.00           C  
ATOM    115  CD  PRO A   8       9.017   3.959   0.242  1.00  0.00           C  
ATOM    116  HA  PRO A   8       9.586   5.937  -2.007  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       8.022   7.095   0.005  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.452   5.729  -1.013  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.842   5.549   1.697  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       7.257   4.898   1.132  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       9.442   3.288   0.993  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       8.268   3.505  -0.383  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.510   8.133  -0.673  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.312   9.156  -0.020  1.00  0.00           C  
ATOM    125  C   GLY A   9      10.946   9.293   1.460  1.00  0.00           C  
ATOM    126  O   GLY A   9       9.770   9.380   1.811  1.00  0.00           O  
ATOM    127  H   GLY A   9       9.781   8.394  -1.319  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      12.364   8.886  -0.107  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      11.147  10.112  -0.519  1.00  0.00           H  
ATOM    130  N   GLU A  10      11.945   9.400   2.336  1.00  0.00           N  
ATOM    131  CA  GLU A  10      11.750   9.722   3.759  1.00  0.00           C  
ATOM    132  C   GLU A  10      11.015  11.056   3.971  1.00  0.00           C  
ATOM    133  O   GLU A  10      10.360  11.255   4.991  1.00  0.00           O  
ATOM    134  CB  GLU A  10      13.119   9.755   4.454  1.00  0.00           C  
ATOM    135  CG  GLU A  10      13.635   8.350   4.809  1.00  0.00           C  
ATOM    136  CD  GLU A  10      13.747   7.409   3.596  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      14.294   7.873   2.562  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      13.239   6.268   3.701  1.00  0.00           O  
ATOM    139  H   GLU A  10      12.878   9.085   2.058  1.00  0.00           H  
ATOM    140  HA  GLU A  10      11.134   8.948   4.219  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      13.841  10.269   3.817  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.035  10.326   5.380  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      14.616   8.455   5.276  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      12.958   7.922   5.551  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.074  11.936   2.970  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.420  13.235   2.920  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.204  13.215   1.945  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.718  14.274   1.546  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.501  14.303   2.623  1.00  0.00           C  
ATOM    150  CG  ASP A  11      12.811  14.065   3.408  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      12.846  14.447   4.604  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      13.751  13.468   2.821  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.717  11.707   2.224  1.00  0.00           H  
ATOM    154  HA  ASP A  11      10.023  13.458   3.911  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      11.722  14.308   1.554  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      11.105  15.287   2.886  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.712  12.018   1.551  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.543  11.785   0.680  1.00  0.00           C  
ATOM    159  C   ALA A  12       6.201  11.982   1.425  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.105  11.765   2.633  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.616  10.369   0.014  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.142  11.189   1.954  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.593  12.537  -0.111  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       8.627  10.149  -0.318  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       7.318   9.523   0.663  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       6.984  10.337  -0.873  1.00  0.00           H  
ATOM    167  N   SER A  13       5.137  12.364   0.698  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.778  12.500   1.253  1.00  0.00           C  
ATOM    169  C   SER A  13       3.109  11.206   1.687  1.00  0.00           C  
ATOM    170  O   SER A  13       3.362  10.140   1.138  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.864  13.290   0.286  1.00  0.00           C  
ATOM    172  OG  SER A  13       2.090  12.446  -0.551  1.00  0.00           O  
ATOM    173  H   SER A  13       5.280  12.583  -0.276  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.862  12.979   2.219  1.00  0.00           H  
ATOM    175  HB2 SER A  13       2.185  13.926   0.856  1.00  0.00           H  
ATOM    176  HB3 SER A  13       3.471  13.932  -0.354  1.00  0.00           H  
ATOM    177  HG  SER A  13       1.167  12.495  -0.286  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.197  11.289   2.674  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.743  10.135   3.408  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.819   9.255   2.579  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.774   8.037   2.713  1.00  0.00           O  
ATOM    182  CB  PRO A  14       0.975  10.642   4.651  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.720  12.097   4.294  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.071  12.327   3.638  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.667   9.651   3.702  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.047  10.102   4.832  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.614  10.604   5.536  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -0.094  12.189   3.567  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.553  12.734   5.162  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.141  13.335   3.220  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       2.887  11.957   4.292  1.00  0.00           H  
ATOM    192  N   GLU A  15       0.065   9.897   1.697  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.740   9.203   0.711  1.00  0.00           C  
ATOM    194  C   GLU A  15       0.130   8.383  -0.263  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.288   7.321  -0.721  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.579  10.257  -0.022  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.845   9.643  -0.623  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -3.779   9.113   0.473  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -4.227   9.944   1.292  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -3.976   7.877   0.505  1.00  0.00           O  
ATOM    201  H   GLU A  15       0.059  10.904   1.730  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.394   8.514   1.250  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.872  11.048   0.674  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.976  10.714  -0.808  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.356  10.406  -1.212  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -2.559   8.835  -1.297  1.00  0.00           H  
ATOM    207  N   GLU A  16       1.364   8.828  -0.548  1.00  0.00           N  
ATOM    208  CA  GLU A  16       2.336   8.079  -1.354  1.00  0.00           C  
ATOM    209  C   GLU A  16       2.704   6.756  -0.668  1.00  0.00           C  
ATOM    210  O   GLU A  16       2.713   5.693  -1.298  1.00  0.00           O  
ATOM    211  CB  GLU A  16       3.606   8.925  -1.578  1.00  0.00           C  
ATOM    212  CG  GLU A  16       4.433   8.450  -2.779  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.824   8.818  -4.146  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       2.719   9.411  -4.171  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       4.459   8.469  -5.168  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.710   9.666  -0.087  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.883   7.857  -2.317  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       3.347   9.978  -1.705  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       4.249   8.844  -0.701  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       5.428   8.893  -2.694  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       4.549   7.367  -2.714  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.960   6.841   0.644  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.316   5.748   1.539  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.313   4.580   1.403  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.721   3.433   1.205  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.461   6.334   2.981  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.855   6.795   3.425  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.962   5.743   3.313  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.231   8.061   2.664  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.897   7.767   1.050  1.00  0.00           H  
ATOM    231  HA  LEU A  17       4.274   5.351   1.202  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       2.861   7.241   3.127  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.094   5.625   3.707  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.767   7.103   4.469  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       6.813   6.187   2.802  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       5.632   4.853   2.781  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       6.304   5.449   4.303  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       6.182   8.448   3.028  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       4.476   8.813   2.863  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       5.291   7.871   1.594  1.00  0.00           H  
ATOM    241  N   SER A  18       1.006   4.874   1.413  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.073   3.894   1.203  1.00  0.00           C  
ATOM    243  C   SER A  18       0.069   3.108  -0.107  1.00  0.00           C  
ATOM    244  O   SER A  18       0.061   1.873  -0.093  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.434   4.598   1.246  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.457   3.634   1.102  1.00  0.00           O  
ATOM    247  H   SER A  18       0.771   5.851   1.553  1.00  0.00           H  
ATOM    248  HA  SER A  18      -0.047   3.171   2.017  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.550   5.111   2.201  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -1.504   5.329   0.440  1.00  0.00           H  
ATOM    251  HG  SER A  18      -2.774   3.667   0.197  1.00  0.00           H  
ATOM    252  N   ARG A  19       0.199   3.818  -1.242  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.366   3.213  -2.573  1.00  0.00           C  
ATOM    254  C   ARG A  19       1.552   2.248  -2.583  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.404   1.103  -3.006  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.530   4.286  -3.666  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -0.644   5.273  -3.725  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -0.550   6.159  -4.976  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -1.730   7.033  -5.110  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -1.974   8.153  -4.440  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -1.112   8.656  -3.590  1.00  0.00           N  
ATOM    262  NH2 ARG A  19      -3.111   8.785  -4.612  1.00  0.00           N  
ATOM    263  H   ARG A  19       0.247   4.828  -1.150  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.517   2.614  -2.803  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       1.453   4.845  -3.504  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.606   3.778  -4.629  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -1.583   4.719  -3.747  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -0.630   5.904  -2.838  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       0.361   6.762  -4.934  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -0.487   5.519  -5.857  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -2.442   6.737  -5.755  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -0.240   8.173  -3.444  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -1.354   9.427  -2.999  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -3.793   8.450  -5.267  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -3.311   9.606  -4.068  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.700   2.702  -2.070  1.00  0.00           N  
ATOM    277  CA  TYR A  20       3.907   1.889  -1.927  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.660   0.599  -1.125  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.930  -0.496  -1.622  1.00  0.00           O  
ATOM    280  CB  TYR A  20       5.024   2.738  -1.304  1.00  0.00           C  
ATOM    281  CG  TYR A  20       6.242   1.908  -0.962  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       7.136   1.537  -1.982  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.448   1.462   0.359  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       8.239   0.721  -1.683  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.558   0.652   0.662  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       8.457   0.281  -0.361  1.00  0.00           C  
ATOM    287  OH  TYR A  20       9.548  -0.476  -0.073  1.00  0.00           O  
ATOM    288  H   TYR A  20       2.702   3.657  -1.716  1.00  0.00           H  
ATOM    289  HA  TYR A  20       4.231   1.585  -2.923  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       5.310   3.519  -2.009  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.670   3.235  -0.399  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       6.986   1.879  -2.996  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.753   1.736   1.142  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       8.923   0.450  -2.470  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       7.739   0.317   1.672  1.00  0.00           H  
ATOM    296  HH  TYR A  20      10.141  -0.516  -0.827  1.00  0.00           H  
ATOM    297  N   TYR A  21       3.137   0.717   0.102  1.00  0.00           N  
ATOM    298  CA  TYR A  21       2.871  -0.429   0.974  1.00  0.00           C  
ATOM    299  C   TYR A  21       1.963  -1.476   0.321  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.318  -2.658   0.285  1.00  0.00           O  
ATOM    301  CB  TYR A  21       2.258   0.053   2.296  1.00  0.00           C  
ATOM    302  CG  TYR A  21       3.244   0.638   3.282  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       4.353  -0.118   3.710  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       3.018   1.922   3.813  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       5.236   0.413   4.667  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       3.900   2.462   4.764  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       5.006   1.699   5.200  1.00  0.00           C  
ATOM    308  OH  TYR A  21       5.833   2.187   6.161  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.946   1.654   0.457  1.00  0.00           H  
ATOM    310  HA  TYR A  21       3.819  -0.925   1.178  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.493   0.805   2.089  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       1.779  -0.797   2.785  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       4.520  -1.113   3.327  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       2.160   2.492   3.490  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       6.081  -0.161   5.014  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       3.719   3.449   5.157  1.00  0.00           H  
ATOM    317  HH  TYR A  21       5.509   3.023   6.492  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.813  -1.047  -0.214  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.098  -1.917  -0.956  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.606  -2.608  -2.141  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.518  -3.832  -2.283  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.309  -1.085  -1.397  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.585  -0.058  -0.137  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.453  -2.703  -0.286  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.929  -0.860  -0.527  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -0.980  -0.152  -1.855  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.903  -1.650  -2.117  1.00  0.00           H  
ATOM    328  N   SER A  23       1.361  -1.848  -2.951  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.156  -2.380  -4.066  1.00  0.00           C  
ATOM    330  C   SER A  23       3.157  -3.461  -3.642  1.00  0.00           C  
ATOM    331  O   SER A  23       3.350  -4.427  -4.383  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.925  -1.253  -4.762  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.138  -0.627  -5.751  1.00  0.00           O  
ATOM    334  H   SER A  23       1.384  -0.840  -2.795  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.476  -2.832  -4.786  1.00  0.00           H  
ATOM    336  HB2 SER A  23       3.248  -0.512  -4.032  1.00  0.00           H  
ATOM    337  HB3 SER A  23       3.806  -1.671  -5.246  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.214  -1.131  -6.564  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.783  -3.330  -2.466  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.731  -4.315  -1.938  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.092  -5.712  -1.879  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.601  -6.671  -2.471  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.220  -3.843  -0.551  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.597  -4.369  -0.109  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       6.672  -5.900  -0.046  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.713  -3.820  -1.003  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.619  -2.474  -1.939  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.575  -4.360  -2.623  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.269  -2.754  -0.540  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       4.490  -4.127   0.207  1.00  0.00           H  
ATOM    351  HG  LEU A  24       6.764  -3.993   0.902  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       7.479  -6.200   0.621  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       6.858  -6.316  -1.036  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       5.736  -6.302   0.337  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       7.742  -4.352  -1.953  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       8.671  -3.933  -0.498  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       7.544  -2.759  -1.197  1.00  0.00           H  
ATOM    358  N   ARG A  25       2.953  -5.813  -1.177  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.175  -7.052  -1.058  1.00  0.00           C  
ATOM    360  C   ARG A  25       1.681  -7.538  -2.421  1.00  0.00           C  
ATOM    361  O   ARG A  25       1.690  -8.742  -2.669  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.982  -6.864  -0.108  1.00  0.00           C  
ATOM    363  CG  ARG A  25       1.362  -6.472   1.327  1.00  0.00           C  
ATOM    364  CD  ARG A  25       2.235  -7.530   2.017  1.00  0.00           C  
ATOM    365  NE  ARG A  25       2.302  -7.318   3.476  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       2.999  -6.392   4.128  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       3.767  -5.532   3.501  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       2.927  -6.310   5.437  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.588  -4.951  -0.785  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.820  -7.838  -0.668  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       0.320  -6.098  -0.514  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.421  -7.801  -0.068  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       1.880  -5.512   1.321  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       0.438  -6.353   1.896  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       1.805  -8.516   1.831  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       3.241  -7.517   1.591  1.00  0.00           H  
ATOM    377  HE  ARG A  25       1.749  -7.949   4.032  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       3.811  -5.580   2.501  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       4.305  -4.854   4.010  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       2.372  -6.966   5.951  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       3.432  -5.592   5.931  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.301  -6.612  -3.308  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.846  -6.909  -4.665  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.878  -7.716  -5.462  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.550  -8.773  -5.998  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.513  -5.603  -5.397  1.00  0.00           C  
ATOM    387  CG  HIS A  26      -0.468  -5.802  -6.515  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -0.263  -6.536  -7.662  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -1.734  -5.290  -6.562  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -1.390  -6.456  -8.392  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -2.312  -5.709  -7.761  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.291  -5.646  -2.996  1.00  0.00           H  
ATOM    393  HA  HIS A  26      -0.063  -7.507  -4.590  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.091  -4.888  -4.692  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.418  -5.166  -5.816  1.00  0.00           H  
ATOM    396  HD1 HIS A  26       0.566  -7.060  -7.902  1.00  0.00           H  
ATOM    397  HD2 HIS A  26      -2.197  -4.677  -5.803  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -1.541  -6.931  -9.352  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.127  -7.232  -5.534  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.211  -7.986  -6.166  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.468  -9.299  -5.431  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.560 -10.338  -6.081  1.00  0.00           O  
ATOM    403  CB  TYR A  27       5.502  -7.165  -6.236  1.00  0.00           C  
ATOM    404  CG  TYR A  27       6.674  -7.963  -6.788  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       7.431  -8.782  -5.924  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       7.000  -7.910  -8.158  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       8.509  -9.536  -6.420  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       8.090  -8.649  -8.660  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       8.852  -9.457  -7.784  1.00  0.00           C  
ATOM    410  OH  TYR A  27       9.936 -10.150  -8.224  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.321  -6.337  -5.088  1.00  0.00           H  
ATOM    412  HA  TYR A  27       3.912  -8.239  -7.184  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       5.329  -6.289  -6.864  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       5.756  -6.812  -5.235  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       7.186  -8.840  -4.874  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       6.409  -7.297  -8.825  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       9.073 -10.181  -5.767  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       8.346  -8.597  -9.707  1.00  0.00           H  
ATOM    419  HH  TYR A  27       9.722 -10.700  -8.983  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.584  -9.266  -4.093  1.00  0.00           N  
ATOM    421  CA  LEU A  28       4.803 -10.481  -3.308  1.00  0.00           C  
ATOM    422  C   LEU A  28       3.771 -11.560  -3.637  1.00  0.00           C  
ATOM    423  O   LEU A  28       4.153 -12.715  -3.788  1.00  0.00           O  
ATOM    424  CB  LEU A  28       4.808 -10.177  -1.801  1.00  0.00           C  
ATOM    425  CG  LEU A  28       6.179  -9.792  -1.220  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       5.986  -9.481   0.265  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       7.207 -10.925  -1.343  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.508  -8.369  -3.617  1.00  0.00           H  
ATOM    429  HA  LEU A  28       5.767 -10.898  -3.595  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       4.099  -9.376  -1.605  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       4.455 -11.060  -1.267  1.00  0.00           H  
ATOM    432  HG  LEU A  28       6.562  -8.905  -1.724  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       5.564 -10.346   0.780  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       5.310  -8.635   0.376  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       6.942  -9.225   0.723  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       6.772 -11.864  -1.000  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       8.084 -10.701  -0.735  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       7.530 -11.034  -2.376  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.500 -11.201  -3.844  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.464 -12.156  -4.223  1.00  0.00           C  
ATOM    441  C   ASN A  29       1.842 -13.001  -5.451  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.584 -14.200  -5.453  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.131 -11.422  -4.421  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -1.040 -12.390  -4.408  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -1.723 -12.590  -5.399  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -1.295 -13.034  -3.286  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.240 -10.229  -3.681  1.00  0.00           H  
ATOM    448  HA  ASN A  29       1.352 -12.850  -3.393  1.00  0.00           H  
ATOM    449  HB2 ASN A  29      -0.016 -10.690  -3.627  1.00  0.00           H  
ATOM    450  HB3 ASN A  29       0.141 -10.893  -5.375  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -0.734 -12.905  -2.463  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -2.112 -13.618  -3.314  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.543 -12.434  -6.442  1.00  0.00           N  
ATOM    454  CA  LEU A  30       3.016 -13.162  -7.624  1.00  0.00           C  
ATOM    455  C   LEU A  30       3.959 -14.332  -7.275  1.00  0.00           C  
ATOM    456  O   LEU A  30       4.011 -15.317  -8.015  1.00  0.00           O  
ATOM    457  CB  LEU A  30       3.705 -12.154  -8.564  1.00  0.00           C  
ATOM    458  CG  LEU A  30       4.015 -12.698  -9.971  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.728 -12.931 -10.768  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       4.906 -11.711 -10.728  1.00  0.00           C  
ATOM    461  H   LEU A  30       2.837 -11.467  -6.326  1.00  0.00           H  
ATOM    462  HA  LEU A  30       2.142 -13.581  -8.123  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       3.074 -11.270  -8.664  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       4.643 -11.847  -8.103  1.00  0.00           H  
ATOM    465  HG  LEU A  30       4.562 -13.636  -9.893  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.207 -13.797 -10.368  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       2.967 -13.114 -11.815  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       2.076 -12.060 -10.694  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       4.349 -10.808 -10.975  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       5.263 -12.180 -11.646  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       5.769 -11.448 -10.116  1.00  0.00           H  
ATOM    472  N   VAL A  31       4.652 -14.245  -6.131  1.00  0.00           N  
ATOM    473  CA  VAL A  31       5.602 -15.237  -5.608  1.00  0.00           C  
ATOM    474  C   VAL A  31       5.110 -15.934  -4.326  1.00  0.00           C  
ATOM    475  O   VAL A  31       5.786 -16.834  -3.828  1.00  0.00           O  
ATOM    476  CB  VAL A  31       7.010 -14.619  -5.432  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       7.568 -14.118  -6.774  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       7.066 -13.450  -4.440  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.497 -13.417  -5.561  1.00  0.00           H  
ATOM    480  HA  VAL A  31       5.705 -16.032  -6.347  1.00  0.00           H  
ATOM    481  HB  VAL A  31       7.679 -15.396  -5.067  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       7.068 -13.197  -7.077  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       8.637 -13.925  -6.677  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       7.417 -14.873  -7.545  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       6.664 -13.754  -3.475  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       8.098 -13.129  -4.305  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       6.490 -12.611  -4.828  1.00  0.00           H  
ATOM    488  N   THR A  32       3.922 -15.570  -3.813  1.00  0.00           N  
ATOM    489  CA  THR A  32       3.322 -16.099  -2.573  1.00  0.00           C  
ATOM    490  C   THR A  32       1.886 -16.617  -2.757  1.00  0.00           C  
ATOM    491  O   THR A  32       1.246 -17.030  -1.791  1.00  0.00           O  
ATOM    492  CB  THR A  32       3.416 -15.097  -1.401  1.00  0.00           C  
ATOM    493  OG1 THR A  32       2.518 -14.021  -1.561  1.00  0.00           O  
ATOM    494  CG2 THR A  32       4.830 -14.550  -1.159  1.00  0.00           C  
ATOM    495  H   THR A  32       3.469 -14.771  -4.244  1.00  0.00           H  
ATOM    496  HA  THR A  32       3.902 -16.968  -2.266  1.00  0.00           H  
ATOM    497  HB  THR A  32       3.128 -15.620  -0.491  1.00  0.00           H  
ATOM    498  HG1 THR A  32       2.690 -13.393  -0.857  1.00  0.00           H  
ATOM    499 HG21 THR A  32       5.018 -14.483  -0.089  1.00  0.00           H  
ATOM    500 HG22 THR A  32       4.944 -13.559  -1.593  1.00  0.00           H  
ATOM    501 HG23 THR A  32       5.577 -15.212  -1.595  1.00  0.00           H  
ATOM    502  N   ARG A  33       1.390 -16.703  -4.000  1.00  0.00           N  
ATOM    503  CA  ARG A  33       0.074 -17.247  -4.394  1.00  0.00           C  
ATOM    504  C   ARG A  33      -0.022 -18.781  -4.347  1.00  0.00           C  
ATOM    505  O   ARG A  33      -0.746 -19.397  -5.129  1.00  0.00           O  
ATOM    506  CB  ARG A  33      -0.317 -16.706  -5.778  1.00  0.00           C  
ATOM    507  CG  ARG A  33       0.695 -17.058  -6.882  1.00  0.00           C  
ATOM    508  CD  ARG A  33       0.073 -16.723  -8.235  1.00  0.00           C  
ATOM    509  NE  ARG A  33       1.075 -16.682  -9.310  1.00  0.00           N  
ATOM    510  CZ  ARG A  33       0.836 -16.309 -10.560  1.00  0.00           C  
ATOM    511  NH1 ARG A  33      -0.365 -15.934 -10.944  1.00  0.00           N  
ATOM    512  NH2 ARG A  33       1.807 -16.292 -11.441  1.00  0.00           N  
ATOM    513  H   ARG A  33       1.979 -16.328  -4.733  1.00  0.00           H  
ATOM    514  HA  ARG A  33      -0.663 -16.882  -3.680  1.00  0.00           H  
ATOM    515  HB2 ARG A  33      -1.298 -17.103  -6.043  1.00  0.00           H  
ATOM    516  HB3 ARG A  33      -0.426 -15.624  -5.718  1.00  0.00           H  
ATOM    517  HG2 ARG A  33       1.609 -16.480  -6.745  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       0.941 -18.120  -6.858  1.00  0.00           H  
ATOM    519  HD2 ARG A  33      -0.682 -17.480  -8.464  1.00  0.00           H  
ATOM    520  HD3 ARG A  33      -0.412 -15.747  -8.162  1.00  0.00           H  
ATOM    521  HE  ARG A  33       2.033 -16.882  -9.060  1.00  0.00           H  
ATOM    522 HH11 ARG A  33      -1.091 -15.899 -10.250  1.00  0.00           H  
ATOM    523 HH12 ARG A  33      -0.538 -15.569 -11.863  1.00  0.00           H  
ATOM    524 HH21 ARG A  33       2.738 -16.564 -11.175  1.00  0.00           H  
ATOM    525 HH22 ARG A  33       1.627 -16.015 -12.390  1.00  0.00           H  
ATOM    526  N   GLN A  34       0.745 -19.406  -3.459  1.00  0.00           N  
ATOM    527  CA  GLN A  34       0.705 -20.843  -3.219  1.00  0.00           C  
ATOM    528  C   GLN A  34      -0.409 -21.218  -2.233  1.00  0.00           C  
ATOM    529  O   GLN A  34      -1.126 -20.364  -1.708  1.00  0.00           O  
ATOM    530  CB  GLN A  34       2.086 -21.320  -2.745  1.00  0.00           C  
ATOM    531  CG  GLN A  34       2.487 -20.772  -1.366  1.00  0.00           C  
ATOM    532  CD  GLN A  34       3.894 -21.227  -1.009  1.00  0.00           C  
ATOM    533  OE1 GLN A  34       4.085 -22.227  -0.335  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       4.911 -20.536  -1.491  1.00  0.00           N  
ATOM    535  H   GLN A  34       1.182 -18.803  -2.773  1.00  0.00           H  
ATOM    536  HA  GLN A  34       0.487 -21.344  -4.165  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       2.092 -22.410  -2.703  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       2.828 -21.017  -3.485  1.00  0.00           H  
ATOM    539  HG2 GLN A  34       2.451 -19.682  -1.367  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       1.799 -21.140  -0.606  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       4.790 -19.720  -2.066  1.00  0.00           H  
ATOM    542 HE22 GLN A  34       5.813 -20.899  -1.237  1.00  0.00           H  
ATOM    543  N   ARG A  35      -0.522 -22.523  -1.967  1.00  0.00           N  
ATOM    544  CA  ARG A  35      -1.503 -23.092  -1.039  1.00  0.00           C  
ATOM    545  C   ARG A  35      -0.905 -23.603   0.260  1.00  0.00           C  
ATOM    546  O   ARG A  35      -1.668 -23.763   1.206  1.00  0.00           O  
ATOM    547  CB  ARG A  35      -2.270 -24.234  -1.726  1.00  0.00           C  
ATOM    548  CG  ARG A  35      -2.970 -23.806  -3.024  1.00  0.00           C  
ATOM    549  CD  ARG A  35      -4.080 -22.771  -2.786  1.00  0.00           C  
ATOM    550  NE  ARG A  35      -5.281 -23.393  -2.200  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -6.213 -24.061  -2.869  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -6.130 -24.252  -4.168  1.00  0.00           N  
ATOM    553  NH2 ARG A  35      -7.254 -24.557  -2.242  1.00  0.00           N  
ATOM    554  H   ARG A  35       0.076 -23.147  -2.488  1.00  0.00           H  
ATOM    555  HA  ARG A  35      -2.211 -22.319  -0.734  1.00  0.00           H  
ATOM    556  HB2 ARG A  35      -1.570 -25.040  -1.957  1.00  0.00           H  
ATOM    557  HB3 ARG A  35      -3.014 -24.633  -1.035  1.00  0.00           H  
ATOM    558  HG2 ARG A  35      -2.239 -23.391  -3.716  1.00  0.00           H  
ATOM    559  HG3 ARG A  35      -3.395 -24.694  -3.495  1.00  0.00           H  
ATOM    560  HD2 ARG A  35      -3.725 -21.976  -2.129  1.00  0.00           H  
ATOM    561  HD3 ARG A  35      -4.338 -22.300  -3.734  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -5.417 -23.267  -1.210  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -5.322 -23.900  -4.656  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -6.825 -24.775  -4.664  1.00  0.00           H  
ATOM    565 HH21 ARG A  35      -7.369 -24.392  -1.257  1.00  0.00           H  
ATOM    566 HH22 ARG A  35      -7.975 -25.025  -2.757  1.00  0.00           H  
ATOM    567  N   TYR A  36       0.400 -23.914   0.283  1.00  0.00           N  
ATOM    568  CA  TYR A  36       1.191 -24.484   1.390  1.00  0.00           C  
ATOM    569  C   TYR A  36       0.559 -25.656   2.185  1.00  0.00           C  
ATOM    570  O   TYR A  36       1.148 -26.175   3.124  1.00  0.00           O  
ATOM    571  CB  TYR A  36       1.706 -23.343   2.286  1.00  0.00           C  
ATOM    572  CG  TYR A  36       0.625 -22.610   3.059  1.00  0.00           C  
ATOM    573  CD1 TYR A  36       0.136 -23.155   4.260  1.00  0.00           C  
ATOM    574  CD2 TYR A  36       0.072 -21.417   2.548  1.00  0.00           C  
ATOM    575  CE1 TYR A  36      -0.924 -22.529   4.943  1.00  0.00           C  
ATOM    576  CE2 TYR A  36      -0.989 -20.789   3.226  1.00  0.00           C  
ATOM    577  CZ  TYR A  36      -1.492 -21.346   4.421  1.00  0.00           C  
ATOM    578  OH  TYR A  36      -2.525 -20.742   5.069  1.00  0.00           O  
ATOM    579  H   TYR A  36       0.907 -23.728  -0.565  1.00  0.00           H  
ATOM    580  HA  TYR A  36       2.079 -24.921   0.933  1.00  0.00           H  
ATOM    581  HB2 TYR A  36       2.429 -23.751   2.993  1.00  0.00           H  
ATOM    582  HB3 TYR A  36       2.243 -22.626   1.663  1.00  0.00           H  
ATOM    583  HD1 TYR A  36       0.556 -24.075   4.645  1.00  0.00           H  
ATOM    584  HD2 TYR A  36       0.439 -20.997   1.623  1.00  0.00           H  
ATOM    585  HE1 TYR A  36      -1.308 -22.969   5.851  1.00  0.00           H  
ATOM    586  HE2 TYR A  36      -1.439 -19.892   2.832  1.00  0.00           H  
ATOM    587  HH  TYR A  36      -2.783 -21.232   5.851  1.00  0.00           H  
HETATM  588  N   NH2 A  37      -0.622 -26.140   1.839  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37      -1.215 -25.531   1.285  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37      -0.990 -26.898   2.378  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1      14.678  -5.420 -15.690  1.00  0.00           N  
ATOM      2  CA  TYR A   1      13.428  -5.544 -14.911  1.00  0.00           C  
ATOM      3  C   TYR A   1      13.458  -4.645 -13.702  1.00  0.00           C  
ATOM      4  O   TYR A   1      14.543  -4.270 -13.266  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.135  -7.016 -14.557  1.00  0.00           C  
ATOM      6  CG  TYR A   1      14.318  -7.768 -13.984  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      14.647  -7.598 -12.629  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      15.092  -8.621 -14.790  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      15.757  -8.254 -12.069  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      16.199  -9.291 -14.236  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      16.532  -9.115 -12.875  1.00  0.00           C  
ATOM     12  OH  TYR A   1      17.576  -9.799 -12.338  1.00  0.00           O  
ATOM     13  H1  TYR A   1      15.400  -5.054 -15.080  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.963  -6.332 -16.022  1.00  0.00           H  
ATOM     15  H3  TYR A   1      14.551  -4.798 -16.477  1.00  0.00           H  
ATOM     16  HA  TYR A   1      12.595  -5.098 -15.447  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      12.334  -7.074 -13.823  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      12.784  -7.530 -15.452  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      14.027  -6.968 -12.020  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.830  -8.788 -15.826  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      16.016  -8.107 -11.030  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      16.797  -9.963 -14.832  1.00  0.00           H  
ATOM     23  HH  TYR A   1      17.438  -9.977 -11.402  1.00  0.00           H  
ATOM     24  N   PRO A   2      12.268  -4.242 -13.221  1.00  0.00           N  
ATOM     25  CA  PRO A   2      12.141  -3.201 -12.229  1.00  0.00           C  
ATOM     26  C   PRO A   2      12.519  -3.739 -10.854  1.00  0.00           C  
ATOM     27  O   PRO A   2      12.960  -2.998  -9.985  1.00  0.00           O  
ATOM     28  CB  PRO A   2      10.670  -2.762 -12.227  1.00  0.00           C  
ATOM     29  CG  PRO A   2       9.928  -3.987 -12.753  1.00  0.00           C  
ATOM     30  CD  PRO A   2      10.955  -4.650 -13.665  1.00  0.00           C  
ATOM     31  HA  PRO A   2      12.794  -2.397 -12.548  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      10.323  -2.497 -11.226  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      10.534  -1.921 -12.907  1.00  0.00           H  
ATOM     34  HG2 PRO A   2       9.690  -4.663 -11.930  1.00  0.00           H  
ATOM     35  HG3 PRO A   2       9.022  -3.712 -13.294  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      10.802  -5.724 -13.684  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      10.899  -4.256 -14.647  1.00  0.00           H  
ATOM     38  N   ALA A   3      12.355  -5.060 -10.716  1.00  0.00           N  
ATOM     39  CA  ALA A   3      12.817  -5.884  -9.628  1.00  0.00           C  
ATOM     40  C   ALA A   3      12.133  -5.543  -8.299  1.00  0.00           C  
ATOM     41  O   ALA A   3      12.788  -5.571  -7.259  1.00  0.00           O  
ATOM     42  CB  ALA A   3      14.344  -5.784  -9.589  1.00  0.00           C  
ATOM     43  H   ALA A   3      11.987  -5.537 -11.523  1.00  0.00           H  
ATOM     44  HA  ALA A   3      12.535  -6.897  -9.911  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      14.632  -4.903  -9.017  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      14.755  -6.681  -9.126  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      14.720  -5.647 -10.606  1.00  0.00           H  
ATOM     48  N   LYS A   4      10.820  -5.244  -8.370  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.954  -4.665  -7.329  1.00  0.00           C  
ATOM     50  C   LYS A   4      10.298  -3.178  -7.053  1.00  0.00           C  
ATOM     51  O   LYS A   4      11.466  -2.798  -7.071  1.00  0.00           O  
ATOM     52  CB  LYS A   4      10.012  -5.551  -6.068  1.00  0.00           C  
ATOM     53  CG  LYS A   4       9.289  -5.027  -4.827  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.733  -5.786  -3.572  1.00  0.00           C  
ATOM     55  CE  LYS A   4       8.891  -7.049  -3.358  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       9.460  -8.208  -4.077  1.00  0.00           N  
ATOM     57  H   LYS A   4      10.425  -5.311  -9.296  1.00  0.00           H  
ATOM     58  HA  LYS A   4       8.937  -4.708  -7.715  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       9.623  -6.530  -6.327  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      11.044  -5.678  -5.769  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       9.551  -3.984  -4.672  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       8.209  -5.106  -4.954  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      10.799  -6.023  -3.604  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       9.601  -5.114  -2.731  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       8.847  -7.265  -2.287  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       7.872  -6.843  -3.701  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       9.880  -7.895  -4.943  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      10.173  -8.639  -3.505  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       8.739  -8.888  -4.277  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.296  -2.324  -6.769  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.487  -0.918  -6.454  1.00  0.00           C  
ATOM     72  C   PRO A   5      10.147  -0.812  -5.091  1.00  0.00           C  
ATOM     73  O   PRO A   5       9.646  -1.363  -4.109  1.00  0.00           O  
ATOM     74  CB  PRO A   5       8.094  -0.281  -6.453  1.00  0.00           C  
ATOM     75  CG  PRO A   5       7.161  -1.443  -6.136  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.882  -2.614  -6.790  1.00  0.00           C  
ATOM     77  HA  PRO A   5      10.113  -0.438  -7.207  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       7.999   0.498  -5.702  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       7.874   0.113  -7.445  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       7.104  -1.599  -5.058  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       6.169  -1.291  -6.560  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.614  -3.550  -6.309  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       7.654  -2.631  -7.833  1.00  0.00           H  
ATOM     84  N   GLU A   6      11.290  -0.129  -5.044  1.00  0.00           N  
ATOM     85  CA  GLU A   6      12.024  -0.020  -3.799  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.179   0.710  -2.740  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.427   1.629  -3.089  1.00  0.00           O  
ATOM     88  CB  GLU A   6      13.355   0.725  -4.041  1.00  0.00           C  
ATOM     89  CG  GLU A   6      14.355   0.645  -2.877  1.00  0.00           C  
ATOM     90  CD  GLU A   6      14.780  -0.802  -2.610  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      15.510  -1.364  -3.458  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      14.307  -1.351  -1.590  1.00  0.00           O  
ATOM     93  H   GLU A   6      11.695   0.239  -5.889  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.155  -1.071  -3.530  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      13.835   0.331  -4.938  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      13.132   1.777  -4.224  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      15.230   1.250  -3.121  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      13.904   1.074  -1.979  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.289   0.307  -1.465  1.00  0.00           N  
ATOM    100  CA  ALA A   7      10.479   0.859  -0.369  1.00  0.00           C  
ATOM    101  C   ALA A   7      10.607   2.364  -0.224  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.689   2.908  -0.462  1.00  0.00           O  
ATOM    103  CB  ALA A   7      10.843   0.141   0.940  1.00  0.00           C  
ATOM    104  H   ALA A   7      11.988  -0.395  -1.247  1.00  0.00           H  
ATOM    105  HA  ALA A   7       9.430   0.766  -0.615  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      11.809   0.509   1.296  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      10.088   0.345   1.698  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      10.917  -0.936   0.782  1.00  0.00           H  
ATOM    109  N   PRO A   8       9.506   3.064   0.131  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.554   4.487   0.067  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.301   5.009   1.303  1.00  0.00           C  
ATOM    112  O   PRO A   8      10.504   4.297   2.290  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.109   4.987   0.015  1.00  0.00           C  
ATOM    114  CG  PRO A   8       7.439   3.995   0.915  1.00  0.00           C  
ATOM    115  CD  PRO A   8       8.155   2.687   0.521  1.00  0.00           C  
ATOM    116  HA  PRO A   8      10.060   4.708  -0.864  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       7.985   5.990   0.418  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.674   4.901  -0.984  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       7.642   4.334   1.926  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       6.381   4.045   0.679  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       8.135   1.920   1.299  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       7.658   2.366  -0.371  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.648   6.289   1.264  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.441   6.929   2.314  1.00  0.00           C  
ATOM    125  C   GLY A   9      12.295   8.079   1.788  1.00  0.00           C  
ATOM    126  O   GLY A   9      13.417   8.279   2.249  1.00  0.00           O  
ATOM    127  H   GLY A   9      10.421   6.781   0.415  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      10.770   7.308   3.085  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      12.102   6.191   2.770  1.00  0.00           H  
ATOM    130  N   GLU A  10      11.768   8.824   0.809  1.00  0.00           N  
ATOM    131  CA  GLU A  10      12.439   9.943   0.139  1.00  0.00           C  
ATOM    132  C   GLU A  10      11.709  11.272   0.388  1.00  0.00           C  
ATOM    133  O   GLU A  10      11.604  12.107  -0.506  1.00  0.00           O  
ATOM    134  CB  GLU A  10      12.622   9.642  -1.362  1.00  0.00           C  
ATOM    135  CG  GLU A  10      11.301   9.482  -2.143  1.00  0.00           C  
ATOM    136  CD  GLU A  10      11.480   9.704  -3.652  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      12.417   9.097  -4.218  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      10.647  10.435  -4.237  1.00  0.00           O  
ATOM    139  H   GLU A  10      10.836   8.615   0.493  1.00  0.00           H  
ATOM    140  HA  GLU A  10      13.433  10.064   0.567  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      13.202  10.458  -1.795  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.210   8.729  -1.468  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      10.908   8.478  -1.969  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      10.554  10.183  -1.770  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.165  11.452   1.597  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.367  12.626   1.968  1.00  0.00           C  
ATOM    147  C   ASP A  11       8.999  12.624   1.218  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.455  13.676   0.886  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.219  13.923   1.838  1.00  0.00           C  
ATOM    150  CG  ASP A  11      12.685  13.797   2.322  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      12.906  13.230   3.417  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      13.594  14.311   1.626  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.364  10.763   2.309  1.00  0.00           H  
ATOM    154  HA  ASP A  11      10.134  12.530   3.029  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      11.219  14.250   0.798  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      10.740  14.711   2.418  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.450  11.417   0.952  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.172  11.129   0.276  1.00  0.00           C  
ATOM    159  C   ALA A  12       5.952  11.414   1.210  1.00  0.00           C  
ATOM    160  O   ALA A  12       5.985  11.097   2.401  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.218   9.675  -0.357  1.00  0.00           C  
ATOM    162  H   ALA A  12       8.949  10.632   1.331  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.087  11.848  -0.542  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       7.814   9.686  -1.266  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       7.619   8.821   0.253  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       6.222   9.344  -0.657  1.00  0.00           H  
ATOM    167  N   SER A  13       4.863  12.014   0.692  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.614  12.328   1.421  1.00  0.00           C  
ATOM    169  C   SER A  13       2.812  11.134   1.896  1.00  0.00           C  
ATOM    170  O   SER A  13       2.810  10.096   1.245  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.646  13.173   0.557  1.00  0.00           C  
ATOM    172  OG  SER A  13       3.227  13.638  -0.647  1.00  0.00           O  
ATOM    173  H   SER A  13       4.893  12.397  -0.244  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.861  12.796   2.367  1.00  0.00           H  
ATOM    175  HB2 SER A  13       1.791  12.550   0.278  1.00  0.00           H  
ATOM    176  HB3 SER A  13       2.256  14.011   1.137  1.00  0.00           H  
ATOM    177  HG  SER A  13       2.632  13.412  -1.368  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.046  11.303   2.991  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.634  10.202   3.825  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.573   9.353   3.130  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.595   8.129   3.180  1.00  0.00           O  
ATOM    182  CB  PRO A  14       1.083  10.790   5.145  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.857  12.251   4.794  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.061  12.419   3.876  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.558   9.665   4.022  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.161  10.311   5.476  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.839  10.732   5.931  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -0.077  12.379   4.241  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.893  12.909   5.664  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.046  13.385   3.368  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       2.989  12.133   4.385  1.00  0.00           H  
ATOM    192  N   GLU A  15      -0.342  10.046   2.450  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -1.382   9.481   1.600  1.00  0.00           C  
ATOM    194  C   GLU A  15      -0.787   8.663   0.438  1.00  0.00           C  
ATOM    195  O   GLU A  15      -1.215   7.535   0.182  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -2.211  10.660   1.062  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -3.501  10.212   0.372  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -4.659  10.074   1.365  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -5.244  11.126   1.709  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -4.953   8.912   1.731  1.00  0.00           O  
ATOM    201  H   GLU A  15      -0.275  11.051   2.512  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -2.013   8.827   2.202  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -2.457  11.343   1.877  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.604  11.214   0.345  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.771  10.955  -0.378  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.324   9.274  -0.153  1.00  0.00           H  
ATOM    207  N   GLU A  16       0.209   9.232  -0.261  1.00  0.00           N  
ATOM    208  CA  GLU A  16       0.947   8.570  -1.341  1.00  0.00           C  
ATOM    209  C   GLU A  16       1.665   7.321  -0.813  1.00  0.00           C  
ATOM    210  O   GLU A  16       1.583   6.243  -1.405  1.00  0.00           O  
ATOM    211  CB  GLU A  16       1.967   9.556  -1.948  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.460   9.108  -3.333  1.00  0.00           C  
ATOM    213  CD  GLU A  16       1.431   9.366  -4.452  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       0.768  10.434  -4.431  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       1.292   8.472  -5.315  1.00  0.00           O  
ATOM    216  H   GLU A  16       0.529  10.141   0.035  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.239   8.265  -2.111  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.530  10.552  -2.019  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       2.831   9.635  -1.289  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       3.385   9.641  -3.560  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       2.706   8.044  -3.289  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.314   7.482   0.347  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.005   6.472   1.131  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.148   5.206   1.293  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.631   4.111   1.001  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.450   7.131   2.471  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.952   7.304   2.662  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.732   6.020   2.867  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.538   8.005   1.467  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.328   8.426   0.727  1.00  0.00           H  
ATOM    231  HA  LEU A  17       3.885   6.164   0.563  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       3.036   8.139   2.611  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.071   6.570   3.298  1.00  0.00           H  
ATOM    234  HG  LEU A  17       5.113   7.934   3.537  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       5.509   5.622   3.847  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       6.803   6.230   2.807  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       5.441   5.304   2.106  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       4.797   8.636   0.981  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       5.924   7.296   0.732  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       6.331   8.633   1.859  1.00  0.00           H  
ATOM    241  N   SER A  18       0.872   5.353   1.675  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.105   4.260   1.788  1.00  0.00           C  
ATOM    243  C   SER A  18      -0.267   3.460   0.488  1.00  0.00           C  
ATOM    244  O   SER A  18      -0.060   2.243   0.492  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.474   4.808   2.217  1.00  0.00           C  
ATOM    246  OG  SER A  18      -1.388   5.520   3.432  1.00  0.00           O  
ATOM    247  H   SER A  18       0.564   6.289   1.931  1.00  0.00           H  
ATOM    248  HA  SER A  18       0.246   3.571   2.555  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.855   5.476   1.445  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -2.177   3.982   2.331  1.00  0.00           H  
ATOM    251  HG  SER A  18      -1.551   4.921   4.164  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.638   4.132  -0.618  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.810   3.504  -1.941  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.472   2.790  -2.364  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.440   1.612  -2.717  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -1.219   4.540  -3.012  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -2.734   4.768  -3.118  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -3.268   5.596  -1.950  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -4.711   5.868  -2.075  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -5.417   6.580  -1.205  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -4.827   7.097  -0.155  1.00  0.00           N  
ATOM    262  NH2 ARG A  19      -6.702   6.776  -1.384  1.00  0.00           N  
ATOM    263  H   ARG A  19      -0.717   5.140  -0.534  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -1.577   2.730  -1.878  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -0.711   5.489  -2.833  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -0.889   4.175  -3.986  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.936   5.306  -4.045  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.248   3.807  -3.158  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -3.093   5.053  -1.020  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -2.725   6.543  -1.918  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -5.193   5.469  -2.862  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -3.833   6.986  -0.082  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -5.239   7.715   0.565  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -7.177   6.401  -2.183  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -7.201   7.289  -0.678  1.00  0.00           H  
ATOM    276  N   TYR A  20       1.599   3.501  -2.290  1.00  0.00           N  
ATOM    277  CA  TYR A  20       2.914   2.978  -2.623  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.269   1.706  -1.838  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.660   0.704  -2.438  1.00  0.00           O  
ATOM    280  CB  TYR A  20       3.950   4.083  -2.455  1.00  0.00           C  
ATOM    281  CG  TYR A  20       5.236   3.691  -3.159  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       5.391   3.825  -4.556  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.259   3.110  -2.408  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       6.612   3.474  -5.170  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.487   2.781  -3.006  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       7.684   2.992  -4.384  1.00  0.00           C  
ATOM    287  OH  TYR A  20       8.901   2.727  -4.936  1.00  0.00           O  
ATOM    288  H   TYR A  20       1.526   4.469  -1.975  1.00  0.00           H  
ATOM    289  HA  TYR A  20       2.930   2.714  -3.676  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       3.581   4.991  -2.930  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.100   4.310  -1.379  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       4.580   4.214  -5.155  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       6.067   2.946  -1.365  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       6.755   3.593  -6.235  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       8.288   2.379  -2.413  1.00  0.00           H  
ATOM    296  HH  TYR A  20       9.530   2.396  -4.259  1.00  0.00           H  
ATOM    297  N   TYR A  21       3.091   1.721  -0.511  1.00  0.00           N  
ATOM    298  CA  TYR A  21       3.315   0.554   0.345  1.00  0.00           C  
ATOM    299  C   TYR A  21       2.477  -0.658  -0.061  1.00  0.00           C  
ATOM    300  O   TYR A  21       3.016  -1.761  -0.162  1.00  0.00           O  
ATOM    301  CB  TYR A  21       3.032   0.900   1.813  1.00  0.00           C  
ATOM    302  CG  TYR A  21       4.244   1.342   2.602  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       5.393   0.527   2.628  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       4.197   2.516   3.377  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       6.507   0.899   3.399  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       5.297   2.872   4.178  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       6.463   2.075   4.175  1.00  0.00           C  
ATOM    308  OH  TYR A  21       7.540   2.427   4.926  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.791   2.589  -0.069  1.00  0.00           H  
ATOM    310  HA  TYR A  21       4.357   0.258   0.234  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       2.248   1.658   1.865  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       2.640   0.015   2.317  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       5.417  -0.399   2.071  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       3.305   3.129   3.374  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       7.393   0.286   3.418  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       5.237   3.740   4.812  1.00  0.00           H  
ATOM    317  HH  TYR A  21       7.525   3.358   5.149  1.00  0.00           H  
ATOM    318  N   ALA A  22       1.177  -0.463  -0.317  1.00  0.00           N  
ATOM    319  CA  ALA A  22       0.292  -1.540  -0.755  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.834  -2.252  -2.015  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.805  -3.484  -2.096  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.118  -0.969  -0.965  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.792   0.471  -0.198  1.00  0.00           H  
ATOM    324  HA  ALA A  22       0.241  -2.277   0.050  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.853  -1.766  -0.849  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.327  -0.190  -0.230  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.206  -0.542  -1.965  1.00  0.00           H  
ATOM    328  N   SER A  23       1.409  -1.486  -2.957  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.032  -2.004  -4.184  1.00  0.00           C  
ATOM    330  C   SER A  23       3.189  -2.972  -3.919  1.00  0.00           C  
ATOM    331  O   SER A  23       3.369  -3.928  -4.677  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.581  -0.868  -5.058  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.653   0.181  -5.214  1.00  0.00           O  
ATOM    334  H   SER A  23       1.378  -0.477  -2.838  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.264  -2.526  -4.753  1.00  0.00           H  
ATOM    336  HB2 SER A  23       3.501  -0.482  -4.618  1.00  0.00           H  
ATOM    337  HB3 SER A  23       2.815  -1.269  -6.044  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.106   1.017  -5.083  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.967  -2.743  -2.848  1.00  0.00           N  
ATOM    340  CA  LEU A  24       5.093  -3.590  -2.448  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.613  -5.039  -2.269  1.00  0.00           C  
ATOM    342  O   LEU A  24       5.072  -5.951  -2.967  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.732  -3.028  -1.155  1.00  0.00           C  
ATOM    344  CG  LEU A  24       7.217  -3.382  -0.944  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       7.698  -2.940   0.447  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.496  -4.878  -1.104  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.736  -1.949  -2.259  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.833  -3.569  -3.249  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.662  -1.939  -1.170  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       5.166  -3.375  -0.290  1.00  0.00           H  
ATOM    351  HG  LEU A  24       7.802  -2.849  -1.695  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       7.994  -3.799   1.052  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       6.914  -2.403   0.980  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       8.561  -2.283   0.334  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       7.360  -5.148  -2.148  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       6.819  -5.463  -0.484  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       8.524  -5.092  -0.812  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.650  -5.233  -1.352  1.00  0.00           N  
ATOM    359  CA  ARG A  25       3.014  -6.526  -1.098  1.00  0.00           C  
ATOM    360  C   ARG A  25       2.339  -7.062  -2.359  1.00  0.00           C  
ATOM    361  O   ARG A  25       2.423  -8.263  -2.615  1.00  0.00           O  
ATOM    362  CB  ARG A  25       2.005  -6.402   0.060  1.00  0.00           C  
ATOM    363  CG  ARG A  25       1.502  -7.771   0.554  1.00  0.00           C  
ATOM    364  CD  ARG A  25       2.496  -8.442   1.517  1.00  0.00           C  
ATOM    365  NE  ARG A  25       2.346  -9.912   1.549  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       1.355 -10.615   2.089  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       0.327 -10.026   2.649  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       1.374 -11.927   2.070  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.315  -4.407  -0.869  1.00  0.00           H  
ATOM    370  HA  ARG A  25       3.795  -7.237  -0.829  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       2.461  -5.867   0.896  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       1.149  -5.817  -0.282  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       0.554  -7.628   1.071  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       1.315  -8.429  -0.295  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       3.515  -8.210   1.203  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       2.361  -8.026   2.518  1.00  0.00           H  
ATOM    377  HE  ARG A  25       3.091 -10.442   1.132  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       0.297  -9.027   2.588  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -0.430 -10.562   3.032  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       2.112 -12.425   1.608  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       0.635 -12.454   2.505  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.716  -6.183  -3.155  1.00  0.00           N  
ATOM    383  CA  HIS A  26       1.021  -6.555  -4.384  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.920  -7.320  -5.361  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.537  -8.407  -5.800  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.429  -5.321  -5.078  1.00  0.00           C  
ATOM    387  CG  HIS A  26      -0.690  -5.667  -6.025  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -0.998  -6.924  -6.496  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -1.603  -4.790  -6.546  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -2.092  -6.807  -7.266  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -2.486  -5.526  -7.343  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.661  -5.217  -2.843  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.200  -7.214  -4.096  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.045  -4.630  -4.330  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.204  -4.812  -5.649  1.00  0.00           H  
ATOM    396  HD1 HIS A  26      -0.479  -7.773  -6.293  1.00  0.00           H  
ATOM    397  HD2 HIS A  26      -1.637  -3.725  -6.360  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -2.590  -7.628  -7.758  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.093  -6.763  -5.696  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.092  -7.454  -6.513  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.622  -8.695  -5.793  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.733  -9.747  -6.417  1.00  0.00           O  
ATOM    403  CB  TYR A  27       5.252  -6.514  -6.870  1.00  0.00           C  
ATOM    404  CG  TYR A  27       6.392  -7.209  -7.605  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       7.379  -7.896  -6.870  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       6.439  -7.227  -9.014  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       8.408  -8.599  -7.525  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       7.479  -7.909  -9.676  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       8.466  -8.594  -8.935  1.00  0.00           C  
ATOM    410  OH  TYR A  27       9.469  -9.247  -9.581  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.305  -5.840  -5.321  1.00  0.00           H  
ATOM    412  HA  TYR A  27       3.623  -7.790  -7.439  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       4.868  -5.703  -7.491  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       5.644  -6.073  -5.952  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       7.312  -7.896  -5.796  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       5.677  -6.724  -9.593  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       9.149  -9.146  -6.965  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       7.528  -7.928 -10.754  1.00  0.00           H  
ATOM    419  HH  TYR A  27      10.056  -9.712  -8.984  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.948  -8.588  -4.494  1.00  0.00           N  
ATOM    421  CA  LEU A  28       5.458  -9.714  -3.706  1.00  0.00           C  
ATOM    422  C   LEU A  28       4.547 -10.938  -3.865  1.00  0.00           C  
ATOM    423  O   LEU A  28       5.050 -12.009  -4.185  1.00  0.00           O  
ATOM    424  CB  LEU A  28       5.632  -9.294  -2.234  1.00  0.00           C  
ATOM    425  CG  LEU A  28       6.742 -10.035  -1.464  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       6.761  -9.565  -0.008  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       6.580 -11.552  -1.445  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.816  -7.689  -4.036  1.00  0.00           H  
ATOM    429  HA  LEU A  28       6.433  -9.987  -4.113  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       5.889  -8.237  -2.207  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       4.684  -9.421  -1.710  1.00  0.00           H  
ATOM    432  HG  LEU A  28       7.703  -9.792  -1.921  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       6.533  -8.502   0.055  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       7.753  -9.739   0.410  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       6.029 -10.129   0.572  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       6.947 -11.962  -2.379  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       5.530 -11.810  -1.327  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       7.150 -12.001  -0.632  1.00  0.00           H  
ATOM    439  N   ASN A  29       3.221 -10.752  -3.768  1.00  0.00           N  
ATOM    440  CA  ASN A  29       2.208 -11.797  -3.933  1.00  0.00           C  
ATOM    441  C   ASN A  29       2.399 -12.665  -5.191  1.00  0.00           C  
ATOM    442  O   ASN A  29       2.022 -13.831  -5.181  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.811 -11.157  -3.900  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -0.252 -12.149  -3.447  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -0.230 -12.642  -2.328  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -1.235 -12.435  -4.277  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.901  -9.817  -3.518  1.00  0.00           H  
ATOM    448  HA  ASN A  29       2.276 -12.465  -3.078  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.796 -10.329  -3.192  1.00  0.00           H  
ATOM    450  HB3 ASN A  29       0.566 -10.765  -4.888  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -1.316 -11.988  -5.170  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -1.921 -13.076  -3.918  1.00  0.00           H  
ATOM    453  N   LEU A  30       3.023 -12.141  -6.256  1.00  0.00           N  
ATOM    454  CA  LEU A  30       3.375 -12.889  -7.464  1.00  0.00           C  
ATOM    455  C   LEU A  30       4.296 -14.087  -7.158  1.00  0.00           C  
ATOM    456  O   LEU A  30       4.035 -15.193  -7.634  1.00  0.00           O  
ATOM    457  CB  LEU A  30       3.997 -11.894  -8.464  1.00  0.00           C  
ATOM    458  CG  LEU A  30       3.940 -12.318  -9.942  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       4.216 -11.094 -10.820  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       4.962 -13.406 -10.290  1.00  0.00           C  
ATOM    461  H   LEU A  30       3.376 -11.190  -6.178  1.00  0.00           H  
ATOM    462  HA  LEU A  30       2.451 -13.281  -7.891  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       3.446 -10.956  -8.379  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       5.032 -11.689  -8.183  1.00  0.00           H  
ATOM    465  HG  LEU A  30       2.939 -12.682 -10.172  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       3.475 -10.319 -10.616  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       4.142 -11.367 -11.872  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       5.210 -10.700 -10.612  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       5.067 -13.489 -11.369  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       4.625 -14.366  -9.906  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       5.933 -13.163  -9.856  1.00  0.00           H  
ATOM    472  N   VAL A  31       5.346 -13.885  -6.346  1.00  0.00           N  
ATOM    473  CA  VAL A  31       6.285 -14.946  -5.929  1.00  0.00           C  
ATOM    474  C   VAL A  31       5.778 -15.750  -4.713  1.00  0.00           C  
ATOM    475  O   VAL A  31       6.399 -16.735  -4.322  1.00  0.00           O  
ATOM    476  CB  VAL A  31       7.709 -14.365  -5.733  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       7.886 -13.554  -4.440  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       8.800 -15.443  -5.826  1.00  0.00           C  
ATOM    479  H   VAL A  31       5.421 -12.973  -5.899  1.00  0.00           H  
ATOM    480  HA  VAL A  31       6.350 -15.653  -6.754  1.00  0.00           H  
ATOM    481  HB  VAL A  31       7.884 -13.684  -6.569  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       8.594 -14.028  -3.759  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       8.243 -12.551  -4.677  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       6.938 -13.482  -3.920  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       9.737 -14.985  -6.144  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       8.952 -15.924  -4.860  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       8.522 -16.206  -6.551  1.00  0.00           H  
ATOM    488  N   THR A  32       4.624 -15.373  -4.148  1.00  0.00           N  
ATOM    489  CA  THR A  32       4.020 -15.963  -2.945  1.00  0.00           C  
ATOM    490  C   THR A  32       2.546 -16.308  -3.171  1.00  0.00           C  
ATOM    491  O   THR A  32       1.635 -15.657  -2.666  1.00  0.00           O  
ATOM    492  CB  THR A  32       4.205 -15.074  -1.700  1.00  0.00           C  
ATOM    493  OG1 THR A  32       4.000 -13.717  -1.986  1.00  0.00           O  
ATOM    494  CG2 THR A  32       5.597 -15.211  -1.092  1.00  0.00           C  
ATOM    495  H   THR A  32       4.156 -14.562  -4.535  1.00  0.00           H  
ATOM    496  HA  THR A  32       4.521 -16.905  -2.733  1.00  0.00           H  
ATOM    497  HB  THR A  32       3.486 -15.364  -0.936  1.00  0.00           H  
ATOM    498  HG1 THR A  32       3.458 -13.350  -1.289  1.00  0.00           H  
ATOM    499 HG21 THR A  32       5.629 -14.668  -0.147  1.00  0.00           H  
ATOM    500 HG22 THR A  32       6.344 -14.801  -1.771  1.00  0.00           H  
ATOM    501 HG23 THR A  32       5.815 -16.261  -0.902  1.00  0.00           H  
ATOM    502  N   ARG A  33       2.330 -17.419  -3.886  1.00  0.00           N  
ATOM    503  CA  ARG A  33       1.021 -18.029  -4.143  1.00  0.00           C  
ATOM    504  C   ARG A  33       0.970 -19.442  -3.564  1.00  0.00           C  
ATOM    505  O   ARG A  33       0.818 -20.427  -4.288  1.00  0.00           O  
ATOM    506  CB  ARG A  33       0.707 -18.008  -5.648  1.00  0.00           C  
ATOM    507  CG  ARG A  33       0.354 -16.607  -6.161  1.00  0.00           C  
ATOM    508  CD  ARG A  33      -0.107 -16.649  -7.621  1.00  0.00           C  
ATOM    509  NE  ARG A  33      -1.328 -17.464  -7.798  1.00  0.00           N  
ATOM    510  CZ  ARG A  33      -1.855 -17.867  -8.947  1.00  0.00           C  
ATOM    511  NH1 ARG A  33      -1.327 -17.511 -10.093  1.00  0.00           N  
ATOM    512  NH2 ARG A  33      -2.921 -18.635  -8.964  1.00  0.00           N  
ATOM    513  H   ARG A  33       3.148 -17.883  -4.249  1.00  0.00           H  
ATOM    514  HA  ARG A  33       0.245 -17.457  -3.629  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       1.560 -18.397  -6.207  1.00  0.00           H  
ATOM    516  HB3 ARG A  33      -0.146 -18.663  -5.823  1.00  0.00           H  
ATOM    517  HG2 ARG A  33      -0.435 -16.170  -5.544  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       1.240 -15.979  -6.099  1.00  0.00           H  
ATOM    519  HD2 ARG A  33      -0.304 -15.627  -7.951  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       0.705 -17.062  -8.223  1.00  0.00           H  
ATOM    521  HE  ARG A  33      -1.795 -17.757  -6.956  1.00  0.00           H  
ATOM    522 HH11 ARG A  33      -0.522 -16.912 -10.061  1.00  0.00           H  
ATOM    523 HH12 ARG A  33      -1.735 -17.794 -10.964  1.00  0.00           H  
ATOM    524 HH21 ARG A  33      -3.333 -18.955  -8.106  1.00  0.00           H  
ATOM    525 HH22 ARG A  33      -3.345 -18.912  -9.834  1.00  0.00           H  
ATOM    526  N   GLN A  34       1.116 -19.547  -2.241  1.00  0.00           N  
ATOM    527  CA  GLN A  34       0.906 -20.813  -1.541  1.00  0.00           C  
ATOM    528  C   GLN A  34      -0.500 -21.379  -1.808  1.00  0.00           C  
ATOM    529  O   GLN A  34      -1.461 -20.646  -2.043  1.00  0.00           O  
ATOM    530  CB  GLN A  34       1.178 -20.656  -0.031  1.00  0.00           C  
ATOM    531  CG  GLN A  34       0.051 -19.970   0.763  1.00  0.00           C  
ATOM    532  CD  GLN A  34      -0.228 -18.549   0.283  1.00  0.00           C  
ATOM    533  OE1 GLN A  34       0.589 -17.654   0.430  1.00  0.00           O  
ATOM    534  NE2 GLN A  34      -1.352 -18.319  -0.370  1.00  0.00           N  
ATOM    535  H   GLN A  34       1.253 -18.698  -1.708  1.00  0.00           H  
ATOM    536  HA  GLN A  34       1.636 -21.521  -1.936  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       1.326 -21.650   0.391  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       2.107 -20.100   0.112  1.00  0.00           H  
ATOM    539  HG2 GLN A  34      -0.860 -20.568   0.704  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       0.341 -19.927   1.812  1.00  0.00           H  
ATOM    541 HE21 GLN A  34      -1.934 -19.086  -0.688  1.00  0.00           H  
ATOM    542 HE22 GLN A  34      -1.511 -17.373  -0.669  1.00  0.00           H  
ATOM    543  N   ARG A  35      -0.623 -22.700  -1.683  1.00  0.00           N  
ATOM    544  CA  ARG A  35      -1.852 -23.476  -1.918  1.00  0.00           C  
ATOM    545  C   ARG A  35      -2.300 -24.232  -0.660  1.00  0.00           C  
ATOM    546  O   ARG A  35      -2.983 -25.249  -0.755  1.00  0.00           O  
ATOM    547  CB  ARG A  35      -1.667 -24.393  -3.145  1.00  0.00           C  
ATOM    548  CG  ARG A  35      -0.395 -25.254  -3.070  1.00  0.00           C  
ATOM    549  CD  ARG A  35       0.791 -24.609  -3.816  1.00  0.00           C  
ATOM    550  NE  ARG A  35       0.839 -25.027  -5.229  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       1.197 -26.226  -5.679  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       1.585 -27.183  -4.865  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       1.164 -26.494  -6.962  1.00  0.00           N  
ATOM    554  H   ARG A  35       0.217 -23.210  -1.456  1.00  0.00           H  
ATOM    555  HA  ARG A  35      -2.669 -22.789  -2.148  1.00  0.00           H  
ATOM    556  HB2 ARG A  35      -2.533 -25.054  -3.228  1.00  0.00           H  
ATOM    557  HB3 ARG A  35      -1.648 -23.786  -4.051  1.00  0.00           H  
ATOM    558  HG2 ARG A  35      -0.118 -25.413  -2.027  1.00  0.00           H  
ATOM    559  HG3 ARG A  35      -0.610 -26.233  -3.497  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       0.712 -23.521  -3.771  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       1.723 -24.890  -3.325  1.00  0.00           H  
ATOM    562  HE  ARG A  35       0.567 -24.339  -5.912  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       1.594 -26.986  -3.881  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       1.855 -28.088  -5.208  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       0.888 -25.793  -7.625  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       1.410 -27.417  -7.274  1.00  0.00           H  
ATOM    567  N   TYR A  36      -1.855 -23.764   0.510  1.00  0.00           N  
ATOM    568  CA  TYR A  36      -2.156 -24.378   1.798  1.00  0.00           C  
ATOM    569  C   TYR A  36      -3.661 -24.344   2.101  1.00  0.00           C  
ATOM    570  O   TYR A  36      -4.366 -23.388   1.803  1.00  0.00           O  
ATOM    571  CB  TYR A  36      -1.340 -23.687   2.903  1.00  0.00           C  
ATOM    572  CG  TYR A  36      -1.073 -24.586   4.097  1.00  0.00           C  
ATOM    573  CD1 TYR A  36      -0.273 -25.734   3.933  1.00  0.00           C  
ATOM    574  CD2 TYR A  36      -1.616 -24.283   5.362  1.00  0.00           C  
ATOM    575  CE1 TYR A  36      -0.011 -26.581   5.026  1.00  0.00           C  
ATOM    576  CE2 TYR A  36      -1.357 -25.128   6.458  1.00  0.00           C  
ATOM    577  CZ  TYR A  36      -0.551 -26.275   6.295  1.00  0.00           C  
ATOM    578  OH  TYR A  36      -0.294 -27.073   7.366  1.00  0.00           O  
ATOM    579  H   TYR A  36      -1.330 -22.906   0.491  1.00  0.00           H  
ATOM    580  HA  TYR A  36      -1.847 -25.421   1.736  1.00  0.00           H  
ATOM    581  HB2 TYR A  36      -0.372 -23.382   2.503  1.00  0.00           H  
ATOM    582  HB3 TYR A  36      -1.858 -22.782   3.223  1.00  0.00           H  
ATOM    583  HD1 TYR A  36       0.139 -25.967   2.962  1.00  0.00           H  
ATOM    584  HD2 TYR A  36      -2.226 -23.401   5.491  1.00  0.00           H  
ATOM    585  HE1 TYR A  36       0.586 -27.471   4.902  1.00  0.00           H  
ATOM    586  HE2 TYR A  36      -1.756 -24.913   7.439  1.00  0.00           H  
ATOM    587  HH  TYR A  36       0.638 -27.100   7.601  1.00  0.00           H  
HETATM  588  N   NH2 A  37      -4.193 -25.383   2.719  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37      -3.650 -26.193   2.963  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37      -5.189 -25.335   2.832  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1      16.824  -9.111 -10.551  1.00  0.00           N  
ATOM      2  CA  TYR A   1      16.178  -7.793 -10.327  1.00  0.00           C  
ATOM      3  C   TYR A   1      15.236  -7.835  -9.151  1.00  0.00           C  
ATOM      4  O   TYR A   1      14.837  -8.920  -8.740  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.501  -7.291 -11.620  1.00  0.00           C  
ATOM      6  CG  TYR A   1      14.675  -8.340 -12.340  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      13.572  -8.930 -11.697  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      15.018  -8.745 -13.644  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      12.809  -9.921 -12.337  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.259  -9.737 -14.292  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      13.158 -10.332 -13.642  1.00  0.00           C  
ATOM     12  OH  TYR A   1      12.460 -11.319 -14.264  1.00  0.00           O  
ATOM     13  H1  TYR A   1      17.736  -8.997 -10.970  1.00  0.00           H  
ATOM     14  H2  TYR A   1      16.902  -9.611  -9.675  1.00  0.00           H  
ATOM     15  H3  TYR A   1      16.246  -9.660 -11.175  1.00  0.00           H  
ATOM     16  HA  TYR A   1      16.886  -7.068  -9.935  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      14.832  -6.461 -11.408  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      16.273  -6.914 -12.291  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      13.305  -8.631 -10.699  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      15.858  -8.299 -14.154  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      11.958 -10.359 -11.835  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      14.515 -10.066 -15.288  1.00  0.00           H  
ATOM     23  HH  TYR A   1      12.034 -11.917 -13.646  1.00  0.00           H  
ATOM     24  N   PRO A   2      14.938  -6.660  -8.566  1.00  0.00           N  
ATOM     25  CA  PRO A   2      14.197  -6.591  -7.333  1.00  0.00           C  
ATOM     26  C   PRO A   2      12.713  -6.818  -7.606  1.00  0.00           C  
ATOM     27  O   PRO A   2      11.971  -7.272  -6.738  1.00  0.00           O  
ATOM     28  CB  PRO A   2      14.417  -5.185  -6.758  1.00  0.00           C  
ATOM     29  CG  PRO A   2      14.730  -4.336  -7.987  1.00  0.00           C  
ATOM     30  CD  PRO A   2      15.372  -5.334  -8.946  1.00  0.00           C  
ATOM     31  HA  PRO A   2      14.616  -7.354  -6.686  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      13.532  -4.808  -6.241  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      15.272  -5.188  -6.083  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      13.807  -3.957  -8.428  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      15.405  -3.512  -7.748  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      15.153  -5.060  -9.972  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      16.419  -5.371  -8.804  1.00  0.00           H  
ATOM     38  N   ALA A   3      12.313  -6.482  -8.843  1.00  0.00           N  
ATOM     39  CA  ALA A   3      10.980  -6.586  -9.398  1.00  0.00           C  
ATOM     40  C   ALA A   3       9.912  -5.853  -8.568  1.00  0.00           C  
ATOM     41  O   ALA A   3       8.728  -6.185  -8.610  1.00  0.00           O  
ATOM     42  CB  ALA A   3      10.721  -8.065  -9.645  1.00  0.00           C  
ATOM     43  H   ALA A   3      13.029  -6.124  -9.455  1.00  0.00           H  
ATOM     44  HA  ALA A   3      11.033  -6.085 -10.363  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      11.270  -8.346 -10.531  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      11.105  -8.644  -8.804  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       9.661  -8.249  -9.806  1.00  0.00           H  
ATOM     48  N   LYS A   4      10.354  -4.833  -7.825  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.558  -4.036  -6.908  1.00  0.00           C  
ATOM     50  C   LYS A   4       9.942  -2.556  -6.973  1.00  0.00           C  
ATOM     51  O   LYS A   4      11.049  -2.235  -7.409  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.737  -4.583  -5.479  1.00  0.00           C  
ATOM     53  CG  LYS A   4       8.640  -5.600  -5.155  1.00  0.00           C  
ATOM     54  CD  LYS A   4       8.361  -5.716  -3.653  1.00  0.00           C  
ATOM     55  CE  LYS A   4       9.415  -6.523  -2.886  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      10.562  -5.688  -2.447  1.00  0.00           N  
ATOM     57  H   LYS A   4      11.328  -4.581  -7.913  1.00  0.00           H  
ATOM     58  HA  LYS A   4       8.515  -4.112  -7.218  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      10.716  -5.054  -5.368  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       9.681  -3.761  -4.766  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       7.707  -5.287  -5.628  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       8.927  -6.566  -5.568  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       8.257  -4.719  -3.234  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       7.397  -6.208  -3.522  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       8.929  -6.964  -2.012  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       9.758  -7.341  -3.526  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      10.244  -4.913  -1.878  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      11.222  -6.226  -1.894  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      11.052  -5.319  -3.249  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.039  -1.668  -6.518  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.252  -0.237  -6.478  1.00  0.00           C  
ATOM     72  C   PRO A   5      10.285   0.054  -5.409  1.00  0.00           C  
ATOM     73  O   PRO A   5      10.317  -0.603  -4.364  1.00  0.00           O  
ATOM     74  CB  PRO A   5       7.893   0.389  -6.138  1.00  0.00           C  
ATOM     75  CG  PRO A   5       7.164  -0.710  -5.371  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.723  -1.975  -6.004  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.604   0.125  -7.443  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       7.990   1.294  -5.536  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       7.353   0.603  -7.061  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       7.428  -0.681  -4.313  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       6.085  -0.644  -5.505  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.710  -2.801  -5.294  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       7.161  -2.204  -6.883  1.00  0.00           H  
ATOM     84  N   GLU A   6      11.139   1.036  -5.678  1.00  0.00           N  
ATOM     85  CA  GLU A   6      12.100   1.434  -4.672  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.410   2.125  -3.483  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.329   2.698  -3.626  1.00  0.00           O  
ATOM     88  CB  GLU A   6      13.154   2.374  -5.288  1.00  0.00           C  
ATOM     89  CG  GLU A   6      14.305   1.647  -5.998  1.00  0.00           C  
ATOM     90  CD  GLU A   6      15.267   2.644  -6.670  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      14.767   3.544  -7.387  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      16.493   2.514  -6.444  1.00  0.00           O  
ATOM     93  H   GLU A   6      11.100   1.533  -6.552  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.506   0.479  -4.343  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      12.651   3.039  -5.993  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      13.590   2.994  -4.503  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      14.844   1.055  -5.253  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      13.901   0.965  -6.748  1.00  0.00           H  
ATOM     99  N   ALA A   7      12.048   2.089  -2.307  1.00  0.00           N  
ATOM    100  CA  ALA A   7      11.548   2.749  -1.101  1.00  0.00           C  
ATOM    101  C   ALA A   7      11.256   4.229  -1.285  1.00  0.00           C  
ATOM    102  O   ALA A   7      12.005   4.929  -1.978  1.00  0.00           O  
ATOM    103  CB  ALA A   7      12.525   2.504   0.061  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.929   1.605  -2.244  1.00  0.00           H  
ATOM    105  HA  ALA A   7      10.560   2.374  -0.885  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      12.290   1.561   0.554  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      13.551   2.471  -0.310  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      12.454   3.315   0.786  1.00  0.00           H  
ATOM    109  N   PRO A   8      10.161   4.706  -0.652  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.712   6.036  -0.905  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.676   7.032  -0.260  1.00  0.00           C  
ATOM    112  O   PRO A   8      11.473   6.685   0.616  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.310   6.156  -0.298  1.00  0.00           C  
ATOM    114  CG  PRO A   8       8.406   5.201   0.871  1.00  0.00           C  
ATOM    115  CD  PRO A   8       9.185   4.071   0.221  1.00  0.00           C  
ATOM    116  HA  PRO A   8       9.681   6.112  -1.984  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       8.063   7.162   0.041  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.549   5.782  -0.992  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.958   5.629   1.708  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       7.397   4.922   1.145  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       9.632   3.398   0.956  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       8.451   3.605  -0.415  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.541   8.299  -0.639  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.300   9.358   0.010  1.00  0.00           C  
ATOM    125  C   GLY A   9      10.938   9.475   1.495  1.00  0.00           C  
ATOM    126  O   GLY A   9       9.763   9.459   1.858  1.00  0.00           O  
ATOM    127  H   GLY A   9       9.831   8.521  -1.319  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      12.362   9.132  -0.087  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      11.088  10.304  -0.485  1.00  0.00           H  
ATOM    130  N   GLU A  10      11.938   9.660   2.362  1.00  0.00           N  
ATOM    131  CA  GLU A  10      11.712   9.979   3.782  1.00  0.00           C  
ATOM    132  C   GLU A  10      10.913  11.286   3.962  1.00  0.00           C  
ATOM    133  O   GLU A  10      10.160  11.427   4.923  1.00  0.00           O  
ATOM    134  CB  GLU A  10      13.070  10.005   4.508  1.00  0.00           C  
ATOM    135  CG  GLU A  10      12.943  10.401   5.988  1.00  0.00           C  
ATOM    136  CD  GLU A  10      14.181  10.030   6.823  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      14.264   8.852   7.265  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      15.011  10.939   7.046  1.00  0.00           O  
ATOM    139  H   GLU A  10      12.887   9.580   2.031  1.00  0.00           H  
ATOM    140  HA  GLU A  10      11.110   9.184   4.224  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      13.506   9.007   4.444  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.739  10.705   4.002  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      12.769  11.479   6.039  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      12.070   9.903   6.413  1.00  0.00           H  
ATOM    145  N   ASP A  11      10.999  12.195   2.985  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.226  13.436   2.901  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.073  13.323   1.866  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.604  14.327   1.332  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.222  14.591   2.653  1.00  0.00           C  
ATOM    150  CG  ASP A  11      10.684  15.988   2.994  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       9.711  16.084   3.780  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      11.309  16.955   2.505  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.644  11.993   2.238  1.00  0.00           H  
ATOM    154  HA  ASP A  11       9.764  13.617   3.871  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      12.102  14.432   3.284  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      11.560  14.564   1.616  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.621  12.092   1.544  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.463  11.820   0.679  1.00  0.00           C  
ATOM    159  C   ALA A  12       6.132  12.016   1.443  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.044  11.786   2.650  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.567  10.403   0.027  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.027  11.298   2.029  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.491  12.565  -0.119  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       8.583  10.208  -0.305  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       7.293   9.555   0.682  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       6.934  10.353  -0.858  1.00  0.00           H  
ATOM    167  N   SER A  13       5.071  12.417   0.734  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.705  12.539   1.257  1.00  0.00           C  
ATOM    169  C   SER A  13       3.027  11.233   1.643  1.00  0.00           C  
ATOM    170  O   SER A  13       3.283  10.187   1.060  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.823  13.297   0.241  1.00  0.00           C  
ATOM    172  OG  SER A  13       3.181  12.954  -1.093  1.00  0.00           O  
ATOM    173  H   SER A  13       5.161  12.628  -0.250  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.749  13.016   2.225  1.00  0.00           H  
ATOM    175  HB2 SER A  13       1.772  13.058   0.413  1.00  0.00           H  
ATOM    176  HB3 SER A  13       2.956  14.372   0.359  1.00  0.00           H  
ATOM    177  HG  SER A  13       2.391  12.872  -1.638  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.119  11.285   2.639  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.701  10.120   3.382  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.779   9.215   2.580  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.767   7.998   2.724  1.00  0.00           O  
ATOM    182  CB  PRO A  14       0.943  10.609   4.639  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.645  12.057   4.284  1.00  0.00           C  
ATOM    184  CD  PRO A  14       1.981  12.316   3.610  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.637   9.654   3.665  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.030  10.048   4.836  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.596  10.588   5.514  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -0.179  12.129   3.568  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.478  12.693   5.153  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.020  13.327   3.195  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       2.814  11.964   4.254  1.00  0.00           H  
ATOM    192  N   GLU A  15      -0.010   9.830   1.710  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.780   9.114   0.714  1.00  0.00           C  
ATOM    194  C   GLU A  15       0.129   8.275  -0.207  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.229   7.151  -0.563  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.605  10.163  -0.034  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.469   9.535  -1.129  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -3.425  10.536  -1.796  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -3.445  11.720  -1.381  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -4.168  10.079  -2.693  1.00  0.00           O  
ATOM    201  H   GLU A  15      -0.013  10.839   1.704  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.456   8.430   1.229  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -2.252  10.658   0.694  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.935  10.906  -0.470  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -1.809   9.106  -1.887  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.050   8.727  -0.681  1.00  0.00           H  
ATOM    207  N   GLU A  16       1.336   8.763  -0.530  1.00  0.00           N  
ATOM    208  CA  GLU A  16       2.316   8.048  -1.358  1.00  0.00           C  
ATOM    209  C   GLU A  16       2.769   6.743  -0.682  1.00  0.00           C  
ATOM    210  O   GLU A  16       2.896   5.692  -1.318  1.00  0.00           O  
ATOM    211  CB  GLU A  16       3.539   8.955  -1.603  1.00  0.00           C  
ATOM    212  CG  GLU A  16       4.230   8.678  -2.935  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.454   9.310  -4.093  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       3.669  10.523  -4.319  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       2.657   8.573  -4.719  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.645   9.629  -0.103  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.844   7.806  -2.311  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       3.240  10.005  -1.578  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       4.270   8.798  -0.807  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       5.233   9.109  -2.899  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       4.331   7.601  -3.078  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.972   6.825   0.639  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.351   5.739   1.531  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.367   4.551   1.397  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.801   3.405   1.250  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.493   6.338   2.971  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.878   6.840   3.392  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       6.014   5.819   3.267  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.214   8.109   2.619  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.823   7.736   1.054  1.00  0.00           H  
ATOM    231  HA  LEU A  17       4.315   5.358   1.191  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       2.867   7.225   3.116  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.158   5.634   3.713  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.795   7.149   4.437  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       5.690   4.906   2.769  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       6.396   5.557   4.252  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       6.827   6.276   2.709  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       4.407   8.820   2.762  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       5.327   7.899   1.557  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       6.122   8.559   3.015  1.00  0.00           H  
ATOM    241  N   SER A  18       1.055   4.820   1.350  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.007   3.820   1.135  1.00  0.00           C  
ATOM    243  C   SER A  18       0.172   3.023  -0.163  1.00  0.00           C  
ATOM    244  O   SER A  18       0.225   1.788  -0.125  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.378   4.503   1.127  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.401   3.534   0.992  1.00  0.00           O  
ATOM    247  H   SER A  18       0.802   5.798   1.441  1.00  0.00           H  
ATOM    248  HA  SER A  18       0.012   3.111   1.962  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.517   5.060   2.055  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -1.438   5.191   0.286  1.00  0.00           H  
ATOM    251  HG  SER A  18      -3.071   3.880   0.396  1.00  0.00           H  
ATOM    252  N   ARG A  19       0.290   3.723  -1.307  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.511   3.111  -2.628  1.00  0.00           C  
ATOM    254  C   ARG A  19       1.718   2.180  -2.597  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.593   1.026  -3.007  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.687   4.184  -3.718  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -0.646   4.824  -4.130  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -0.444   5.900  -5.207  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -0.310   5.327  -6.563  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -0.388   6.010  -7.702  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -0.534   7.314  -7.714  1.00  0.00           N  
ATOM    262  NH2 ARG A  19      -0.334   5.387  -8.859  1.00  0.00           N  
ATOM    263  H   ARG A  19       0.283   4.736  -1.231  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.347   2.487  -2.878  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       1.364   4.960  -3.360  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       1.136   3.723  -4.599  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -1.326   4.056  -4.504  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -1.100   5.290  -3.256  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -1.314   6.557  -5.186  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       0.442   6.492  -4.967  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -0.161   4.337  -6.629  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -0.554   7.804  -6.832  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -0.611   7.835  -8.566  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -0.276   4.386  -8.903  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -0.413   5.922  -9.704  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.847   2.663  -2.065  1.00  0.00           N  
ATOM    277  CA  TYR A  20       4.064   1.873  -1.899  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.805   0.587  -1.101  1.00  0.00           C  
ATOM    279  O   TYR A  20       4.028  -0.513  -1.609  1.00  0.00           O  
ATOM    280  CB  TYR A  20       5.165   2.734  -1.260  1.00  0.00           C  
ATOM    281  CG  TYR A  20       6.421   1.941  -0.967  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       7.304   1.632  -2.018  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.689   1.487   0.341  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       8.457   0.874  -1.761  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.858   0.747   0.604  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       8.746   0.440  -0.451  1.00  0.00           C  
ATOM    287  OH  TYR A  20       9.884  -0.268  -0.212  1.00  0.00           O  
ATOM    288  H   TYR A  20       2.835   3.627  -1.739  1.00  0.00           H  
ATOM    289  HA  TYR A  20       4.410   1.571  -2.888  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       5.415   3.546  -1.945  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.814   3.198  -0.335  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       7.108   1.986  -3.022  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       6.002   1.712   1.145  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       9.143   0.638  -2.559  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       8.067   0.412   1.608  1.00  0.00           H  
ATOM    296  HH  TYR A  20      10.015  -0.457   0.717  1.00  0.00           H  
ATOM    297  N   TYR A  21       3.298   0.712   0.132  1.00  0.00           N  
ATOM    298  CA  TYR A  21       3.024  -0.423   1.013  1.00  0.00           C  
ATOM    299  C   TYR A  21       2.104  -1.469   0.387  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.416  -2.662   0.465  1.00  0.00           O  
ATOM    301  CB  TYR A  21       2.402   0.080   2.320  1.00  0.00           C  
ATOM    302  CG  TYR A  21       3.385   0.611   3.338  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       4.483  -0.171   3.756  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       3.162   1.875   3.912  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       5.349   0.315   4.752  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       4.026   2.368   4.903  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       5.115   1.581   5.333  1.00  0.00           C  
ATOM    308  OH  TYR A  21       5.917   2.033   6.332  1.00  0.00           O  
ATOM    309  H   TYR A  21       3.108   1.653   0.479  1.00  0.00           H  
ATOM    310  HA  TYR A  21       3.968  -0.931   1.220  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.669   0.858   2.091  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       1.854  -0.733   2.795  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       4.671  -1.144   3.330  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       2.317   2.473   3.594  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       6.183  -0.277   5.097  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       3.837   3.340   5.333  1.00  0.00           H  
ATOM    317  HH  TYR A  21       5.500   2.786   6.751  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.977  -1.050  -0.198  1.00  0.00           N  
ATOM    319  CA  ALA A  22       0.071  -1.947  -0.908  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.781  -2.639  -2.087  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.713  -3.866  -2.200  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.162  -1.148  -1.343  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.760  -0.053  -0.181  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.257  -2.726  -0.218  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.657  -0.732  -0.465  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -0.866  -0.332  -2.004  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.858  -1.803  -1.867  1.00  0.00           H  
ATOM    328  N   SER A  23       1.537  -1.882  -2.899  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.340  -2.408  -4.012  1.00  0.00           C  
ATOM    330  C   SER A  23       3.277  -3.551  -3.602  1.00  0.00           C  
ATOM    331  O   SER A  23       3.396  -4.526  -4.347  1.00  0.00           O  
ATOM    332  CB  SER A  23       3.162  -1.288  -4.671  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.488  -0.733  -5.783  1.00  0.00           O  
ATOM    334  H   SER A  23       1.562  -0.874  -2.743  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.655  -2.812  -4.756  1.00  0.00           H  
ATOM    336  HB2 SER A  23       3.375  -0.502  -3.950  1.00  0.00           H  
ATOM    337  HB3 SER A  23       4.113  -1.696  -5.013  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.605  -1.326  -6.529  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.915  -3.468  -2.424  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.774  -4.545  -1.913  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.038  -5.891  -1.845  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.558  -6.910  -2.310  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.334  -4.199  -0.521  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.175  -2.918  -0.415  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       6.790  -2.837   0.982  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.306  -2.880  -1.441  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.810  -2.604  -1.896  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.604  -4.676  -2.607  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       4.505  -4.120   0.180  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       5.951  -5.034  -0.191  1.00  0.00           H  
ATOM    351  HG  LEU A  24       5.536  -2.056  -0.550  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       7.634  -3.524   1.058  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       6.044  -3.089   1.736  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       7.135  -1.822   1.159  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       7.888  -3.793  -1.352  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       7.957  -2.030  -1.252  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       6.895  -2.775  -2.445  1.00  0.00           H  
ATOM    358  N   ARG A  25       2.823  -5.888  -1.272  1.00  0.00           N  
ATOM    359  CA  ARG A  25       1.970  -7.077  -1.157  1.00  0.00           C  
ATOM    360  C   ARG A  25       1.598  -7.613  -2.535  1.00  0.00           C  
ATOM    361  O   ARG A  25       1.663  -8.821  -2.732  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.692  -6.802  -0.342  1.00  0.00           C  
ATOM    363  CG  ARG A  25       0.895  -6.784   1.181  1.00  0.00           C  
ATOM    364  CD  ARG A  25       1.657  -5.542   1.648  1.00  0.00           C  
ATOM    365  NE  ARG A  25       1.597  -5.367   3.108  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       1.998  -4.291   3.773  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       2.519  -3.259   3.157  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       1.882  -4.226   5.078  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.455  -4.982  -1.002  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.534  -7.872  -0.667  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       0.234  -5.867  -0.662  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -0.024  -7.599  -0.555  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.089  -6.783   1.649  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       1.426  -7.684   1.494  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       2.701  -5.624   1.339  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       1.207  -4.673   1.165  1.00  0.00           H  
ATOM    377  HE  ARG A  25       1.252  -6.135   3.657  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       2.539  -3.255   2.135  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       2.775  -2.437   3.670  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       1.442  -4.968   5.592  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       2.208  -3.416   5.577  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.242  -6.733  -3.479  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.869  -7.107  -4.848  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.964  -7.938  -5.530  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.683  -9.025  -6.033  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.535  -5.856  -5.677  1.00  0.00           C  
ATOM    387  CG  HIS A  26      -0.547  -4.971  -5.103  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -1.414  -5.288  -4.079  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -0.829  -3.688  -5.493  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -2.182  -4.212  -3.847  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -1.874  -3.215  -4.691  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.218  -5.753  -3.215  1.00  0.00           H  
ATOM    393  HA  HIS A  26      -0.023  -7.733  -4.801  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       1.438  -5.258  -5.803  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       0.220  -6.178  -6.670  1.00  0.00           H  
ATOM    396  HD1 HIS A  26      -1.432  -6.155  -3.563  1.00  0.00           H  
ATOM    397  HD2 HIS A  26      -0.320  -3.138  -6.271  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -2.939  -4.153  -3.077  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.215  -7.459  -5.498  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.361  -8.227  -5.992  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.507  -9.564  -5.258  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.588 -10.608  -5.906  1.00  0.00           O  
ATOM    403  CB  TYR A  27       5.647  -7.409  -5.858  1.00  0.00           C  
ATOM    404  CG  TYR A  27       6.902  -8.264  -5.906  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       7.455  -8.634  -7.146  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       7.490  -8.731  -4.710  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       8.621  -9.419  -7.189  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       8.661  -9.508  -4.748  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       9.243  -9.830  -5.991  1.00  0.00           C  
ATOM    410  OH  TYR A  27      10.430 -10.491  -6.036  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.368  -6.552  -5.066  1.00  0.00           H  
ATOM    412  HA  TYR A  27       4.205  -8.455  -7.047  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       5.678  -6.667  -6.657  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       5.628  -6.869  -4.911  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       6.995  -8.302  -8.066  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       7.043  -8.489  -3.758  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       9.039  -9.714  -8.136  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       9.130  -9.858  -3.841  1.00  0.00           H  
ATOM    419  HH  TYR A  27      11.017 -10.047  -6.651  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.543  -9.537  -3.918  1.00  0.00           N  
ATOM    421  CA  LEU A  28       4.707 -10.744  -3.111  1.00  0.00           C  
ATOM    422  C   LEU A  28       3.622 -11.782  -3.440  1.00  0.00           C  
ATOM    423  O   LEU A  28       3.921 -12.970  -3.505  1.00  0.00           O  
ATOM    424  CB  LEU A  28       4.760 -10.342  -1.627  1.00  0.00           C  
ATOM    425  CG  LEU A  28       4.906 -11.527  -0.647  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       5.588 -11.057   0.642  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       3.548 -12.152  -0.284  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.474  -8.639  -3.445  1.00  0.00           H  
ATOM    429  HA  LEU A  28       5.667 -11.195  -3.369  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       5.621  -9.681  -1.509  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       3.875  -9.760  -1.372  1.00  0.00           H  
ATOM    432  HG  LEU A  28       5.545 -12.289  -1.092  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       5.762 -11.915   1.292  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       4.961 -10.330   1.158  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       6.552 -10.610   0.405  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       3.564 -12.548   0.730  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       3.340 -12.978  -0.959  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       2.746 -11.418  -0.362  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.394 -11.337  -3.727  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.283 -12.191  -4.139  1.00  0.00           C  
ATOM    441  C   ASN A  29       1.587 -12.979  -5.423  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.283 -14.167  -5.488  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.015 -11.334  -4.299  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -1.240 -12.145  -4.028  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -1.776 -12.829  -4.888  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -1.745 -12.076  -2.811  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.227 -10.338  -3.629  1.00  0.00           H  
ATOM    448  HA  ASN A  29       1.116 -12.916  -3.342  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.034 -10.497  -3.606  1.00  0.00           H  
ATOM    450  HB3 ASN A  29      -0.035 -10.928  -5.309  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -1.362 -11.462  -2.113  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -2.611 -12.566  -2.672  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.240 -12.355  -6.415  1.00  0.00           N  
ATOM    454  CA  LEU A  30       2.610 -12.996  -7.681  1.00  0.00           C  
ATOM    455  C   LEU A  30       3.429 -14.278  -7.435  1.00  0.00           C  
ATOM    456  O   LEU A  30       3.117 -15.333  -7.985  1.00  0.00           O  
ATOM    457  CB  LEU A  30       3.352 -11.967  -8.560  1.00  0.00           C  
ATOM    458  CG  LEU A  30       3.263 -12.239 -10.076  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       3.699 -10.992 -10.851  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       4.137 -13.412 -10.532  1.00  0.00           C  
ATOM    461  H   LEU A  30       2.522 -11.391  -6.265  1.00  0.00           H  
ATOM    462  HA  LEU A  30       1.685 -13.285  -8.184  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.909 -10.988  -8.375  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       4.401 -11.909  -8.261  1.00  0.00           H  
ATOM    465  HG  LEU A  30       2.225 -12.448 -10.338  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       3.521 -11.144 -11.916  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       4.760 -10.799 -10.685  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       3.119 -10.129 -10.525  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       5.139 -13.324 -10.111  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       4.211 -13.424 -11.618  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.692 -14.354 -10.218  1.00  0.00           H  
ATOM    472  N   VAL A  31       4.427 -14.199  -6.546  1.00  0.00           N  
ATOM    473  CA  VAL A  31       5.261 -15.337  -6.118  1.00  0.00           C  
ATOM    474  C   VAL A  31       4.670 -16.113  -4.917  1.00  0.00           C  
ATOM    475  O   VAL A  31       5.340 -16.960  -4.322  1.00  0.00           O  
ATOM    476  CB  VAL A  31       6.716 -14.864  -5.895  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       6.908 -14.095  -4.580  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       7.728 -16.019  -6.004  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.576 -13.294  -6.114  1.00  0.00           H  
ATOM    480  HA  VAL A  31       5.287 -16.038  -6.954  1.00  0.00           H  
ATOM    481  HB  VAL A  31       6.957 -14.170  -6.703  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       6.198 -13.273  -4.527  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       6.764 -14.755  -3.723  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       7.916 -13.681  -4.539  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       8.446 -15.799  -6.795  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       8.269 -16.151  -5.066  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       7.227 -16.956  -6.247  1.00  0.00           H  
ATOM    488  N   THR A  32       3.416 -15.844  -4.527  1.00  0.00           N  
ATOM    489  CA  THR A  32       2.725 -16.477  -3.391  1.00  0.00           C  
ATOM    490  C   THR A  32       1.324 -16.948  -3.774  1.00  0.00           C  
ATOM    491  O   THR A  32       0.300 -16.318  -3.506  1.00  0.00           O  
ATOM    492  CB  THR A  32       2.740 -15.586  -2.143  1.00  0.00           C  
ATOM    493  OG1 THR A  32       4.069 -15.562  -1.674  1.00  0.00           O  
ATOM    494  CG2 THR A  32       1.898 -16.134  -0.987  1.00  0.00           C  
ATOM    495  H   THR A  32       2.893 -15.145  -5.054  1.00  0.00           H  
ATOM    496  HA  THR A  32       3.278 -17.375  -3.115  1.00  0.00           H  
ATOM    497  HB  THR A  32       2.397 -14.584  -2.396  1.00  0.00           H  
ATOM    498  HG1 THR A  32       4.644 -15.619  -2.444  1.00  0.00           H  
ATOM    499 HG21 THR A  32       0.882 -15.746  -1.065  1.00  0.00           H  
ATOM    500 HG22 THR A  32       2.318 -15.811  -0.035  1.00  0.00           H  
ATOM    501 HG23 THR A  32       1.879 -17.223  -1.020  1.00  0.00           H  
ATOM    502  N   ARG A  33       1.304 -18.153  -4.346  1.00  0.00           N  
ATOM    503  CA  ARG A  33       0.113 -18.883  -4.769  1.00  0.00           C  
ATOM    504  C   ARG A  33       0.105 -20.276  -4.138  1.00  0.00           C  
ATOM    505  O   ARG A  33       0.523 -21.265  -4.742  1.00  0.00           O  
ATOM    506  CB  ARG A  33       0.005 -18.856  -6.305  1.00  0.00           C  
ATOM    507  CG  ARG A  33       1.260 -19.359  -7.049  1.00  0.00           C  
ATOM    508  CD  ARG A  33       1.143 -19.161  -8.560  1.00  0.00           C  
ATOM    509  NE  ARG A  33       0.017 -19.921  -9.134  1.00  0.00           N  
ATOM    510  CZ  ARG A  33      -0.492 -19.759 -10.348  1.00  0.00           C  
ATOM    511  NH1 ARG A  33       0.025 -18.895 -11.189  1.00  0.00           N  
ATOM    512  NH2 ARG A  33      -1.533 -20.458 -10.739  1.00  0.00           N  
ATOM    513  H   ARG A  33       2.206 -18.571  -4.527  1.00  0.00           H  
ATOM    514  HA  ARG A  33      -0.772 -18.362  -4.395  1.00  0.00           H  
ATOM    515  HB2 ARG A  33      -0.862 -19.449  -6.599  1.00  0.00           H  
ATOM    516  HB3 ARG A  33      -0.181 -17.824  -6.609  1.00  0.00           H  
ATOM    517  HG2 ARG A  33       2.136 -18.805  -6.713  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       1.425 -20.417  -6.851  1.00  0.00           H  
ATOM    519  HD2 ARG A  33       1.017 -18.094  -8.754  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       2.076 -19.494  -9.021  1.00  0.00           H  
ATOM    521  HE  ARG A  33      -0.438 -20.583  -8.527  1.00  0.00           H  
ATOM    522 HH11 ARG A  33       0.793 -18.332 -10.864  1.00  0.00           H  
ATOM    523 HH12 ARG A  33      -0.453 -18.667 -12.042  1.00  0.00           H  
ATOM    524 HH21 ARG A  33      -1.991 -21.098 -10.114  1.00  0.00           H  
ATOM    525 HH22 ARG A  33      -1.934 -20.296 -11.647  1.00  0.00           H  
ATOM    526  N   GLN A  34      -0.322 -20.341  -2.873  1.00  0.00           N  
ATOM    527  CA  GLN A  34      -0.540 -21.619  -2.197  1.00  0.00           C  
ATOM    528  C   GLN A  34      -1.661 -22.419  -2.873  1.00  0.00           C  
ATOM    529  O   GLN A  34      -2.551 -21.867  -3.520  1.00  0.00           O  
ATOM    530  CB  GLN A  34      -0.852 -21.413  -0.707  1.00  0.00           C  
ATOM    531  CG  GLN A  34       0.417 -21.107   0.101  1.00  0.00           C  
ATOM    532  CD  GLN A  34       0.180 -21.260   1.601  1.00  0.00           C  
ATOM    533  OE1 GLN A  34      -0.090 -22.339   2.100  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       0.296 -20.199   2.374  1.00  0.00           N  
ATOM    535  H   GLN A  34      -0.621 -19.489  -2.425  1.00  0.00           H  
ATOM    536  HA  GLN A  34       0.375 -22.207  -2.283  1.00  0.00           H  
ATOM    537  HB2 GLN A  34      -1.581 -20.610  -0.580  1.00  0.00           H  
ATOM    538  HB3 GLN A  34      -1.290 -22.333  -0.315  1.00  0.00           H  
ATOM    539  HG2 GLN A  34       1.201 -21.812  -0.179  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       0.762 -20.098  -0.127  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       0.496 -19.282   2.017  1.00  0.00           H  
ATOM    542 HE22 GLN A  34       0.089 -20.380   3.343  1.00  0.00           H  
ATOM    543  N   ARG A  35      -1.619 -23.739  -2.673  1.00  0.00           N  
ATOM    544  CA  ARG A  35      -2.536 -24.712  -3.275  1.00  0.00           C  
ATOM    545  C   ARG A  35      -3.066 -25.702  -2.238  1.00  0.00           C  
ATOM    546  O   ARG A  35      -3.071 -26.908  -2.466  1.00  0.00           O  
ATOM    547  CB  ARG A  35      -1.869 -25.375  -4.497  1.00  0.00           C  
ATOM    548  CG  ARG A  35      -0.635 -26.232  -4.150  1.00  0.00           C  
ATOM    549  CD  ARG A  35       0.298 -26.394  -5.355  1.00  0.00           C  
ATOM    550  NE  ARG A  35       1.343 -27.405  -5.097  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       2.407 -27.290  -4.308  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       2.680 -26.169  -3.677  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       3.223 -28.306  -4.139  1.00  0.00           N  
ATOM    554  H   ARG A  35      -0.860 -24.090  -2.108  1.00  0.00           H  
ATOM    555  HA  ARG A  35      -3.411 -24.176  -3.646  1.00  0.00           H  
ATOM    556  HB2 ARG A  35      -2.603 -26.009  -4.999  1.00  0.00           H  
ATOM    557  HB3 ARG A  35      -1.582 -24.587  -5.195  1.00  0.00           H  
ATOM    558  HG2 ARG A  35      -0.077 -25.771  -3.336  1.00  0.00           H  
ATOM    559  HG3 ARG A  35      -0.964 -27.219  -3.825  1.00  0.00           H  
ATOM    560  HD2 ARG A  35      -0.293 -26.707  -6.217  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       0.752 -25.430  -5.590  1.00  0.00           H  
ATOM    562  HE  ARG A  35       1.215 -28.306  -5.527  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       2.064 -25.389  -3.811  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       3.476 -26.093  -3.069  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       3.072 -29.194  -4.603  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       3.955 -28.241  -3.453  1.00  0.00           H  
ATOM    567  N   TYR A  36      -3.585 -25.187  -1.119  1.00  0.00           N  
ATOM    568  CA  TYR A  36      -4.208 -25.975  -0.044  1.00  0.00           C  
ATOM    569  C   TYR A  36      -5.465 -26.779  -0.476  1.00  0.00           C  
ATOM    570  O   TYR A  36      -6.209 -27.295   0.340  1.00  0.00           O  
ATOM    571  CB  TYR A  36      -4.506 -25.046   1.150  1.00  0.00           C  
ATOM    572  CG  TYR A  36      -4.535 -25.759   2.491  1.00  0.00           C  
ATOM    573  CD1 TYR A  36      -3.344 -26.299   3.018  1.00  0.00           C  
ATOM    574  CD2 TYR A  36      -5.742 -25.896   3.205  1.00  0.00           C  
ATOM    575  CE1 TYR A  36      -3.360 -26.985   4.248  1.00  0.00           C  
ATOM    576  CE2 TYR A  36      -5.764 -26.579   4.437  1.00  0.00           C  
ATOM    577  CZ  TYR A  36      -4.571 -27.123   4.961  1.00  0.00           C  
ATOM    578  OH  TYR A  36      -4.592 -27.800   6.140  1.00  0.00           O  
ATOM    579  H   TYR A  36      -3.555 -24.185  -1.013  1.00  0.00           H  
ATOM    580  HA  TYR A  36      -3.468 -26.704   0.286  1.00  0.00           H  
ATOM    581  HB2 TYR A  36      -3.736 -24.274   1.215  1.00  0.00           H  
ATOM    582  HB3 TYR A  36      -5.457 -24.537   0.980  1.00  0.00           H  
ATOM    583  HD1 TYR A  36      -2.416 -26.187   2.476  1.00  0.00           H  
ATOM    584  HD2 TYR A  36      -6.656 -25.484   2.803  1.00  0.00           H  
ATOM    585  HE1 TYR A  36      -2.456 -27.404   4.657  1.00  0.00           H  
ATOM    586  HE2 TYR A  36      -6.685 -26.688   4.987  1.00  0.00           H  
ATOM    587  HH  TYR A  36      -4.702 -28.741   5.993  1.00  0.00           H  
HETATM  588  N   NH2 A  37      -5.764 -26.920  -1.759  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37      -5.032 -26.738  -2.431  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37      -6.543 -27.521  -1.967  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1      15.080  -6.452 -14.062  1.00  0.00           N  
ATOM      2  CA  TYR A   1      14.547  -5.681 -12.920  1.00  0.00           C  
ATOM      3  C   TYR A   1      13.787  -6.556 -11.960  1.00  0.00           C  
ATOM      4  O   TYR A   1      13.310  -7.618 -12.354  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.717  -4.469 -13.398  1.00  0.00           C  
ATOM      6  CG  TYR A   1      12.699  -4.763 -14.484  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      11.614  -5.625 -14.227  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      12.823  -4.163 -15.751  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      10.676  -5.921 -15.233  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      11.888  -4.451 -16.762  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      10.819  -5.339 -16.512  1.00  0.00           C  
ATOM     12  OH  TYR A   1       9.942  -5.642 -17.507  1.00  0.00           O  
ATOM     13  H1  TYR A   1      14.329  -7.012 -14.444  1.00  0.00           H  
ATOM     14  H2  TYR A   1      15.423  -5.822 -14.774  1.00  0.00           H  
ATOM     15  H3  TYR A   1      15.827  -7.063 -13.761  1.00  0.00           H  
ATOM     16  HA  TYR A   1      15.354  -5.368 -12.266  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      13.169  -4.030 -12.568  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      14.411  -3.707 -13.756  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      11.483  -6.066 -13.255  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      13.624  -3.465 -15.954  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       9.850  -6.584 -15.022  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      11.972  -3.989 -17.733  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.241  -6.228 -17.209  1.00  0.00           H  
ATOM     24  N   PRO A   2      13.706  -6.113 -10.692  1.00  0.00           N  
ATOM     25  CA  PRO A   2      13.145  -6.892  -9.622  1.00  0.00           C  
ATOM     26  C   PRO A   2      11.621  -6.816  -9.653  1.00  0.00           C  
ATOM     27  O   PRO A   2      10.953  -7.523  -8.914  1.00  0.00           O  
ATOM     28  CB  PRO A   2      13.667  -6.287  -8.313  1.00  0.00           C  
ATOM     29  CG  PRO A   2      13.863  -4.819  -8.672  1.00  0.00           C  
ATOM     30  CD  PRO A   2      14.230  -4.882 -10.151  1.00  0.00           C  
ATOM     31  HA  PRO A   2      13.514  -7.899  -9.766  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      12.955  -6.399  -7.492  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      14.623  -6.739  -8.049  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      12.924  -4.274  -8.557  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      14.651  -4.358  -8.076  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      13.899  -3.982 -10.661  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      15.270  -5.013 -10.276  1.00  0.00           H  
ATOM     38  N   ALA A   3      11.094  -5.919 -10.497  1.00  0.00           N  
ATOM     39  CA  ALA A   3       9.699  -5.717 -10.820  1.00  0.00           C  
ATOM     40  C   ALA A   3       8.839  -5.232  -9.634  1.00  0.00           C  
ATOM     41  O   ALA A   3       7.606  -5.311  -9.650  1.00  0.00           O  
ATOM     42  CB  ALA A   3       9.231  -6.996 -11.506  1.00  0.00           C  
ATOM     43  H   ALA A   3      11.755  -5.374 -11.025  1.00  0.00           H  
ATOM     44  HA  ALA A   3       9.715  -4.912 -11.554  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       8.208  -6.886 -11.860  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       9.916  -7.204 -12.328  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       9.301  -7.826 -10.806  1.00  0.00           H  
ATOM     48  N   LYS A   4       9.528  -4.680  -8.628  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.026  -4.229  -7.336  1.00  0.00           C  
ATOM     50  C   LYS A   4       9.324  -2.729  -7.165  1.00  0.00           C  
ATOM     51  O   LYS A   4      10.445  -2.315  -7.463  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.722  -5.058  -6.244  1.00  0.00           C  
ATOM     53  CG  LYS A   4       9.333  -4.634  -4.815  1.00  0.00           C  
ATOM     54  CD  LYS A   4      10.252  -5.186  -3.719  1.00  0.00           C  
ATOM     55  CE  LYS A   4      11.529  -4.349  -3.511  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      12.587  -4.631  -4.510  1.00  0.00           N  
ATOM     57  H   LYS A   4      10.518  -4.574  -8.784  1.00  0.00           H  
ATOM     58  HA  LYS A   4       7.954  -4.415  -7.303  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       9.466  -6.108  -6.381  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      10.796  -4.959  -6.379  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       9.341  -3.550  -4.718  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       8.315  -4.977  -4.625  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.692  -5.145  -2.784  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      10.492  -6.231  -3.915  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      11.266  -3.286  -3.534  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      11.914  -4.576  -2.512  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      12.356  -4.193  -5.392  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      13.480  -4.270  -4.192  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      12.673  -5.630  -4.642  1.00  0.00           H  
ATOM     70  N   PRO A   5       8.376  -1.939  -6.633  1.00  0.00           N  
ATOM     71  CA  PRO A   5       8.519  -0.515  -6.387  1.00  0.00           C  
ATOM     72  C   PRO A   5       9.532  -0.318  -5.277  1.00  0.00           C  
ATOM     73  O   PRO A   5       9.457  -0.957  -4.221  1.00  0.00           O  
ATOM     74  CB  PRO A   5       7.136  -0.008  -5.968  1.00  0.00           C  
ATOM     75  CG  PRO A   5       6.486  -1.242  -5.354  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.074  -2.368  -6.187  1.00  0.00           C  
ATOM     77  HA  PRO A   5       8.846   0.000  -7.290  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       7.191   0.812  -5.251  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       6.575   0.295  -6.854  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       6.778  -1.358  -4.309  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       5.410  -1.204  -5.454  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.090  -3.301  -5.625  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       6.519  -2.465  -7.094  1.00  0.00           H  
ATOM     84  N   GLU A   6      10.498   0.559  -5.527  1.00  0.00           N  
ATOM     85  CA  GLU A   6      11.473   0.856  -4.499  1.00  0.00           C  
ATOM     86  C   GLU A   6      10.819   1.641  -3.337  1.00  0.00           C  
ATOM     87  O   GLU A   6       9.757   2.244  -3.507  1.00  0.00           O  
ATOM     88  CB  GLU A   6      12.661   1.606  -5.143  1.00  0.00           C  
ATOM     89  CG  GLU A   6      13.993   1.494  -4.377  1.00  0.00           C  
ATOM     90  CD  GLU A   6      15.191   2.143  -5.111  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      15.053   2.508  -6.305  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      16.278   2.213  -4.488  1.00  0.00           O  
ATOM     93  H   GLU A   6      10.561   1.003  -6.429  1.00  0.00           H  
ATOM     94  HA  GLU A   6      11.743  -0.147  -4.165  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      12.818   1.193  -6.141  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      12.394   2.659  -5.250  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      13.878   1.949  -3.393  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      14.210   0.434  -4.229  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.437   1.634  -2.148  1.00  0.00           N  
ATOM    100  CA  ALA A   7      10.953   2.388  -0.985  1.00  0.00           C  
ATOM    101  C   ALA A   7      10.800   3.876  -1.248  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.603   4.453  -1.984  1.00  0.00           O  
ATOM    103  CB  ALA A   7      11.868   2.113   0.222  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.331   1.177  -2.072  1.00  0.00           H  
ATOM    105  HA  ALA A   7       9.926   2.127  -0.781  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      11.856   2.964   0.905  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      11.528   1.227   0.756  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      12.898   1.965  -0.110  1.00  0.00           H  
ATOM    109  N   PRO A   8       9.758   4.502  -0.656  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.470   5.863  -0.974  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.530   6.778  -0.349  1.00  0.00           C  
ATOM    112  O   PRO A   8      11.300   6.368   0.525  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.069   6.153  -0.413  1.00  0.00           C  
ATOM    114  CG  PRO A   8       8.045   5.260   0.814  1.00  0.00           C  
ATOM    115  CD  PRO A   8       8.694   4.022   0.217  1.00  0.00           C  
ATOM    116  HA  PRO A   8       9.479   5.894  -2.056  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       7.917   7.198  -0.147  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.289   5.809  -1.105  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.644   5.666   1.629  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       7.017   5.089   1.112  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       9.037   3.320   0.980  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       7.917   3.632  -0.420  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.524   8.049  -0.746  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.364   9.051  -0.098  1.00  0.00           C  
ATOM    125  C   GLY A   9      11.065   9.158   1.405  1.00  0.00           C  
ATOM    126  O   GLY A   9       9.906   9.211   1.813  1.00  0.00           O  
ATOM    127  H   GLY A   9       9.862   8.328  -1.455  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      12.407   8.774  -0.240  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      11.189  10.020  -0.563  1.00  0.00           H  
ATOM    130  N   GLU A  10      12.113   9.256   2.231  1.00  0.00           N  
ATOM    131  CA  GLU A  10      11.989   9.517   3.677  1.00  0.00           C  
ATOM    132  C   GLU A  10      11.232  10.836   3.955  1.00  0.00           C  
ATOM    133  O   GLU A  10      10.521  10.950   4.950  1.00  0.00           O  
ATOM    134  CB  GLU A  10      13.394   9.547   4.321  1.00  0.00           C  
ATOM    135  CG  GLU A  10      14.161   8.208   4.284  1.00  0.00           C  
ATOM    136  CD  GLU A  10      15.627   8.350   4.782  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      16.468   8.949   4.063  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      15.939   7.857   5.893  1.00  0.00           O  
ATOM    139  H   GLU A  10      13.040   9.146   1.850  1.00  0.00           H  
ATOM    140  HA  GLU A  10      11.407   8.715   4.133  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      13.987  10.305   3.809  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.285   9.844   5.365  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      13.620   7.487   4.904  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      14.155   7.815   3.265  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.320  11.790   3.020  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.621  13.077   2.991  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.444  13.077   1.970  1.00  0.00           C  
ATOM    148  O   ASP A  11       9.038  14.138   1.497  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.669  14.189   2.748  1.00  0.00           C  
ATOM    150  CG  ASP A  11      12.602  14.420   3.949  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      12.190  15.165   4.871  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      13.744  13.912   3.912  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.950  11.596   2.257  1.00  0.00           H  
ATOM    154  HA  ASP A  11      10.179  13.264   3.970  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      12.265  13.938   1.867  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      11.161  15.132   2.543  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.892  11.900   1.606  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.697  11.755   0.755  1.00  0.00           C  
ATOM    159  C   ALA A  12       6.386  11.941   1.555  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.298  11.590   2.731  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.702  10.379   0.026  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.258  11.052   2.028  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.743  12.543   0.000  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       7.349   9.537   0.645  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       7.072  10.426  -0.862  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       8.703  10.119  -0.307  1.00  0.00           H  
ATOM    167  N   SER A  13       5.333  12.442   0.894  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.972  12.552   1.448  1.00  0.00           C  
ATOM    169  C   SER A  13       3.251  11.247   1.754  1.00  0.00           C  
ATOM    170  O   SER A  13       3.484  10.230   1.117  1.00  0.00           O  
ATOM    171  CB  SER A  13       3.086  13.406   0.518  1.00  0.00           C  
ATOM    172  OG  SER A  13       3.326  13.110  -0.848  1.00  0.00           O  
ATOM    173  H   SER A  13       5.485  12.816  -0.032  1.00  0.00           H  
ATOM    174  HA  SER A  13       4.036  12.946   2.452  1.00  0.00           H  
ATOM    175  HB2 SER A  13       2.034  13.212   0.733  1.00  0.00           H  
ATOM    176  HB3 SER A  13       3.280  14.466   0.684  1.00  0.00           H  
ATOM    177  HG  SER A  13       3.535  12.173  -0.941  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.309  11.274   2.714  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.810  10.078   3.348  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.920   9.240   2.438  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.854   8.018   2.542  1.00  0.00           O  
ATOM    182  CB  PRO A  14       0.998  10.517   4.591  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.803  12.004   4.338  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.184  12.237   3.754  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.722   9.568   3.646  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.043  10.001   4.686  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.590  10.389   5.498  1.00  0.00           H  
ATOM    188  HG2 PRO A  14       0.024  12.180   3.589  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.623  12.579   5.246  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.301  13.272   3.421  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       2.960  11.803   4.418  1.00  0.00           H  
ATOM    192  N   GLU A  15       0.237   9.912   1.517  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.504   9.254   0.455  1.00  0.00           C  
ATOM    194  C   GLU A  15       0.423   8.409  -0.443  1.00  0.00           C  
ATOM    195  O   GLU A  15       0.043   7.321  -0.872  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.241  10.342  -0.336  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.252   9.752  -1.323  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -3.396   9.058  -0.571  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -4.296   9.796  -0.108  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -3.318   7.815  -0.407  1.00  0.00           O  
ATOM    201  H   GLU A  15       0.275  10.919   1.543  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.233   8.585   0.917  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.774  10.994   0.361  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.511  10.951  -0.872  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -2.649  10.565  -1.933  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -1.744   9.057  -1.994  1.00  0.00           H  
ATOM    207  N   GLU A  16       1.672   8.849  -0.667  1.00  0.00           N  
ATOM    208  CA  GLU A  16       2.673   8.070  -1.414  1.00  0.00           C  
ATOM    209  C   GLU A  16       3.002   6.764  -0.690  1.00  0.00           C  
ATOM    210  O   GLU A  16       3.187   5.715  -1.310  1.00  0.00           O  
ATOM    211  CB  GLU A  16       3.983   8.858  -1.605  1.00  0.00           C  
ATOM    212  CG  GLU A  16       3.818  10.142  -2.428  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.734   9.753  -3.899  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       4.802   9.498  -4.497  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       2.610   9.501  -4.387  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.986   9.685  -0.187  1.00  0.00           H  
ATOM    217  HA  GLU A  16       2.260   7.827  -2.390  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       4.435   9.090  -0.650  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       4.704   8.211  -2.106  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       2.924  10.688  -2.118  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       4.679  10.791  -2.257  1.00  0.00           H  
ATOM    222  N   LEU A  17       3.046   6.848   0.640  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.262   5.748   1.556  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.148   4.688   1.402  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.451   3.510   1.199  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.457   6.364   2.977  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.926   6.540   3.404  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.716   5.229   3.546  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.629   7.497   2.435  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.847   7.756   1.039  1.00  0.00           H  
ATOM    231  HA  LEU A  17       4.179   5.247   1.247  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       3.046   7.387   3.061  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       2.922   5.771   3.707  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.914   7.039   4.376  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       5.530   4.551   2.717  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       5.439   4.725   4.471  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       6.784   5.447   3.588  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       6.600   7.781   2.837  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       5.032   8.401   2.318  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       5.759   7.033   1.460  1.00  0.00           H  
ATOM    241  N   SER A  18       0.871   5.101   1.394  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.312   4.244   1.175  1.00  0.00           C  
ATOM    243  C   SER A  18      -0.211   3.377  -0.092  1.00  0.00           C  
ATOM    244  O   SER A  18      -0.157   2.146  -0.002  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.570   5.125   1.135  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.726   4.388   0.796  1.00  0.00           O  
ATOM    247  H   SER A  18       0.732   6.098   1.534  1.00  0.00           H  
ATOM    248  HA  SER A  18      -0.409   3.561   2.018  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.712   5.597   2.108  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -1.444   5.903   0.386  1.00  0.00           H  
ATOM    251  HG  SER A  18      -3.375   5.033   0.487  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.150   4.011  -1.275  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.029   3.316  -2.571  1.00  0.00           C  
ATOM    254  C   ARG A  19       1.167   2.349  -2.610  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.051   1.239  -3.138  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -0.008   4.326  -3.732  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.160   5.314  -3.651  1.00  0.00           C  
ATOM    258  CD  ARG A  19       1.260   6.200  -4.891  1.00  0.00           C  
ATOM    259  NE  ARG A  19       2.582   6.856  -4.985  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       3.749   6.275  -5.251  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       3.836   4.987  -5.498  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       4.865   6.961  -5.277  1.00  0.00           N  
ATOM    263  H   ARG A  19      -0.212   5.026  -1.251  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.921   2.711  -2.711  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       0.059   3.770  -4.669  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -0.945   4.884  -3.736  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       1.033   5.948  -2.778  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       2.088   4.764  -3.550  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       1.092   5.604  -5.790  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       0.469   6.946  -4.823  1.00  0.00           H  
ATOM    271  HE  ARG A  19       2.604   7.873  -4.827  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       2.989   4.454  -5.456  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       4.728   4.562  -5.663  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       4.843   7.971  -5.039  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       5.748   6.533  -5.477  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.303   2.768  -2.034  1.00  0.00           N  
ATOM    277  CA  TYR A  20       3.527   1.983  -1.940  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.306   0.688  -1.145  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.592  -0.397  -1.658  1.00  0.00           O  
ATOM    280  CB  TYR A  20       4.661   2.843  -1.354  1.00  0.00           C  
ATOM    281  CG  TYR A  20       5.848   2.009  -0.930  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       6.717   1.494  -1.908  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.037   1.687   0.430  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       7.780   0.658  -1.532  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.110   0.861   0.811  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       7.984   0.347  -0.171  1.00  0.00           C  
ATOM    287  OH  TYR A  20       9.040  -0.430   0.192  1.00  0.00           O  
ATOM    288  H   TYR A  20       2.311   3.697  -1.622  1.00  0.00           H  
ATOM    289  HA  TYR A  20       3.825   1.689  -2.947  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       4.982   3.559  -2.111  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.326   3.428  -0.496  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       6.571   1.734  -2.951  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.352   2.065   1.179  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       8.443   0.273  -2.290  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       7.269   0.610   1.849  1.00  0.00           H  
ATOM    296  HH  TYR A  20       9.540  -0.703  -0.579  1.00  0.00           H  
ATOM    297  N   TYR A  21       2.761   0.790   0.075  1.00  0.00           N  
ATOM    298  CA  TYR A  21       2.471  -0.358   0.937  1.00  0.00           C  
ATOM    299  C   TYR A  21       1.617  -1.415   0.224  1.00  0.00           C  
ATOM    300  O   TYR A  21       1.972  -2.596   0.230  1.00  0.00           O  
ATOM    301  CB  TYR A  21       1.785   0.118   2.228  1.00  0.00           C  
ATOM    302  CG  TYR A  21       2.716   0.624   3.307  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       3.704  -0.211   3.866  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       2.559   1.939   3.777  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       4.557   0.284   4.874  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       3.418   2.446   4.765  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       4.420   1.622   5.317  1.00  0.00           C  
ATOM    308  OH  TYR A  21       5.231   2.135   6.282  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.548   1.723   0.428  1.00  0.00           H  
ATOM    310  HA  TYR A  21       3.415  -0.841   1.191  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.096   0.938   1.995  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       1.213  -0.712   2.648  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       3.810  -1.230   3.523  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       1.784   2.570   3.368  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       5.313  -0.358   5.301  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       3.315   3.463   5.107  1.00  0.00           H  
ATOM    317  HH  TYR A  21       5.895   1.529   6.623  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.520  -0.997  -0.421  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.337  -1.900  -1.188  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.437  -2.602  -2.323  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.314  -3.817  -2.506  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.542  -1.108  -1.712  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.279  -0.012  -0.362  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.706  -2.674  -0.514  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.239  -0.447  -2.525  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -2.303  -1.800  -2.075  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.972  -0.507  -0.908  1.00  0.00           H  
ATOM    328  N   SER A  23       1.278  -1.855  -3.057  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.116  -2.414  -4.127  1.00  0.00           C  
ATOM    330  C   SER A  23       3.188  -3.397  -3.624  1.00  0.00           C  
ATOM    331  O   SER A  23       3.526  -4.338  -4.344  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.792  -1.303  -4.927  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.834  -0.491  -5.580  1.00  0.00           O  
ATOM    334  H   SER A  23       1.370  -0.872  -2.812  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.474  -2.960  -4.816  1.00  0.00           H  
ATOM    336  HB2 SER A  23       3.420  -0.701  -4.265  1.00  0.00           H  
ATOM    337  HB3 SER A  23       3.414  -1.766  -5.692  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.130  -0.304  -4.949  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.702  -3.227  -2.398  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.673  -4.144  -1.786  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.119  -5.574  -1.743  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.687  -6.495  -2.342  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.050  -3.630  -0.380  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.394  -4.133   0.182  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       6.468  -5.656   0.357  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.565  -3.654  -0.682  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.437  -2.388  -1.886  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.561  -4.149  -2.418  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.093  -2.541  -0.403  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       4.266  -3.895   0.330  1.00  0.00           H  
ATOM    351  HG  LEU A  24       6.504  -3.686   1.170  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       6.550  -6.154  -0.608  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       5.582  -6.018   0.878  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       7.348  -5.911   0.947  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       7.379  -2.638  -1.031  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       7.696  -4.307  -1.543  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       8.475  -3.659  -0.084  1.00  0.00           H  
ATOM    358  N   ARG A  25       2.975  -5.747  -1.063  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.276  -7.030  -0.989  1.00  0.00           C  
ATOM    360  C   ARG A  25       1.933  -7.546  -2.385  1.00  0.00           C  
ATOM    361  O   ARG A  25       2.055  -8.742  -2.623  1.00  0.00           O  
ATOM    362  CB  ARG A  25       1.011  -6.897  -0.130  1.00  0.00           C  
ATOM    363  CG  ARG A  25       0.456  -8.254   0.336  1.00  0.00           C  
ATOM    364  CD  ARG A  25       1.255  -8.834   1.518  1.00  0.00           C  
ATOM    365  NE  ARG A  25       0.422  -9.703   2.375  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -0.514  -9.304   3.233  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -0.808  -8.031   3.378  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -1.183 -10.180   3.951  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.572  -4.923  -0.627  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.949  -7.757  -0.533  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.224  -6.282   0.746  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.242  -6.384  -0.712  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.578  -8.097   0.639  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       0.451  -8.973  -0.483  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       2.102  -9.405   1.131  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       1.658  -8.023   2.128  1.00  0.00           H  
ATOM    377  HE  ARG A  25       0.605 -10.692   2.334  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -0.300  -7.365   2.823  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -1.522  -7.727   4.009  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -0.988 -11.167   3.891  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -1.858  -9.890   4.636  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.554  -6.655  -3.312  1.00  0.00           N  
ATOM    383  CA  HIS A  26       1.209  -7.010  -4.687  1.00  0.00           C  
ATOM    384  C   HIS A  26       2.321  -7.779  -5.408  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.029  -8.798  -6.036  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.841  -5.757  -5.490  1.00  0.00           C  
ATOM    387  CG  HIS A  26       0.006  -6.062  -6.704  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -0.041  -7.259  -7.386  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -0.859  -5.198  -7.315  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -0.940  -7.120  -8.376  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -1.456  -5.882  -8.375  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.466  -5.686  -3.026  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.330  -7.655  -4.643  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.285  -5.069  -4.855  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.748  -5.257  -5.829  1.00  0.00           H  
ATOM    396  HD1 HIS A  26       0.527  -8.078  -7.175  1.00  0.00           H  
ATOM    397  HD2 HIS A  26      -1.048  -4.175  -7.021  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -1.216  -7.892  -9.081  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.572  -7.302  -5.321  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.737  -8.008  -5.860  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.961  -9.342  -5.140  1.00  0.00           C  
ATOM    402  O   TYR A  27       5.058 -10.381  -5.795  1.00  0.00           O  
ATOM    403  CB  TYR A  27       5.992  -7.128  -5.770  1.00  0.00           C  
ATOM    404  CG  TYR A  27       7.257  -7.885  -6.136  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       7.506  -8.218  -7.481  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       8.136  -8.328  -5.125  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       8.619  -9.011  -7.813  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       9.258  -9.111  -5.457  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       9.494  -9.465  -6.805  1.00  0.00           C  
ATOM    410  OH  TYR A  27      10.542 -10.268  -7.135  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.714  -6.427  -4.822  1.00  0.00           H  
ATOM    412  HA  TYR A  27       4.554  -8.238  -6.910  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       5.878  -6.279  -6.444  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       6.088  -6.741  -4.755  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       6.836  -7.885  -8.260  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       7.937  -8.085  -4.091  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       8.826  -9.278  -8.838  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       9.930  -9.454  -4.685  1.00  0.00           H  
ATOM    419  HH  TYR A  27      10.846 -10.810  -6.405  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.990  -9.329  -3.798  1.00  0.00           N  
ATOM    421  CA  LEU A  28       5.124 -10.552  -3.000  1.00  0.00           C  
ATOM    422  C   LEU A  28       4.055 -11.607  -3.344  1.00  0.00           C  
ATOM    423  O   LEU A  28       4.317 -12.807  -3.287  1.00  0.00           O  
ATOM    424  CB  LEU A  28       5.108 -10.224  -1.499  1.00  0.00           C  
ATOM    425  CG  LEU A  28       6.482  -9.877  -0.893  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       6.268  -9.603   0.596  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       7.501 -11.019  -1.023  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.886  -8.435  -3.326  1.00  0.00           H  
ATOM    429  HA  LEU A  28       6.085 -10.990  -3.237  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       4.419  -9.399  -1.322  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       4.721 -11.093  -0.963  1.00  0.00           H  
ATOM    432  HG  LEU A  28       6.885  -8.982  -1.369  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       5.775 -10.459   1.060  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       5.651  -8.714   0.719  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       7.227  -9.432   1.088  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       8.374 -10.816  -0.403  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       7.844 -11.109  -2.051  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       7.054 -11.962  -0.707  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.864 -11.170  -3.760  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.777 -12.048  -4.165  1.00  0.00           C  
ATOM    441  C   ASN A  29       2.094 -12.845  -5.447  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.686 -14.004  -5.574  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.496 -11.213  -4.305  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -0.754 -12.014  -3.997  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -0.798 -12.828  -3.089  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -1.827 -11.772  -4.719  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.690 -10.170  -3.695  1.00  0.00           H  
ATOM    448  HA  ASN A  29       1.632 -12.748  -3.348  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.509 -10.394  -3.593  1.00  0.00           H  
ATOM    450  HB3 ASN A  29       0.440 -10.799  -5.312  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -1.829 -11.093  -5.458  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -2.644 -12.299  -4.460  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.852 -12.246  -6.379  1.00  0.00           N  
ATOM    454  CA  LEU A  30       3.270 -12.878  -7.636  1.00  0.00           C  
ATOM    455  C   LEU A  30       4.316 -13.983  -7.409  1.00  0.00           C  
ATOM    456  O   LEU A  30       4.363 -14.951  -8.165  1.00  0.00           O  
ATOM    457  CB  LEU A  30       3.807 -11.787  -8.584  1.00  0.00           C  
ATOM    458  CG  LEU A  30       3.902 -12.205 -10.068  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.513 -12.451 -10.671  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       4.631 -11.113 -10.862  1.00  0.00           C  
ATOM    461  H   LEU A  30       3.200 -11.312  -6.183  1.00  0.00           H  
ATOM    462  HA  LEU A  30       2.392 -13.340  -8.083  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       3.155 -10.912  -8.520  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       4.798 -11.481  -8.243  1.00  0.00           H  
ATOM    465  HG  LEU A  30       4.483 -13.122 -10.160  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.585 -12.535 -11.756  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       1.840 -11.631 -10.420  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       2.109 -13.387 -10.289  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       4.406 -11.192 -11.926  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       5.707 -11.235 -10.733  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       4.341 -10.123 -10.510  1.00  0.00           H  
ATOM    472  N   VAL A  31       5.107 -13.873  -6.333  1.00  0.00           N  
ATOM    473  CA  VAL A  31       6.156 -14.839  -5.950  1.00  0.00           C  
ATOM    474  C   VAL A  31       5.697 -15.846  -4.888  1.00  0.00           C  
ATOM    475  O   VAL A  31       6.483 -16.696  -4.466  1.00  0.00           O  
ATOM    476  CB  VAL A  31       7.453 -14.123  -5.522  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       8.009 -13.270  -6.671  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       7.255 -13.229  -4.299  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.987 -13.044  -5.763  1.00  0.00           H  
ATOM    480  HA  VAL A  31       6.408 -15.436  -6.826  1.00  0.00           H  
ATOM    481  HB  VAL A  31       8.200 -14.878  -5.274  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       7.861 -12.208  -6.471  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       9.074 -13.469  -6.782  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       7.505 -13.512  -7.606  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       6.549 -12.450  -4.565  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       6.870 -13.803  -3.455  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       8.200 -12.769  -4.013  1.00  0.00           H  
ATOM    488  N   THR A  32       4.419 -15.781  -4.494  1.00  0.00           N  
ATOM    489  CA  THR A  32       3.799 -16.662  -3.497  1.00  0.00           C  
ATOM    490  C   THR A  32       2.563 -17.396  -4.032  1.00  0.00           C  
ATOM    491  O   THR A  32       1.894 -18.071  -3.253  1.00  0.00           O  
ATOM    492  CB  THR A  32       3.492 -15.873  -2.208  1.00  0.00           C  
ATOM    493  OG1 THR A  32       3.464 -16.747  -1.108  1.00  0.00           O  
ATOM    494  CG2 THR A  32       2.151 -15.141  -2.252  1.00  0.00           C  
ATOM    495  H   THR A  32       3.883 -15.005  -4.862  1.00  0.00           H  
ATOM    496  HA  THR A  32       4.522 -17.432  -3.226  1.00  0.00           H  
ATOM    497  HB  THR A  32       4.285 -15.143  -2.046  1.00  0.00           H  
ATOM    498  HG1 THR A  32       2.819 -17.438  -1.303  1.00  0.00           H  
ATOM    499 HG21 THR A  32       2.159 -14.311  -1.547  1.00  0.00           H  
ATOM    500 HG22 THR A  32       1.327 -15.810  -2.004  1.00  0.00           H  
ATOM    501 HG23 THR A  32       2.008 -14.757  -3.253  1.00  0.00           H  
ATOM    502  N   ARG A  33       2.236 -17.256  -5.331  1.00  0.00           N  
ATOM    503  CA  ARG A  33       1.074 -17.871  -6.011  1.00  0.00           C  
ATOM    504  C   ARG A  33      -0.268 -17.601  -5.308  1.00  0.00           C  
ATOM    505  O   ARG A  33      -1.179 -18.425  -5.369  1.00  0.00           O  
ATOM    506  CB  ARG A  33       1.342 -19.379  -6.233  1.00  0.00           C  
ATOM    507  CG  ARG A  33       2.532 -19.685  -7.156  1.00  0.00           C  
ATOM    508  CD  ARG A  33       2.255 -19.325  -8.619  1.00  0.00           C  
ATOM    509  NE  ARG A  33       1.284 -20.248  -9.238  1.00  0.00           N  
ATOM    510  CZ  ARG A  33       0.686 -20.085 -10.411  1.00  0.00           C  
ATOM    511  NH1 ARG A  33       0.845 -18.991 -11.118  1.00  0.00           N  
ATOM    512  NH2 ARG A  33      -0.089 -21.025 -10.897  1.00  0.00           N  
ATOM    513  H   ARG A  33       2.848 -16.667  -5.881  1.00  0.00           H  
ATOM    514  HA  ARG A  33       0.963 -17.399  -6.985  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       1.550 -19.848  -5.273  1.00  0.00           H  
ATOM    516  HB3 ARG A  33       0.451 -19.856  -6.645  1.00  0.00           H  
ATOM    517  HG2 ARG A  33       3.410 -19.139  -6.811  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       2.758 -20.751  -7.091  1.00  0.00           H  
ATOM    519  HD2 ARG A  33       1.888 -18.301  -8.675  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       3.195 -19.381  -9.171  1.00  0.00           H  
ATOM    521  HE  ARG A  33       1.094 -21.106  -8.750  1.00  0.00           H  
ATOM    522 HH11 ARG A  33       1.473 -18.288 -10.768  1.00  0.00           H  
ATOM    523 HH12 ARG A  33       0.405 -18.882 -12.012  1.00  0.00           H  
ATOM    524 HH21 ARG A  33      -0.208 -21.898 -10.415  1.00  0.00           H  
ATOM    525 HH22 ARG A  33      -0.457 -20.916 -11.824  1.00  0.00           H  
ATOM    526  N   GLN A  34      -0.380 -16.456  -4.626  1.00  0.00           N  
ATOM    527  CA  GLN A  34      -1.510 -16.079  -3.764  1.00  0.00           C  
ATOM    528  C   GLN A  34      -1.752 -17.028  -2.571  1.00  0.00           C  
ATOM    529  O   GLN A  34      -2.833 -17.041  -1.981  1.00  0.00           O  
ATOM    530  CB  GLN A  34      -2.779 -15.787  -4.596  1.00  0.00           C  
ATOM    531  CG  GLN A  34      -2.509 -14.964  -5.872  1.00  0.00           C  
ATOM    532  CD  GLN A  34      -3.721 -14.164  -6.356  1.00  0.00           C  
ATOM    533  OE1 GLN A  34      -4.874 -14.483  -6.102  1.00  0.00           O  
ATOM    534  NE2 GLN A  34      -3.488 -13.071  -7.059  1.00  0.00           N  
ATOM    535  H   GLN A  34       0.390 -15.803  -4.712  1.00  0.00           H  
ATOM    536  HA  GLN A  34      -1.233 -15.143  -3.296  1.00  0.00           H  
ATOM    537  HB2 GLN A  34      -3.256 -16.725  -4.884  1.00  0.00           H  
ATOM    538  HB3 GLN A  34      -3.472 -15.236  -3.959  1.00  0.00           H  
ATOM    539  HG2 GLN A  34      -1.691 -14.270  -5.679  1.00  0.00           H  
ATOM    540  HG3 GLN A  34      -2.191 -15.634  -6.671  1.00  0.00           H  
ATOM    541 HE21 GLN A  34      -2.556 -12.797  -7.317  1.00  0.00           H  
ATOM    542 HE22 GLN A  34      -4.304 -12.566  -7.364  1.00  0.00           H  
ATOM    543  N   ARG A  35      -0.737 -17.813  -2.178  1.00  0.00           N  
ATOM    544  CA  ARG A  35      -0.817 -18.835  -1.129  1.00  0.00           C  
ATOM    545  C   ARG A  35      -0.407 -18.263   0.224  1.00  0.00           C  
ATOM    546  O   ARG A  35       0.724 -18.449   0.666  1.00  0.00           O  
ATOM    547  CB  ARG A  35       0.055 -20.048  -1.499  1.00  0.00           C  
ATOM    548  CG  ARG A  35      -0.186 -20.579  -2.911  1.00  0.00           C  
ATOM    549  CD  ARG A  35      -1.659 -20.887  -3.191  1.00  0.00           C  
ATOM    550  NE  ARG A  35      -1.794 -21.795  -4.340  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -1.506 -23.092  -4.345  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -1.061 -23.709  -3.271  1.00  0.00           N  
ATOM    553  NH2 ARG A  35      -1.648 -23.799  -5.438  1.00  0.00           N  
ATOM    554  H   ARG A  35       0.151 -17.734  -2.669  1.00  0.00           H  
ATOM    555  HA  ARG A  35      -1.849 -19.172  -1.034  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       1.111 -19.780  -1.426  1.00  0.00           H  
ATOM    557  HB3 ARG A  35      -0.136 -20.847  -0.783  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       0.145 -19.842  -3.633  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       0.430 -21.466  -3.045  1.00  0.00           H  
ATOM    560  HD2 ARG A  35      -2.117 -21.336  -2.310  1.00  0.00           H  
ATOM    561  HD3 ARG A  35      -2.175 -19.944  -3.403  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -2.077 -21.370  -5.209  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -0.994 -23.174  -2.422  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -0.841 -24.691  -3.266  1.00  0.00           H  
ATOM    565 HH21 ARG A  35      -2.054 -23.394  -6.263  1.00  0.00           H  
ATOM    566 HH22 ARG A  35      -1.428 -24.779  -5.418  1.00  0.00           H  
ATOM    567  N   TYR A  36      -1.336 -17.549   0.865  1.00  0.00           N  
ATOM    568  CA  TYR A  36      -1.154 -16.962   2.202  1.00  0.00           C  
ATOM    569  C   TYR A  36       0.048 -15.996   2.294  1.00  0.00           C  
ATOM    570  O   TYR A  36       0.589 -15.740   3.359  1.00  0.00           O  
ATOM    571  CB  TYR A  36      -1.105 -18.086   3.257  1.00  0.00           C  
ATOM    572  CG  TYR A  36      -2.207 -19.124   3.120  1.00  0.00           C  
ATOM    573  CD1 TYR A  36      -3.517 -18.819   3.537  1.00  0.00           C  
ATOM    574  CD2 TYR A  36      -1.924 -20.386   2.558  1.00  0.00           C  
ATOM    575  CE1 TYR A  36      -4.539 -19.779   3.412  1.00  0.00           C  
ATOM    576  CE2 TYR A  36      -2.941 -21.354   2.439  1.00  0.00           C  
ATOM    577  CZ  TYR A  36      -4.249 -21.051   2.877  1.00  0.00           C  
ATOM    578  OH  TYR A  36      -5.219 -22.002   2.823  1.00  0.00           O  
ATOM    579  H   TYR A  36      -2.233 -17.450   0.407  1.00  0.00           H  
ATOM    580  HA  TYR A  36      -2.038 -16.365   2.419  1.00  0.00           H  
ATOM    581  HB2 TYR A  36      -0.139 -18.588   3.198  1.00  0.00           H  
ATOM    582  HB3 TYR A  36      -1.173 -17.638   4.249  1.00  0.00           H  
ATOM    583  HD1 TYR A  36      -3.736 -17.851   3.960  1.00  0.00           H  
ATOM    584  HD2 TYR A  36      -0.921 -20.621   2.229  1.00  0.00           H  
ATOM    585  HE1 TYR A  36      -5.545 -19.569   3.745  1.00  0.00           H  
ATOM    586  HE2 TYR A  36      -2.717 -22.326   2.019  1.00  0.00           H  
ATOM    587  HH  TYR A  36      -4.839 -22.842   3.079  1.00  0.00           H  
HETATM  588  N   NH2 A  37       0.501 -15.427   1.187  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37       0.099 -15.652   0.295  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37       1.347 -14.893   1.288  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1      15.025  -9.006 -13.050  1.00  0.00           N  
ATOM      2  CA  TYR A   1      14.614  -7.691 -12.508  1.00  0.00           C  
ATOM      3  C   TYR A   1      13.756  -7.854 -11.280  1.00  0.00           C  
ATOM      4  O   TYR A   1      13.153  -8.911 -11.103  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.927  -6.831 -13.589  1.00  0.00           C  
ATOM      6  CG  TYR A   1      12.867  -7.568 -14.383  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      11.586  -7.751 -13.832  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      13.162  -8.081 -15.659  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      10.594  -8.451 -14.542  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      12.173  -8.778 -16.377  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      10.888  -8.963 -15.825  1.00  0.00           C  
ATOM     12  OH  TYR A   1       9.938  -9.620 -16.543  1.00  0.00           O  
ATOM     13  H1  TYR A   1      14.201  -9.497 -13.371  1.00  0.00           H  
ATOM     14  H2  TYR A   1      15.658  -8.886 -13.828  1.00  0.00           H  
ATOM     15  H3  TYR A   1      15.470  -9.560 -12.332  1.00  0.00           H  
ATOM     16  HA  TYR A   1      15.462  -7.172 -12.073  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      13.448  -5.964 -13.139  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      14.689  -6.454 -14.273  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      11.367  -7.338 -12.862  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.135  -7.927 -16.100  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       9.615  -8.586 -14.110  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      12.380  -9.172 -17.360  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.095  -9.662 -16.088  1.00  0.00           H  
ATOM     24  N   PRO A   2      13.766  -6.835 -10.403  1.00  0.00           N  
ATOM     25  CA  PRO A   2      13.202  -6.958  -9.087  1.00  0.00           C  
ATOM     26  C   PRO A   2      11.685  -6.928  -9.198  1.00  0.00           C  
ATOM     27  O   PRO A   2      10.996  -7.615  -8.453  1.00  0.00           O  
ATOM     28  CB  PRO A   2      13.709  -5.767  -8.263  1.00  0.00           C  
ATOM     29  CG  PRO A   2      14.024  -4.707  -9.314  1.00  0.00           C  
ATOM     30  CD  PRO A   2      14.386  -5.535 -10.546  1.00  0.00           C  
ATOM     31  HA  PRO A   2      13.564  -7.897  -8.685  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      12.959  -5.405  -7.557  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      14.621  -6.044  -7.733  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      13.133  -4.114  -9.526  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      14.845  -4.060  -9.004  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      14.100  -5.003 -11.449  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      15.424  -5.748 -10.564  1.00  0.00           H  
ATOM     38  N   ALA A   3      11.206  -6.159 -10.188  1.00  0.00           N  
ATOM     39  CA  ALA A   3       9.824  -6.007 -10.601  1.00  0.00           C  
ATOM     40  C   ALA A   3       8.929  -5.389  -9.508  1.00  0.00           C  
ATOM     41  O   ALA A   3       7.704  -5.511  -9.528  1.00  0.00           O  
ATOM     42  CB  ALA A   3       9.357  -7.348 -11.168  1.00  0.00           C  
ATOM     43  H   ALA A   3      11.897  -5.676 -10.739  1.00  0.00           H  
ATOM     44  HA  ALA A   3       9.867  -5.295 -11.426  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      10.187  -8.065 -11.133  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       8.514  -7.723 -10.597  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       9.052  -7.206 -12.201  1.00  0.00           H  
ATOM     48  N   LYS A   4       9.576  -4.700  -8.561  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.018  -4.062  -7.379  1.00  0.00           C  
ATOM     50  C   LYS A   4       9.540  -2.613  -7.315  1.00  0.00           C  
ATOM     51  O   LYS A   4      10.690  -2.386  -7.684  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.448  -4.894  -6.159  1.00  0.00           C  
ATOM     53  CG  LYS A   4       8.981  -4.309  -4.815  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.652  -4.970  -3.611  1.00  0.00           C  
ATOM     55  CE  LYS A   4       9.253  -6.441  -3.507  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       9.771  -7.057  -2.264  1.00  0.00           N  
ATOM     57  H   LYS A   4      10.574  -4.595  -8.681  1.00  0.00           H  
ATOM     58  HA  LYS A   4       7.933  -4.071  -7.460  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       9.042  -5.901  -6.269  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      10.538  -4.967  -6.151  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       9.238  -3.256  -4.770  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       7.898  -4.408  -4.731  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      10.735  -4.885  -3.711  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       9.352  -4.434  -2.712  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       8.161  -6.515  -3.541  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       9.652  -6.963  -4.381  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      10.651  -6.631  -2.009  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       9.118  -6.923  -1.501  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       9.923  -8.047  -2.395  1.00  0.00           H  
ATOM     70  N   PRO A   5       8.721  -1.647  -6.864  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.105  -0.257  -6.688  1.00  0.00           C  
ATOM     72  C   PRO A   5      10.019  -0.148  -5.483  1.00  0.00           C  
ATOM     73  O   PRO A   5       9.791  -0.800  -4.461  1.00  0.00           O  
ATOM     74  CB  PRO A   5       7.799   0.512  -6.447  1.00  0.00           C  
ATOM     75  CG  PRO A   5       6.864  -0.535  -5.845  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.326  -1.807  -6.538  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.613   0.124  -7.575  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       7.935   1.355  -5.767  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       7.398   0.853  -7.401  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       7.025  -0.623  -4.770  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       5.818  -0.321  -6.067  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.115  -2.684  -5.930  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       6.857  -1.869  -7.495  1.00  0.00           H  
ATOM     84  N   GLU A   6      11.042   0.696  -5.582  1.00  0.00           N  
ATOM     85  CA  GLU A   6      11.907   0.904  -4.437  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.196   1.696  -3.320  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.189   2.366  -3.560  1.00  0.00           O  
ATOM     88  CB  GLU A   6      13.201   1.628  -4.866  1.00  0.00           C  
ATOM     89  CG  GLU A   6      14.266   0.724  -5.502  1.00  0.00           C  
ATOM     90  CD  GLU A   6      13.750  -0.060  -6.713  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      13.274   0.599  -7.668  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      13.818  -1.308  -6.648  1.00  0.00           O  
ATOM     93  H   GLU A   6      11.290   1.116  -6.470  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.084  -0.116  -4.092  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      12.947   2.433  -5.559  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      13.659   2.091  -3.991  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      15.108   1.347  -5.810  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      14.630   0.033  -4.738  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.743   1.650  -2.097  1.00  0.00           N  
ATOM    100  CA  ALA A   7      11.214   2.379  -0.941  1.00  0.00           C  
ATOM    101  C   ALA A   7      11.028   3.865  -1.186  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.842   4.479  -1.883  1.00  0.00           O  
ATOM    103  CB  ALA A   7      12.116   2.119   0.276  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.584   1.112  -1.969  1.00  0.00           H  
ATOM    105  HA  ALA A   7      10.193   2.076  -0.767  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      13.150   2.363   0.025  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      11.810   2.750   1.110  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      12.056   1.073   0.577  1.00  0.00           H  
ATOM    109  N   PRO A   8       9.950   4.449  -0.619  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.623   5.800  -0.949  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.639   6.755  -0.319  1.00  0.00           C  
ATOM    112  O   PRO A   8      11.423   6.383   0.558  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.208   6.053  -0.414  1.00  0.00           C  
ATOM    114  CG  PRO A   8       8.174   5.146   0.801  1.00  0.00           C  
ATOM    115  CD  PRO A   8       8.878   3.930   0.218  1.00  0.00           C  
ATOM    116  HA  PRO A   8       9.644   5.821  -2.031  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       8.025   7.090  -0.137  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.457   5.705  -1.132  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.739   5.561   1.637  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       7.140   4.957   1.062  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       9.221   3.236   0.987  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       8.134   3.516  -0.444  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.577   8.021  -0.726  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.371   9.058  -0.081  1.00  0.00           C  
ATOM    125  C   GLY A   9      11.017   9.178   1.406  1.00  0.00           C  
ATOM    126  O   GLY A   9       9.845   9.211   1.771  1.00  0.00           O  
ATOM    127  H   GLY A   9       9.868   8.273  -1.398  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      12.425   8.804  -0.184  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      11.180  10.014  -0.569  1.00  0.00           H  
ATOM    130  N   GLU A  10      12.027   9.299   2.268  1.00  0.00           N  
ATOM    131  CA  GLU A  10      11.822   9.544   3.703  1.00  0.00           C  
ATOM    132  C   GLU A  10      11.089  10.872   3.970  1.00  0.00           C  
ATOM    133  O   GLU A  10      10.362  10.996   4.950  1.00  0.00           O  
ATOM    134  CB  GLU A  10      13.188   9.480   4.396  1.00  0.00           C  
ATOM    135  CG  GLU A  10      13.084   9.408   5.924  1.00  0.00           C  
ATOM    136  CD  GLU A  10      14.323   8.714   6.503  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      14.270   7.467   6.600  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      15.321   9.415   6.791  1.00  0.00           O  
ATOM    139  H   GLU A  10      12.972   9.186   1.938  1.00  0.00           H  
ATOM    140  HA  GLU A  10      11.193   8.747   4.100  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      13.696   8.581   4.042  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.790  10.344   4.109  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      12.976  10.416   6.330  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      12.194   8.834   6.197  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.194  11.814   3.029  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.497  13.097   3.000  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.311  13.088   1.990  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.825  14.151   1.597  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.554  14.200   2.768  1.00  0.00           C  
ATOM    150  CG  ASP A  11      12.489  14.356   3.983  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      12.118  15.110   4.914  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      13.564  13.716   3.970  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.856  11.623   2.294  1.00  0.00           H  
ATOM    154  HA  ASP A  11      10.060  13.282   3.982  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      12.147  13.956   1.884  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      11.062  15.155   2.586  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.832  11.897   1.565  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.655  11.705   0.698  1.00  0.00           C  
ATOM    159  C   ALA A  12       6.329  11.912   1.462  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.247  11.734   2.678  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.683  10.307   0.005  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.232  11.058   1.974  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.709  12.472  -0.077  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       8.680  10.071  -0.359  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       7.383   9.468   0.657  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       7.018  10.302  -0.857  1.00  0.00           H  
ATOM    167  N   SER A  13       5.261  12.264   0.739  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.913  12.481   1.274  1.00  0.00           C  
ATOM    169  C   SER A  13       3.171  11.223   1.695  1.00  0.00           C  
ATOM    170  O   SER A  13       3.360  10.155   1.125  1.00  0.00           O  
ATOM    171  CB  SER A  13       3.062  13.260   0.247  1.00  0.00           C  
ATOM    172  OG  SER A  13       3.868  14.052  -0.615  1.00  0.00           O  
ATOM    173  H   SER A  13       5.375  12.548  -0.226  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.999  12.982   2.227  1.00  0.00           H  
ATOM    175  HB2 SER A  13       2.508  12.542  -0.363  1.00  0.00           H  
ATOM    176  HB3 SER A  13       2.340  13.896   0.760  1.00  0.00           H  
ATOM    177  HG  SER A  13       3.565  14.968  -0.582  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.278  11.336   2.695  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.817  10.188   3.434  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.857   9.318   2.634  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.813   8.099   2.767  1.00  0.00           O  
ATOM    182  CB  PRO A  14       1.097  10.710   4.702  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.896  12.181   4.376  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.231  12.365   3.676  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.742   9.682   3.697  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.148  10.210   4.892  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.751  10.629   5.572  1.00  0.00           H  
ATOM    188  HG2 PRO A  14       0.065  12.322   3.677  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.786  12.810   5.258  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.326  13.375   3.269  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       3.056  11.964   4.299  1.00  0.00           H  
ATOM    192  N   GLU A  15       0.080   9.968   1.772  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.749   9.291   0.791  1.00  0.00           C  
ATOM    194  C   GLU A  15       0.099   8.442  -0.181  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.307   7.337  -0.547  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.581  10.369   0.091  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.555   9.759  -0.921  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -3.578  10.761  -1.481  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -3.549  11.947  -1.080  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -4.385  10.323  -2.331  1.00  0.00           O  
ATOM    201  H   GLU A  15       0.116  10.976   1.773  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.423   8.619   1.321  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -2.146  10.906   0.856  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.918  11.077  -0.412  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -1.974   9.349  -1.748  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.086   8.939  -0.434  1.00  0.00           H  
ATOM    207  N   GLU A  16       1.312   8.902  -0.533  1.00  0.00           N  
ATOM    208  CA  GLU A  16       2.263   8.159  -1.373  1.00  0.00           C  
ATOM    209  C   GLU A  16       2.675   6.844  -0.704  1.00  0.00           C  
ATOM    210  O   GLU A  16       2.720   5.781  -1.332  1.00  0.00           O  
ATOM    211  CB  GLU A  16       3.525   9.012  -1.622  1.00  0.00           C  
ATOM    212  CG  GLU A  16       4.299   8.566  -2.861  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.579   8.991  -4.143  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       3.828  10.145  -4.568  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       2.791   8.159  -4.666  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.653   9.747  -0.091  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.777   7.935  -2.322  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       3.259  10.066  -1.719  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       4.204   8.913  -0.775  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       5.295   9.013  -2.822  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       4.425   7.482  -2.842  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.945   6.940   0.601  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.290   5.849   1.492  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.259   4.703   1.354  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.642   3.565   1.074  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.492   6.459   2.918  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.946   6.705   3.349  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.829   5.450   3.419  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.564   7.757   2.432  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.868   7.866   1.006  1.00  0.00           H  
ATOM    231  HA  LEU A  17       4.232   5.433   1.138  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       3.033   7.458   3.017  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.004   5.840   3.655  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.909   7.151   4.345  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       5.594   4.749   2.623  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       5.687   4.949   4.374  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       6.879   5.740   3.346  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       4.900   8.619   2.384  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       5.712   7.360   1.429  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       6.514   8.094   2.846  1.00  0.00           H  
ATOM    241  N   SER A  18       0.954   5.000   1.435  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.141   4.026   1.259  1.00  0.00           C  
ATOM    243  C   SER A  18      -0.068   3.239  -0.064  1.00  0.00           C  
ATOM    244  O   SER A  18      -0.057   2.002  -0.046  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.491   4.740   1.381  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.533   3.789   1.504  1.00  0.00           O  
ATOM    247  H   SER A  18       0.732   5.972   1.625  1.00  0.00           H  
ATOM    248  HA  SER A  18      -0.078   3.300   2.068  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.485   5.376   2.267  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -1.662   5.362   0.502  1.00  0.00           H  
ATOM    251  HG  SER A  18      -3.367   4.267   1.560  1.00  0.00           H  
ATOM    252  N   ARG A  19       0.023   3.944  -1.208  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.167   3.346  -2.553  1.00  0.00           C  
ATOM    254  C   ARG A  19       1.352   2.378  -2.621  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.210   1.264  -3.140  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.329   4.453  -3.614  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -0.999   5.117  -4.010  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -0.789   6.427  -4.796  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -0.577   6.212  -6.242  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       0.565   5.957  -6.873  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       1.734   5.959  -6.275  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       0.539   5.696  -8.161  1.00  0.00           N  
ATOM    263  H   ARG A  19       0.051   4.955  -1.115  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.722   2.758  -2.781  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       1.010   5.214  -3.232  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.774   4.021  -4.511  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -1.591   4.418  -4.605  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -1.560   5.351  -3.106  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -1.690   7.032  -4.678  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       0.039   6.992  -4.368  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -1.397   6.272  -6.819  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       1.848   6.493  -5.410  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       2.564   5.743  -6.794  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -0.303   5.832  -8.690  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       1.403   5.480  -8.625  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.502   2.796  -2.077  1.00  0.00           N  
ATOM    277  CA  TYR A  20       3.702   1.969  -1.971  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.450   0.682  -1.168  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.700  -0.414  -1.674  1.00  0.00           O  
ATOM    280  CB  TYR A  20       4.863   2.791  -1.386  1.00  0.00           C  
ATOM    281  CG  TYR A  20       6.073   1.928  -1.099  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       6.939   1.565  -2.148  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.297   1.434   0.203  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       8.032   0.720  -1.891  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.399   0.598   0.463  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       8.274   0.244  -0.588  1.00  0.00           C  
ATOM    287  OH  TYR A  20       9.374  -0.513  -0.335  1.00  0.00           O  
ATOM    288  H   TYR A  20       2.518   3.737  -1.688  1.00  0.00           H  
ATOM    289  HA  TYR A  20       3.988   1.662  -2.979  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       5.141   3.562  -2.105  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.567   3.307  -0.467  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       6.775   1.936  -3.150  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.617   1.691   1.004  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       8.708   0.451  -2.686  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       7.565   0.225   1.462  1.00  0.00           H  
ATOM    296  HH  TYR A  20       9.574  -0.524   0.601  1.00  0.00           H  
ATOM    297  N   TYR A  21       2.930   0.798   0.063  1.00  0.00           N  
ATOM    298  CA  TYR A  21       2.631  -0.346   0.933  1.00  0.00           C  
ATOM    299  C   TYR A  21       1.726  -1.383   0.251  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.059  -2.570   0.225  1.00  0.00           O  
ATOM    301  CB  TYR A  21       1.992   0.138   2.247  1.00  0.00           C  
ATOM    302  CG  TYR A  21       2.974   0.445   3.359  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       3.549  -0.599   4.111  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       3.268   1.780   3.686  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       4.409  -0.303   5.188  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       4.141   2.085   4.739  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       4.704   1.045   5.503  1.00  0.00           C  
ATOM    308  OH  TYR A  21       5.493   1.359   6.565  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.744   1.739   0.406  1.00  0.00           H  
ATOM    310  HA  TYR A  21       3.568  -0.854   1.168  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.392   1.034   2.059  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       1.321  -0.639   2.614  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       3.314  -1.627   3.873  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       2.803   2.582   3.145  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       4.836  -1.104   5.771  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       4.367   3.110   4.984  1.00  0.00           H  
ATOM    317  HH  TYR A  21       5.748   0.596   7.083  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.597  -0.949  -0.321  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.297  -1.833  -1.071  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.412  -2.512  -2.262  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.220  -3.709  -2.493  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.542  -1.040  -1.506  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.374   0.043  -0.247  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.622  -2.634  -0.403  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -2.379  -1.303  -0.860  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.366   0.034  -1.433  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.803  -1.280  -2.537  1.00  0.00           H  
ATOM    328  N   SER A  23       1.249  -1.766  -2.997  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.054  -2.292  -4.107  1.00  0.00           C  
ATOM    330  C   SER A  23       3.102  -3.327  -3.679  1.00  0.00           C  
ATOM    331  O   SER A  23       3.333  -4.291  -4.411  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.741  -1.144  -4.849  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.787  -0.496  -5.666  1.00  0.00           O  
ATOM    334  H   SER A  23       1.352  -0.785  -2.747  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.387  -2.790  -4.812  1.00  0.00           H  
ATOM    336  HB2 SER A  23       3.158  -0.429  -4.140  1.00  0.00           H  
ATOM    337  HB3 SER A  23       3.548  -1.538  -5.468  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.229   0.038  -5.089  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.711  -3.176  -2.495  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.684  -4.133  -1.961  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.099  -5.551  -1.875  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.660  -6.498  -2.437  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.188  -3.636  -0.592  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.214  -4.562   0.087  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       7.378  -4.895  -0.849  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       6.773  -3.900   1.349  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.529  -2.320  -1.974  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.525  -4.167  -2.654  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.627  -2.645  -0.721  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       4.341  -3.540   0.084  1.00  0.00           H  
ATOM    351  HG  LEU A  24       5.719  -5.490   0.376  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       7.671  -3.983  -1.370  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       7.061  -5.646  -1.570  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       8.220  -5.273  -0.273  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       6.038  -3.222   1.783  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       7.679  -3.341   1.112  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       7.013  -4.671   2.083  1.00  0.00           H  
ATOM    358  N   ARG A  25       2.953  -5.689  -1.192  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.231  -6.963  -1.083  1.00  0.00           C  
ATOM    360  C   ARG A  25       1.811  -7.480  -2.464  1.00  0.00           C  
ATOM    361  O   ARG A  25       1.902  -8.680  -2.712  1.00  0.00           O  
ATOM    362  CB  ARG A  25       1.043  -6.796  -0.117  1.00  0.00           C  
ATOM    363  CG  ARG A  25       0.505  -8.118   0.467  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -0.444  -8.864  -0.480  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.160  -9.964   0.192  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.210 -10.619  -0.295  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -2.706 -10.332  -1.475  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.788 -11.574   0.396  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.565  -4.850  -0.773  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.918  -7.701  -0.666  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.375  -6.188   0.727  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.236  -6.251  -0.611  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       1.340  -8.768   0.741  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.046  -7.875   1.377  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -1.168  -8.148  -0.874  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       0.122  -9.289  -1.305  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -0.805 -10.266   1.084  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.204  -9.672  -2.036  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.409 -10.917  -1.892  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.419 -11.878   1.280  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -3.596 -12.043   0.020  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.406  -6.583  -3.372  1.00  0.00           N  
ATOM    383  CA  HIS A  26       1.010  -6.923  -4.740  1.00  0.00           C  
ATOM    384  C   HIS A  26       2.079  -7.745  -5.471  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.777  -8.819  -5.986  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.665  -5.649  -5.527  1.00  0.00           C  
ATOM    387  CG  HIS A  26      -0.332  -5.904  -6.621  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -1.644  -6.271  -6.424  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -0.118  -5.808  -7.971  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -2.202  -6.425  -7.636  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -1.321  -6.133  -8.606  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.359  -5.613  -3.082  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.115  -7.542  -4.675  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.235  -4.910  -4.854  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.569  -5.225  -5.964  1.00  0.00           H  
ATOM    396  HD1 HIS A  26      -2.118  -6.325  -5.524  1.00  0.00           H  
ATOM    397  HD2 HIS A  26       0.807  -5.529  -8.459  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -3.226  -6.722  -7.818  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.334  -7.271  -5.466  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.463  -8.033  -6.002  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.654  -9.365  -5.270  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.787 -10.399  -5.922  1.00  0.00           O  
ATOM    403  CB  TYR A  27       5.748  -7.202  -5.943  1.00  0.00           C  
ATOM    404  CG  TYR A  27       6.974  -8.017  -6.310  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       7.296  -8.223  -7.664  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       7.741  -8.637  -5.300  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       8.406  -9.012  -8.005  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       8.873  -9.402  -5.640  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       9.215  -9.571  -6.997  1.00  0.00           C  
ATOM    410  OH  TYR A  27      10.369 -10.191  -7.350  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.503  -6.372  -5.024  1.00  0.00           H  
ATOM    412  HA  TYR A  27       4.257  -8.270  -7.047  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       5.658  -6.360  -6.631  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       5.878  -6.801  -4.937  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       6.695  -7.771  -8.443  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       7.450  -8.534  -4.266  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       8.674  -9.179  -9.033  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       9.491  -9.862  -4.884  1.00  0.00           H  
ATOM    419  HH  TYR A  27      10.795  -9.607  -7.991  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.648  -9.358  -3.928  1.00  0.00           N  
ATOM    421  CA  LEU A  28       4.825 -10.571  -3.120  1.00  0.00           C  
ATOM    422  C   LEU A  28       3.814 -11.663  -3.508  1.00  0.00           C  
ATOM    423  O   LEU A  28       4.176 -12.832  -3.603  1.00  0.00           O  
ATOM    424  CB  LEU A  28       4.745 -10.209  -1.626  1.00  0.00           C  
ATOM    425  CG  LEU A  28       5.434 -11.186  -0.650  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       4.762 -12.560  -0.552  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       6.929 -11.356  -0.966  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.510  -8.470  -3.455  1.00  0.00           H  
ATOM    429  HA  LEU A  28       5.821 -10.955  -3.330  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       5.213  -9.233  -1.482  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       3.699 -10.105  -1.337  1.00  0.00           H  
ATOM    432  HG  LEU A  28       5.358 -10.724   0.334  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       5.008 -13.019   0.404  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       5.103 -13.222  -1.348  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       3.679 -12.456  -0.622  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       7.472 -11.518  -0.037  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       7.317 -10.457  -1.445  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       7.090 -12.205  -1.631  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.576 -11.280  -3.839  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.533 -12.187  -4.315  1.00  0.00           C  
ATOM    441  C   ASN A  29       1.939 -12.997  -5.568  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.419 -14.089  -5.782  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.261 -11.363  -4.571  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -1.003 -12.190  -4.418  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -1.463 -12.463  -3.321  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -1.627 -12.576  -5.510  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.354 -10.293  -3.725  1.00  0.00           H  
ATOM    448  HA  ASN A  29       1.330 -12.901  -3.515  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.200 -10.545  -3.854  1.00  0.00           H  
ATOM    450  HB3 ASN A  29       0.303 -10.932  -5.572  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -1.224 -12.407  -6.414  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -2.422 -13.169  -5.351  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.882 -12.500  -6.384  1.00  0.00           N  
ATOM    454  CA  LEU A  30       3.435 -13.217  -7.539  1.00  0.00           C  
ATOM    455  C   LEU A  30       4.496 -14.262  -7.138  1.00  0.00           C  
ATOM    456  O   LEU A  30       4.739 -15.215  -7.878  1.00  0.00           O  
ATOM    457  CB  LEU A  30       3.979 -12.164  -8.528  1.00  0.00           C  
ATOM    458  CG  LEU A  30       4.193 -12.706  -9.956  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       3.953 -11.593 -10.980  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       5.597 -13.297 -10.174  1.00  0.00           C  
ATOM    461  H   LEU A  30       3.301 -11.602  -6.151  1.00  0.00           H  
ATOM    462  HA  LEU A  30       2.619 -13.755  -8.023  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       3.247 -11.356  -8.575  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       4.908 -11.736  -8.150  1.00  0.00           H  
ATOM    465  HG  LEU A  30       3.453 -13.486 -10.147  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       4.073 -11.990 -11.989  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       4.658 -10.777 -10.818  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       2.936 -11.211 -10.878  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       5.496 -14.294 -10.598  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       6.137 -13.375  -9.231  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       6.182 -12.678 -10.854  1.00  0.00           H  
ATOM    472  N   VAL A  31       5.084 -14.126  -5.944  1.00  0.00           N  
ATOM    473  CA  VAL A  31       6.106 -15.020  -5.372  1.00  0.00           C  
ATOM    474  C   VAL A  31       5.470 -16.262  -4.711  1.00  0.00           C  
ATOM    475  O   VAL A  31       6.171 -17.098  -4.148  1.00  0.00           O  
ATOM    476  CB  VAL A  31       7.030 -14.250  -4.389  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       8.351 -15.003  -4.125  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       7.395 -12.839  -4.889  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.764 -13.368  -5.346  1.00  0.00           H  
ATOM    480  HA  VAL A  31       6.726 -15.375  -6.195  1.00  0.00           H  
ATOM    481  HB  VAL A  31       6.511 -14.134  -3.437  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       8.440 -15.874  -4.775  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       9.219 -14.366  -4.295  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       8.369 -15.347  -3.091  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       8.065 -12.353  -4.179  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       7.876 -12.897  -5.865  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       6.504 -12.222  -4.977  1.00  0.00           H  
ATOM    488  N   THR A  32       4.142 -16.417  -4.800  1.00  0.00           N  
ATOM    489  CA  THR A  32       3.361 -17.502  -4.191  1.00  0.00           C  
ATOM    490  C   THR A  32       2.381 -18.109  -5.208  1.00  0.00           C  
ATOM    491  O   THR A  32       1.163 -18.026  -5.088  1.00  0.00           O  
ATOM    492  CB  THR A  32       2.726 -17.024  -2.869  1.00  0.00           C  
ATOM    493  OG1 THR A  32       1.971 -18.045  -2.251  1.00  0.00           O  
ATOM    494  CG2 THR A  32       1.872 -15.759  -3.010  1.00  0.00           C  
ATOM    495  H   THR A  32       3.633 -15.684  -5.277  1.00  0.00           H  
ATOM    496  HA  THR A  32       4.049 -18.304  -3.919  1.00  0.00           H  
ATOM    497  HB  THR A  32       3.542 -16.783  -2.187  1.00  0.00           H  
ATOM    498  HG1 THR A  32       2.427 -18.883  -2.351  1.00  0.00           H  
ATOM    499 HG21 THR A  32       1.116 -15.886  -3.785  1.00  0.00           H  
ATOM    500 HG22 THR A  32       2.513 -14.919  -3.269  1.00  0.00           H  
ATOM    501 HG23 THR A  32       1.378 -15.540  -2.066  1.00  0.00           H  
ATOM    502  N   ARG A  33       2.943 -18.769  -6.230  1.00  0.00           N  
ATOM    503  CA  ARG A  33       2.184 -19.447  -7.296  1.00  0.00           C  
ATOM    504  C   ARG A  33       2.628 -20.896  -7.555  1.00  0.00           C  
ATOM    505  O   ARG A  33       2.216 -21.514  -8.534  1.00  0.00           O  
ATOM    506  CB  ARG A  33       2.180 -18.570  -8.560  1.00  0.00           C  
ATOM    507  CG  ARG A  33       3.548 -18.485  -9.252  1.00  0.00           C  
ATOM    508  CD  ARG A  33       3.447 -17.642 -10.530  1.00  0.00           C  
ATOM    509  NE  ARG A  33       4.572 -17.903 -11.446  1.00  0.00           N  
ATOM    510  CZ  ARG A  33       4.745 -18.982 -12.204  1.00  0.00           C  
ATOM    511  NH1 ARG A  33       3.881 -19.971 -12.220  1.00  0.00           N  
ATOM    512  NH2 ARG A  33       5.816 -19.104 -12.952  1.00  0.00           N  
ATOM    513  H   ARG A  33       3.951 -18.718  -6.295  1.00  0.00           H  
ATOM    514  HA  ARG A  33       1.143 -19.526  -6.977  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       1.454 -18.984  -9.262  1.00  0.00           H  
ATOM    516  HB3 ARG A  33       1.851 -17.564  -8.293  1.00  0.00           H  
ATOM    517  HG2 ARG A  33       4.284 -18.038  -8.583  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       3.878 -19.492  -9.507  1.00  0.00           H  
ATOM    519  HD2 ARG A  33       2.510 -17.859 -11.046  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       3.438 -16.585 -10.251  1.00  0.00           H  
ATOM    521  HE  ARG A  33       5.261 -17.176 -11.523  1.00  0.00           H  
ATOM    522 HH11 ARG A  33       3.060 -19.893 -11.646  1.00  0.00           H  
ATOM    523 HH12 ARG A  33       4.032 -20.778 -12.795  1.00  0.00           H  
ATOM    524 HH21 ARG A  33       6.537 -18.407 -12.931  1.00  0.00           H  
ATOM    525 HH22 ARG A  33       5.924 -19.923 -13.523  1.00  0.00           H  
ATOM    526  N   GLN A  34       3.481 -21.442  -6.685  1.00  0.00           N  
ATOM    527  CA  GLN A  34       4.027 -22.793  -6.785  1.00  0.00           C  
ATOM    528  C   GLN A  34       2.940 -23.827  -6.476  1.00  0.00           C  
ATOM    529  O   GLN A  34       2.611 -24.043  -5.312  1.00  0.00           O  
ATOM    530  CB  GLN A  34       5.219 -22.947  -5.828  1.00  0.00           C  
ATOM    531  CG  GLN A  34       6.401 -22.051  -6.228  1.00  0.00           C  
ATOM    532  CD  GLN A  34       7.545 -22.177  -5.229  1.00  0.00           C  
ATOM    533  OE1 GLN A  34       7.471 -21.697  -4.109  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       8.639 -22.814  -5.595  1.00  0.00           N  
ATOM    535  H   GLN A  34       3.690 -20.910  -5.855  1.00  0.00           H  
ATOM    536  HA  GLN A  34       4.383 -22.958  -7.804  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       4.905 -22.700  -4.813  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       5.550 -23.986  -5.843  1.00  0.00           H  
ATOM    539  HG2 GLN A  34       6.745 -22.329  -7.225  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       6.086 -21.009  -6.249  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       8.776 -23.188  -6.521  1.00  0.00           H  
ATOM    542 HE22 GLN A  34       9.336 -22.828  -4.873  1.00  0.00           H  
ATOM    543  N   ARG A  35       2.371 -24.450  -7.523  1.00  0.00           N  
ATOM    544  CA  ARG A  35       1.332 -25.498  -7.419  1.00  0.00           C  
ATOM    545  C   ARG A  35       0.072 -25.013  -6.677  1.00  0.00           C  
ATOM    546  O   ARG A  35      -0.658 -25.818  -6.098  1.00  0.00           O  
ATOM    547  CB  ARG A  35       1.938 -26.764  -6.772  1.00  0.00           C  
ATOM    548  CG  ARG A  35       3.161 -27.317  -7.528  1.00  0.00           C  
ATOM    549  CD  ARG A  35       4.091 -28.099  -6.593  1.00  0.00           C  
ATOM    550  NE  ARG A  35       3.505 -29.388  -6.189  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       3.533 -30.516  -6.891  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       4.108 -30.588  -8.069  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       2.969 -31.599  -6.413  1.00  0.00           N  
ATOM    554  H   ARG A  35       2.670 -24.153  -8.441  1.00  0.00           H  
ATOM    555  HA  ARG A  35       0.996 -25.767  -8.420  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       2.223 -26.525  -5.746  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       1.181 -27.547  -6.722  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       2.821 -27.955  -8.346  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       3.750 -26.508  -7.959  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       5.044 -28.265  -7.096  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       4.294 -27.493  -5.707  1.00  0.00           H  
ATOM    562  HE  ARG A  35       3.027 -29.407  -5.304  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       4.546 -29.762  -8.437  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       4.221 -31.468  -8.535  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       2.489 -31.559  -5.536  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       3.006 -32.452  -6.945  1.00  0.00           H  
ATOM    567  N   TYR A  36      -0.152 -23.694  -6.671  1.00  0.00           N  
ATOM    568  CA  TYR A  36      -1.227 -23.046  -5.929  1.00  0.00           C  
ATOM    569  C   TYR A  36      -2.606 -23.327  -6.547  1.00  0.00           C  
ATOM    570  O   TYR A  36      -2.746 -23.621  -7.728  1.00  0.00           O  
ATOM    571  CB  TYR A  36      -0.943 -21.536  -5.841  1.00  0.00           C  
ATOM    572  CG  TYR A  36      -1.600 -20.866  -4.651  1.00  0.00           C  
ATOM    573  CD1 TYR A  36      -1.190 -21.222  -3.350  1.00  0.00           C  
ATOM    574  CD2 TYR A  36      -2.611 -19.902  -4.830  1.00  0.00           C  
ATOM    575  CE1 TYR A  36      -1.793 -20.622  -2.230  1.00  0.00           C  
ATOM    576  CE2 TYR A  36      -3.205 -19.285  -3.711  1.00  0.00           C  
ATOM    577  CZ  TYR A  36      -2.793 -19.644  -2.407  1.00  0.00           C  
ATOM    578  OH  TYR A  36      -3.339 -19.035  -1.320  1.00  0.00           O  
ATOM    579  H   TYR A  36       0.487 -23.121  -7.199  1.00  0.00           H  
ATOM    580  HA  TYR A  36      -1.221 -23.460  -4.920  1.00  0.00           H  
ATOM    581  HB2 TYR A  36       0.133 -21.379  -5.744  1.00  0.00           H  
ATOM    582  HB3 TYR A  36      -1.261 -21.054  -6.767  1.00  0.00           H  
ATOM    583  HD1 TYR A  36      -0.405 -21.953  -3.210  1.00  0.00           H  
ATOM    584  HD2 TYR A  36      -2.928 -19.628  -5.826  1.00  0.00           H  
ATOM    585  HE1 TYR A  36      -1.484 -20.885  -1.229  1.00  0.00           H  
ATOM    586  HE2 TYR A  36      -3.980 -18.547  -3.849  1.00  0.00           H  
ATOM    587  HH  TYR A  36      -3.526 -18.115  -1.507  1.00  0.00           H  
HETATM  588  N   NH2 A  37      -3.668 -23.200  -5.773  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37      -3.585 -22.922  -4.810  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37      -4.549 -23.424  -6.207  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1      14.123  -7.831 -14.490  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.931  -7.461 -13.693  1.00  0.00           C  
ATOM      3  C   TYR A   1      13.171  -6.178 -12.940  1.00  0.00           C  
ATOM      4  O   TYR A   1      14.326  -5.805 -12.746  1.00  0.00           O  
ATOM      5  CB  TYR A   1      12.501  -8.629 -12.781  1.00  0.00           C  
ATOM      6  CG  TYR A   1      13.640  -9.267 -12.012  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      14.142  -8.627 -10.865  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      14.207 -10.481 -12.445  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      15.212  -9.185 -10.148  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      15.272 -11.052 -11.723  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      15.773 -10.405 -10.570  1.00  0.00           C  
ATOM     12  OH  TYR A   1      16.767 -10.964  -9.833  1.00  0.00           O  
ATOM     13  H1  TYR A   1      14.914  -7.302 -14.140  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.318  -8.815 -14.369  1.00  0.00           H  
ATOM     15  H3  TYR A   1      13.984  -7.631 -15.469  1.00  0.00           H  
ATOM     16  HA  TYR A   1      12.116  -7.136 -14.333  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      11.771  -8.296 -12.047  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      12.012  -9.388 -13.392  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      13.706  -7.707 -10.527  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      13.820 -10.990 -13.317  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      15.605  -8.703  -9.265  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      15.712 -11.983 -12.046  1.00  0.00           H  
ATOM     23  HH  TYR A   1      16.606 -11.894  -9.669  1.00  0.00           H  
ATOM     24  N   PRO A   2      12.079  -5.472 -12.588  1.00  0.00           N  
ATOM     25  CA  PRO A   2      12.153  -4.138 -12.048  1.00  0.00           C  
ATOM     26  C   PRO A   2      12.578  -4.188 -10.585  1.00  0.00           C  
ATOM     27  O   PRO A   2      13.037  -3.197 -10.036  1.00  0.00           O  
ATOM     28  CB  PRO A   2      10.749  -3.529 -12.160  1.00  0.00           C  
ATOM     29  CG  PRO A   2       9.835  -4.749 -12.123  1.00  0.00           C  
ATOM     30  CD  PRO A   2      10.693  -5.839 -12.761  1.00  0.00           C  
ATOM     31  HA  PRO A   2      12.866  -3.604 -12.662  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      10.528  -2.849 -11.335  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      10.643  -3.013 -13.115  1.00  0.00           H  
ATOM     34  HG2 PRO A   2       9.617  -5.021 -11.090  1.00  0.00           H  
ATOM     35  HG3 PRO A   2       8.912  -4.580 -12.678  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      10.425  -6.808 -12.352  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      10.590  -5.840 -13.814  1.00  0.00           H  
ATOM     38  N   ALA A   3      12.422  -5.382  -9.999  1.00  0.00           N  
ATOM     39  CA  ALA A   3      12.920  -5.800  -8.712  1.00  0.00           C  
ATOM     40  C   ALA A   3      12.178  -5.135  -7.549  1.00  0.00           C  
ATOM     41  O   ALA A   3      12.714  -5.020  -6.447  1.00  0.00           O  
ATOM     42  CB  ALA A   3      14.434  -5.624  -8.740  1.00  0.00           C  
ATOM     43  H   ALA A   3      12.023  -6.098 -10.582  1.00  0.00           H  
ATOM     44  HA  ALA A   3      12.698  -6.865  -8.667  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      14.781  -5.906  -9.741  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      14.673  -4.575  -8.571  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      14.893  -6.240  -7.970  1.00  0.00           H  
ATOM     48  N   LYS A   4      10.907  -4.794  -7.827  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.934  -4.073  -6.998  1.00  0.00           C  
ATOM     50  C   LYS A   4      10.274  -2.570  -6.967  1.00  0.00           C  
ATOM     51  O   LYS A   4      11.409  -2.191  -7.244  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.846  -4.687  -5.583  1.00  0.00           C  
ATOM     53  CG  LYS A   4       9.785  -6.223  -5.589  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.646  -6.783  -4.170  1.00  0.00           C  
ATOM     55  CE  LYS A   4      10.258  -8.189  -4.081  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      10.757  -8.473  -2.716  1.00  0.00           N  
ATOM     57  H   LYS A   4      10.638  -4.980  -8.781  1.00  0.00           H  
ATOM     58  HA  LYS A   4       8.960  -4.182  -7.474  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      10.708  -4.365  -4.999  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       8.954  -4.319  -5.081  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       8.950  -6.528  -6.210  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      10.695  -6.632  -6.023  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      10.170  -6.118  -3.483  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       8.590  -6.816  -3.895  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       9.503  -8.921  -4.372  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      11.091  -8.264  -4.788  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      10.903  -9.466  -2.587  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      11.642  -8.005  -2.573  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      10.093  -8.144  -2.028  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.306  -1.687  -6.665  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.546  -0.258  -6.594  1.00  0.00           C  
ATOM     72  C   PRO A   5      10.390   0.013  -5.365  1.00  0.00           C  
ATOM     73  O   PRO A   5      10.245  -0.656  -4.335  1.00  0.00           O  
ATOM     74  CB  PRO A   5       8.174   0.413  -6.490  1.00  0.00           C  
ATOM     75  CG  PRO A   5       7.294  -0.674  -5.879  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.907  -1.949  -6.444  1.00  0.00           C  
ATOM     77  HA  PRO A   5      10.069   0.089  -7.485  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.197   1.307  -5.865  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       7.814   0.657  -7.490  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       7.389  -0.674  -4.793  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       6.251  -0.565  -6.176  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.713  -2.797  -5.790  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       7.531  -2.109  -7.430  1.00  0.00           H  
ATOM     84  N   GLU A   6      11.263   1.010  -5.476  1.00  0.00           N  
ATOM     85  CA  GLU A   6      12.102   1.328  -4.343  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.259   1.836  -3.163  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.234   2.493  -3.361  1.00  0.00           O  
ATOM     88  CB  GLU A   6      13.173   2.371  -4.721  1.00  0.00           C  
ATOM     89  CG  GLU A   6      14.197   1.876  -5.754  1.00  0.00           C  
ATOM     90  CD  GLU A   6      14.939   0.623  -5.268  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      15.308   0.595  -4.070  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      15.092  -0.306  -6.088  1.00  0.00           O  
ATOM     93  H   GLU A   6      11.399   1.491  -6.351  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.520   0.353  -4.088  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      12.676   3.258  -5.120  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      13.708   2.675  -3.821  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      13.682   1.674  -6.697  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      14.919   2.675  -5.939  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.681   1.527  -1.933  1.00  0.00           N  
ATOM    100  CA  ALA A   7      10.975   1.966  -0.729  1.00  0.00           C  
ATOM    101  C   ALA A   7      10.888   3.472  -0.622  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.870   4.160  -0.926  1.00  0.00           O  
ATOM    103  CB  ALA A   7      11.634   1.340   0.508  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.545   1.018  -1.827  1.00  0.00           H  
ATOM    105  HA  ALA A   7       9.931   1.716  -0.813  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      11.049   1.571   1.397  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      11.702   0.257   0.398  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      12.639   1.749   0.632  1.00  0.00           H  
ATOM    109  N   PRO A   8       9.719   4.004  -0.206  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.564   5.414  -0.207  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.344   5.989   0.981  1.00  0.00           C  
ATOM    112  O   PRO A   8      10.845   5.280   1.858  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.061   5.690  -0.099  1.00  0.00           C  
ATOM    114  CG  PRO A   8       7.669   4.595   0.858  1.00  0.00           C  
ATOM    115  CD  PRO A   8       8.440   3.445   0.204  1.00  0.00           C  
ATOM    116  HA  PRO A   8       9.950   5.730  -1.167  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       7.831   6.672   0.305  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.533   5.512  -1.045  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.033   4.821   1.858  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       6.589   4.514   0.822  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       8.539   2.573   0.857  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       7.887   3.263  -0.706  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.398   7.307   1.039  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.157   8.028   2.040  1.00  0.00           C  
ATOM    125  C   GLY A   9      11.477   9.377   1.449  1.00  0.00           C  
ATOM    126  O   GLY A   9      10.572   9.978   0.895  1.00  0.00           O  
ATOM    127  H   GLY A   9       9.946   7.854   0.315  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      10.539   8.160   2.928  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      12.072   7.489   2.290  1.00  0.00           H  
ATOM    130  N   GLU A  10      12.720   9.850   1.541  1.00  0.00           N  
ATOM    131  CA  GLU A  10      13.147  11.156   1.002  1.00  0.00           C  
ATOM    132  C   GLU A  10      12.192  12.333   1.320  1.00  0.00           C  
ATOM    133  O   GLU A  10      12.076  13.273   0.536  1.00  0.00           O  
ATOM    134  CB  GLU A  10      13.502  11.049  -0.499  1.00  0.00           C  
ATOM    135  CG  GLU A  10      12.320  10.825  -1.472  1.00  0.00           C  
ATOM    136  CD  GLU A  10      12.654  11.133  -2.944  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      13.761  11.655  -3.220  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      11.789  10.831  -3.798  1.00  0.00           O  
ATOM    139  H   GLU A  10      13.415   9.248   1.955  1.00  0.00           H  
ATOM    140  HA  GLU A  10      14.079  11.407   1.508  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      14.009  11.977  -0.761  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      14.217  10.235  -0.636  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      11.999   9.785  -1.393  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      11.477  11.453  -1.180  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.497  12.269   2.468  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.392  13.159   2.848  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.179  13.094   1.868  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.616  14.115   1.459  1.00  0.00           O  
ATOM    149  CB  ASP A  11      10.963  14.555   3.189  1.00  0.00           C  
ATOM    150  CG  ASP A  11      11.746  14.529   4.517  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      11.101  14.255   5.558  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      12.978  14.760   4.492  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.697  11.485   3.069  1.00  0.00           H  
ATOM    154  HA  ASP A  11       9.992  12.780   3.789  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      11.614  14.900   2.385  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      10.145  15.267   3.278  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.754  11.859   1.525  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.558  11.474   0.754  1.00  0.00           C  
ATOM    159  C   ALA A  12       6.261  11.703   1.553  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.179  11.419   2.750  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.637   9.987   0.246  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.376  11.099   1.767  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.525  12.134  -0.116  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       7.850   9.224   1.013  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       6.698   9.661  -0.207  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       8.403   9.895  -0.523  1.00  0.00           H  
ATOM    167  N   SER A  13       5.211  12.164   0.865  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.855  12.308   1.405  1.00  0.00           C  
ATOM    169  C   SER A  13       3.142  11.019   1.777  1.00  0.00           C  
ATOM    170  O   SER A  13       3.328   9.986   1.145  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.981  13.090   0.408  1.00  0.00           C  
ATOM    172  OG  SER A  13       3.191  12.598  -0.906  1.00  0.00           O  
ATOM    173  H   SER A  13       5.343  12.454  -0.096  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.924  12.774   2.376  1.00  0.00           H  
ATOM    175  HB2 SER A  13       1.927  12.973   0.668  1.00  0.00           H  
ATOM    176  HB3 SER A  13       3.228  14.152   0.434  1.00  0.00           H  
ATOM    177  HG  SER A  13       3.250  11.637  -0.884  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.261  11.083   2.793  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.805   9.908   3.486  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.842   9.069   2.651  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.785   7.845   2.756  1.00  0.00           O  
ATOM    182  CB  PRO A  14       1.094  10.377   4.777  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.859  11.855   4.504  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.175  12.097   3.791  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.732   9.396   3.725  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.157   9.853   4.965  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.762  10.278   5.635  1.00  0.00           H  
ATOM    188  HG2 PRO A  14       0.016  12.005   3.824  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.755  12.451   5.410  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.231  13.117   3.401  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       3.013  11.731   4.407  1.00  0.00           H  
ATOM    192  N   GLU A  15       0.083   9.750   1.795  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.807   9.120   0.835  1.00  0.00           C  
ATOM    194  C   GLU A  15      -0.007   8.275  -0.188  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.445   7.187  -0.562  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.674  10.233   0.205  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -3.068   9.736  -0.214  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -4.092  10.879  -0.428  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -4.495  11.547   0.557  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -4.522  11.070  -1.587  1.00  0.00           O  
ATOM    201  H   GLU A  15       0.130  10.758   1.827  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.454   8.442   1.396  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.812  11.024   0.944  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.152  10.664  -0.651  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -2.955   9.154  -1.131  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.448   9.063   0.556  1.00  0.00           H  
ATOM    207  N   GLU A  16       1.216   8.709  -0.550  1.00  0.00           N  
ATOM    208  CA  GLU A  16       2.162   7.964  -1.405  1.00  0.00           C  
ATOM    209  C   GLU A  16       2.585   6.653  -0.734  1.00  0.00           C  
ATOM    210  O   GLU A  16       2.581   5.581  -1.346  1.00  0.00           O  
ATOM    211  CB  GLU A  16       3.421   8.819  -1.684  1.00  0.00           C  
ATOM    212  CG  GLU A  16       4.335   8.282  -2.796  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.838   8.585  -4.219  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       2.607   8.738  -4.393  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       4.696   8.651  -5.130  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.565   9.543  -0.097  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.669   7.730  -2.348  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       3.137   9.848  -1.909  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       4.038   8.834  -0.788  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       5.317   8.742  -2.658  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       4.465   7.206  -2.670  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.918   6.757   0.557  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.283   5.672   1.451  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.250   4.522   1.370  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.625   3.375   1.118  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.506   6.300   2.860  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.970   6.500   3.280  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.721   5.200   3.579  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.693   7.353   2.235  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.873   7.689   0.951  1.00  0.00           H  
ATOM    231  HA  LEU A  17       4.219   5.240   1.096  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       3.078   7.315   2.947  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.000   5.688   3.590  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.964   7.074   4.208  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       6.787   5.412   3.665  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       5.554   4.459   2.801  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       5.381   4.793   4.529  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       6.685   7.619   2.594  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       5.129   8.268   2.063  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       5.775   6.816   1.293  1.00  0.00           H  
ATOM    241  N   SER A  18       0.951   4.830   1.484  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.151   3.865   1.322  1.00  0.00           C  
ATOM    243  C   SER A  18      -0.175   3.163  -0.048  1.00  0.00           C  
ATOM    244  O   SER A  18      -0.267   1.932  -0.102  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.489   4.566   1.573  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.543   3.622   1.571  1.00  0.00           O  
ATOM    247  H   SER A  18       0.743   5.804   1.686  1.00  0.00           H  
ATOM    248  HA  SER A  18      -0.032   3.091   2.078  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.459   5.077   2.536  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -1.670   5.303   0.788  1.00  0.00           H  
ATOM    251  HG  SER A  18      -2.358   2.946   2.228  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.070   3.922  -1.153  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.029   3.366  -2.519  1.00  0.00           C  
ATOM    254  C   ARG A  19       1.144   2.399  -2.716  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.979   1.307  -3.276  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.060   4.495  -3.557  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -1.201   5.370  -3.616  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -1.297   6.093  -4.963  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -1.694   5.162  -6.039  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -1.935   5.470  -7.304  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -1.783   6.696  -7.745  1.00  0.00           N  
ATOM    262  NH2 ARG A  19      -2.333   4.545  -8.148  1.00  0.00           N  
ATOM    263  H   ARG A  19       0.021   4.925  -1.021  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.938   2.790  -2.696  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       0.920   5.131  -3.344  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.223   4.034  -4.533  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.094   4.759  -3.477  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -1.162   6.111  -2.817  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -2.044   6.886  -4.880  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -0.329   6.545  -5.195  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -1.815   4.199  -5.780  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -1.409   7.371  -7.099  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -1.896   6.932  -8.710  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -2.454   3.594  -7.842  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -2.498   4.767  -9.111  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.324   2.794  -2.232  1.00  0.00           N  
ATOM    277  CA  TYR A  20       3.502   1.935  -2.206  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.231   0.626  -1.442  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.480  -0.460  -1.967  1.00  0.00           O  
ATOM    280  CB  TYR A  20       4.698   2.701  -1.630  1.00  0.00           C  
ATOM    281  CG  TYR A  20       5.856   1.765  -1.358  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       6.755   1.430  -2.389  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       5.991   1.180  -0.083  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       7.820   0.550  -2.128  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.044   0.285   0.174  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       7.975  -0.010  -0.843  1.00  0.00           C  
ATOM    287  OH  TYR A  20       9.038  -0.815  -0.581  1.00  0.00           O  
ATOM    288  H   TYR A  20       2.380   3.726  -1.825  1.00  0.00           H  
ATOM    289  HA  TYR A  20       3.765   1.675  -3.231  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       5.009   3.447  -2.363  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.432   3.237  -0.707  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       6.647   1.859  -3.375  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.282   1.418   0.698  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       8.531   0.331  -2.907  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       7.161  -0.161   1.149  1.00  0.00           H  
ATOM    296  HH  TYR A  20       9.575  -0.938  -1.368  1.00  0.00           H  
ATOM    297  N   TYR A  21       2.705   0.725  -0.214  1.00  0.00           N  
ATOM    298  CA  TYR A  21       2.443  -0.416   0.666  1.00  0.00           C  
ATOM    299  C   TYR A  21       1.596  -1.510   0.005  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.015  -2.670  -0.032  1.00  0.00           O  
ATOM    301  CB  TYR A  21       1.787   0.073   1.971  1.00  0.00           C  
ATOM    302  CG  TYR A  21       2.752   0.451   3.072  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       3.740  -0.459   3.493  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       2.634   1.706   3.699  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       4.638  -0.095   4.510  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       3.535   2.080   4.711  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       4.550   1.180   5.106  1.00  0.00           C  
ATOM    308  OH  TYR A  21       5.478   1.532   6.033  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.547   1.660   0.158  1.00  0.00           H  
ATOM    310  HA  TYR A  21       3.403  -0.879   0.897  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.168   0.952   1.767  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       1.145  -0.718   2.361  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       3.818  -1.432   3.030  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       1.862   2.393   3.385  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       5.414  -0.770   4.833  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       3.441   3.051   5.176  1.00  0.00           H  
ATOM    317  HH  TYR A  21       5.810   2.416   5.870  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.432  -1.144  -0.548  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.415  -2.070  -1.300  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.358  -2.738  -2.451  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.316  -3.963  -2.598  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.645  -1.310  -1.807  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.148  -0.172  -0.464  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.752  -2.862  -0.629  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -2.250  -0.985  -0.961  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.336  -0.435  -2.384  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -2.245  -1.962  -2.443  1.00  0.00           H  
ATOM    328  N   SER A  23       1.114  -1.941  -3.218  1.00  0.00           N  
ATOM    329  CA  SER A  23       1.934  -2.395  -4.349  1.00  0.00           C  
ATOM    330  C   SER A  23       2.978  -3.442  -3.937  1.00  0.00           C  
ATOM    331  O   SER A  23       3.177  -4.430  -4.649  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.653  -1.219  -5.025  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.791  -0.133  -5.314  1.00  0.00           O  
ATOM    334  H   SER A  23       1.123  -0.957  -2.984  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.270  -2.845  -5.087  1.00  0.00           H  
ATOM    336  HB2 SER A  23       3.477  -0.875  -4.401  1.00  0.00           H  
ATOM    337  HB3 SER A  23       3.075  -1.580  -5.964  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.529   0.347  -4.496  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.621  -3.245  -2.777  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.601  -4.166  -2.201  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.002  -5.569  -2.053  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.503  -6.526  -2.651  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.102  -3.606  -0.849  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.505  -4.068  -0.414  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       6.659  -5.587  -0.286  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.577  -3.538  -1.367  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.424  -2.377  -2.281  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.439  -4.230  -2.895  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.118  -2.515  -0.898  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       4.399  -3.866  -0.058  1.00  0.00           H  
ATOM    351  HG  LEU A  24       6.686  -3.633   0.570  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       7.562  -5.811   0.283  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       6.742  -6.047  -1.270  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       5.802  -6.010   0.236  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       7.334  -2.516  -1.652  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       7.633  -4.140  -2.272  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       8.543  -3.545  -0.864  1.00  0.00           H  
ATOM    358  N   ARG A  25       2.914  -5.681  -1.275  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.231  -6.955  -1.038  1.00  0.00           C  
ATOM    360  C   ARG A  25       1.638  -7.524  -2.331  1.00  0.00           C  
ATOM    361  O   ARG A  25       1.739  -8.729  -2.541  1.00  0.00           O  
ATOM    362  CB  ARG A  25       1.159  -6.808   0.056  1.00  0.00           C  
ATOM    363  CG  ARG A  25       0.753  -8.167   0.660  1.00  0.00           C  
ATOM    364  CD  ARG A  25       1.622  -8.585   1.862  1.00  0.00           C  
ATOM    365  NE  ARG A  25       1.246  -7.875   3.106  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       0.171  -8.093   3.865  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -0.669  -9.071   3.612  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -0.085  -7.316   4.893  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.554  -4.827  -0.857  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.983  -7.664  -0.699  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.524  -6.158   0.852  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.277  -6.336  -0.381  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.290  -8.116   0.974  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       0.819  -8.946  -0.102  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       1.521  -9.661   2.018  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       2.669  -8.385   1.631  1.00  0.00           H  
ATOM    377  HE  ARG A  25       1.869  -7.147   3.415  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -0.484  -9.671   2.832  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -1.456  -9.238   4.214  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       0.555  -6.579   5.126  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -0.974  -7.371   5.398  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.079  -6.679  -3.206  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.573  -7.078  -4.525  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.616  -7.864  -5.326  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.367  -9.014  -5.693  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.097  -5.843  -5.308  1.00  0.00           C  
ATOM    387  CG  HIS A  26      -1.322  -5.429  -5.016  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -1.994  -5.587  -3.825  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -2.188  -4.852  -5.907  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -3.250  -5.145  -4.005  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -3.412  -4.685  -5.254  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.024  -5.695  -2.950  1.00  0.00           H  
ATOM    393  HA  HIS A  26      -0.279  -7.745  -4.385  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.754  -5.003  -5.103  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       0.168  -6.056  -6.375  1.00  0.00           H  
ATOM    396  HD1 HIS A  26      -1.591  -5.905  -2.957  1.00  0.00           H  
ATOM    397  HD2 HIS A  26      -1.967  -4.589  -6.932  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -4.025  -5.149  -3.252  1.00  0.00           H  
ATOM    399  N   TYR A  27       2.793  -7.269  -5.569  1.00  0.00           N  
ATOM    400  CA  TYR A  27       3.875  -7.972  -6.257  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.370  -9.176  -5.452  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.507 -10.255  -6.018  1.00  0.00           O  
ATOM    403  CB  TYR A  27       5.030  -7.020  -6.565  1.00  0.00           C  
ATOM    404  CG  TYR A  27       6.220  -7.713  -7.209  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       7.189  -8.338  -6.399  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       6.334  -7.782  -8.611  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       8.287  -8.995  -6.984  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       7.426  -8.447  -9.201  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       8.408  -9.051  -8.388  1.00  0.00           C  
ATOM    410  OH  TYR A  27       9.463  -9.693  -8.960  1.00  0.00           O  
ATOM    411  H   TYR A  27       2.946  -6.319  -5.230  1.00  0.00           H  
ATOM    412  HA  TYR A  27       3.491  -8.353  -7.204  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       4.665  -6.245  -7.238  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       5.351  -6.544  -5.636  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       7.088  -8.308  -5.324  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       5.576  -7.335  -9.238  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       9.027  -9.473  -6.364  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       7.519  -8.522 -10.273  1.00  0.00           H  
ATOM    419  HH  TYR A  27       9.931 -10.257  -8.341  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.631  -9.018  -4.145  1.00  0.00           N  
ATOM    421  CA  LEU A  28       5.087 -10.118  -3.292  1.00  0.00           C  
ATOM    422  C   LEU A  28       4.180 -11.347  -3.461  1.00  0.00           C  
ATOM    423  O   LEU A  28       4.684 -12.443  -3.698  1.00  0.00           O  
ATOM    424  CB  LEU A  28       5.142  -9.641  -1.829  1.00  0.00           C  
ATOM    425  CG  LEU A  28       5.546 -10.751  -0.831  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       7.069 -10.895  -0.729  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       4.929 -10.516   0.552  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.497  -8.099  -3.724  1.00  0.00           H  
ATOM    429  HA  LEU A  28       6.089 -10.410  -3.609  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       5.833  -8.801  -1.741  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       4.148  -9.282  -1.576  1.00  0.00           H  
ATOM    432  HG  LEU A  28       5.146 -11.700  -1.176  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       7.471 -10.230   0.036  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       7.538 -10.659  -1.683  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       7.315 -11.925  -0.468  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       3.921 -10.118   0.452  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       5.531  -9.819   1.134  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       4.864 -11.471   1.073  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.856 -11.165  -3.385  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.889 -12.247  -3.513  1.00  0.00           C  
ATOM    441  C   ASN A  29       2.069 -13.022  -4.830  1.00  0.00           C  
ATOM    442  O   ASN A  29       2.127 -14.253  -4.798  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.467 -11.690  -3.346  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -0.512 -12.778  -2.942  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -1.371 -13.186  -3.710  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -0.394 -13.270  -1.721  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.507 -10.223  -3.210  1.00  0.00           H  
ATOM    448  HA  ASN A  29       2.083 -12.939  -2.695  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.453 -10.930  -2.568  1.00  0.00           H  
ATOM    450  HB3 ASN A  29       0.133 -11.231  -4.278  1.00  0.00           H  
ATOM    451 HD21 ASN A  29       0.322 -12.957  -1.086  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -1.039 -14.001  -1.478  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.270 -12.312  -5.950  1.00  0.00           N  
ATOM    454  CA  LEU A  30       2.576 -12.868  -7.274  1.00  0.00           C  
ATOM    455  C   LEU A  30       3.831 -13.754  -7.292  1.00  0.00           C  
ATOM    456  O   LEU A  30       3.863 -14.727  -8.043  1.00  0.00           O  
ATOM    457  CB  LEU A  30       2.712 -11.709  -8.290  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.432 -11.481  -9.111  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.366 -10.053  -9.677  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       1.350 -12.493 -10.262  1.00  0.00           C  
ATOM    461  H   LEU A  30       2.293 -11.300  -5.857  1.00  0.00           H  
ATOM    462  HA  LEU A  30       1.745 -13.509  -7.568  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.935 -10.794  -7.750  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       3.551 -11.880  -8.966  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.575 -11.621  -8.451  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.746 -10.015 -10.697  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       1.947  -9.364  -9.065  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.331  -9.717  -9.666  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       0.360 -12.444 -10.717  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       1.530 -13.499  -9.889  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.107 -12.264 -11.013  1.00  0.00           H  
ATOM    472  N   VAL A  31       4.830 -13.466  -6.447  1.00  0.00           N  
ATOM    473  CA  VAL A  31       6.072 -14.255  -6.323  1.00  0.00           C  
ATOM    474  C   VAL A  31       5.939 -15.397  -5.301  1.00  0.00           C  
ATOM    475  O   VAL A  31       6.900 -16.117  -5.044  1.00  0.00           O  
ATOM    476  CB  VAL A  31       7.296 -13.353  -6.012  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       8.632 -14.060  -6.314  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       7.256 -12.060  -6.836  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.713 -12.653  -5.848  1.00  0.00           H  
ATOM    480  HA  VAL A  31       6.260 -14.726  -7.288  1.00  0.00           H  
ATOM    481  HB  VAL A  31       7.286 -13.074  -4.957  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       8.547 -14.651  -7.226  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       9.445 -13.344  -6.432  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       8.894 -14.716  -5.485  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       8.250 -11.637  -6.940  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       6.843 -12.240  -7.829  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       6.641 -11.333  -6.315  1.00  0.00           H  
ATOM    488  N   THR A  32       4.748 -15.595  -4.725  1.00  0.00           N  
ATOM    489  CA  THR A  32       4.499 -16.616  -3.697  1.00  0.00           C  
ATOM    490  C   THR A  32       3.386 -17.578  -4.092  1.00  0.00           C  
ATOM    491  O   THR A  32       3.552 -18.780  -3.906  1.00  0.00           O  
ATOM    492  CB  THR A  32       4.205 -15.995  -2.321  1.00  0.00           C  
ATOM    493  OG1 THR A  32       2.965 -15.323  -2.335  1.00  0.00           O  
ATOM    494  CG2 THR A  32       5.296 -15.042  -1.821  1.00  0.00           C  
ATOM    495  H   THR A  32       4.001 -14.978  -5.023  1.00  0.00           H  
ATOM    496  HA  THR A  32       5.393 -17.228  -3.577  1.00  0.00           H  
ATOM    497  HB  THR A  32       4.129 -16.803  -1.596  1.00  0.00           H  
ATOM    498  HG1 THR A  32       2.950 -14.745  -3.111  1.00  0.00           H  
ATOM    499 HG21 THR A  32       6.167 -15.059  -2.477  1.00  0.00           H  
ATOM    500 HG22 THR A  32       5.611 -15.349  -0.824  1.00  0.00           H  
ATOM    501 HG23 THR A  32       4.916 -14.025  -1.760  1.00  0.00           H  
ATOM    502  N   ARG A  33       2.261 -17.062  -4.624  1.00  0.00           N  
ATOM    503  CA  ARG A  33       1.049 -17.819  -4.980  1.00  0.00           C  
ATOM    504  C   ARG A  33       0.552 -18.727  -3.841  1.00  0.00           C  
ATOM    505  O   ARG A  33      -0.074 -19.757  -4.081  1.00  0.00           O  
ATOM    506  CB  ARG A  33       1.308 -18.579  -6.294  1.00  0.00           C  
ATOM    507  CG  ARG A  33       1.602 -17.662  -7.494  1.00  0.00           C  
ATOM    508  CD  ARG A  33       0.316 -17.056  -8.074  1.00  0.00           C  
ATOM    509  NE  ARG A  33       0.531 -16.508  -9.425  1.00  0.00           N  
ATOM    510  CZ  ARG A  33       0.691 -17.202 -10.549  1.00  0.00           C  
ATOM    511  NH1 ARG A  33       0.688 -18.516 -10.564  1.00  0.00           N  
ATOM    512  NH2 ARG A  33       0.864 -16.583 -11.695  1.00  0.00           N  
ATOM    513  H   ARG A  33       2.218 -16.051  -4.719  1.00  0.00           H  
ATOM    514  HA  ARG A  33       0.239 -17.110  -5.154  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       2.162 -19.244  -6.151  1.00  0.00           H  
ATOM    516  HB3 ARG A  33       0.447 -19.203  -6.535  1.00  0.00           H  
ATOM    517  HG2 ARG A  33       2.289 -16.861  -7.217  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       2.096 -18.265  -8.254  1.00  0.00           H  
ATOM    519  HD2 ARG A  33      -0.461 -17.820  -8.120  1.00  0.00           H  
ATOM    520  HD3 ARG A  33      -0.035 -16.261  -7.412  1.00  0.00           H  
ATOM    521  HE  ARG A  33       0.566 -15.506  -9.497  1.00  0.00           H  
ATOM    522 HH11 ARG A  33       0.621 -19.007  -9.687  1.00  0.00           H  
ATOM    523 HH12 ARG A  33       0.929 -19.017 -11.397  1.00  0.00           H  
ATOM    524 HH21 ARG A  33       0.902 -15.581 -11.719  1.00  0.00           H  
ATOM    525 HH22 ARG A  33       0.960 -17.109 -12.549  1.00  0.00           H  
ATOM    526  N   GLN A  34       0.844 -18.343  -2.592  1.00  0.00           N  
ATOM    527  CA  GLN A  34       0.418 -19.068  -1.401  1.00  0.00           C  
ATOM    528  C   GLN A  34      -1.107 -19.022  -1.208  1.00  0.00           C  
ATOM    529  O   GLN A  34      -1.824 -18.227  -1.812  1.00  0.00           O  
ATOM    530  CB  GLN A  34       1.142 -18.521  -0.155  1.00  0.00           C  
ATOM    531  CG  GLN A  34       2.536 -19.143   0.032  1.00  0.00           C  
ATOM    532  CD  GLN A  34       3.018 -19.028   1.478  1.00  0.00           C  
ATOM    533  OE1 GLN A  34       2.334 -19.407   2.414  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       4.218 -18.540   1.721  1.00  0.00           N  
ATOM    535  H   GLN A  34       1.345 -17.474  -2.486  1.00  0.00           H  
ATOM    536  HA  GLN A  34       0.688 -20.117  -1.534  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       1.223 -17.435  -0.208  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       0.546 -18.760   0.726  1.00  0.00           H  
ATOM    539  HG2 GLN A  34       2.498 -20.205  -0.210  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       3.243 -18.663  -0.643  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       4.839 -18.224   0.997  1.00  0.00           H  
ATOM    542 HE22 GLN A  34       4.476 -18.557   2.692  1.00  0.00           H  
ATOM    543  N   ARG A  35      -1.580 -19.865  -0.284  1.00  0.00           N  
ATOM    544  CA  ARG A  35      -2.990 -20.049   0.085  1.00  0.00           C  
ATOM    545  C   ARG A  35      -3.318 -19.532   1.493  1.00  0.00           C  
ATOM    546  O   ARG A  35      -4.316 -19.926   2.087  1.00  0.00           O  
ATOM    547  CB  ARG A  35      -3.370 -21.519  -0.150  1.00  0.00           C  
ATOM    548  CG  ARG A  35      -2.655 -22.511   0.786  1.00  0.00           C  
ATOM    549  CD  ARG A  35      -2.711 -23.916   0.178  1.00  0.00           C  
ATOM    550  NE  ARG A  35      -2.360 -24.965   1.154  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -2.150 -26.248   0.878  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -2.160 -26.679  -0.366  1.00  0.00           N  
ATOM    553  NH2 ARG A  35      -1.916 -27.115   1.839  1.00  0.00           N  
ATOM    554  H   ARG A  35      -0.898 -20.451   0.175  1.00  0.00           H  
ATOM    555  HA  ARG A  35      -3.603 -19.451  -0.592  1.00  0.00           H  
ATOM    556  HB2 ARG A  35      -4.448 -21.633  -0.024  1.00  0.00           H  
ATOM    557  HB3 ARG A  35      -3.132 -21.762  -1.187  1.00  0.00           H  
ATOM    558  HG2 ARG A  35      -1.609 -22.235   0.917  1.00  0.00           H  
ATOM    559  HG3 ARG A  35      -3.147 -22.504   1.759  1.00  0.00           H  
ATOM    560  HD2 ARG A  35      -3.722 -24.102  -0.192  1.00  0.00           H  
ATOM    561  HD3 ARG A  35      -2.017 -23.946  -0.665  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -2.327 -24.695   2.123  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -2.311 -26.003  -1.088  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -1.883 -27.606  -0.650  1.00  0.00           H  
ATOM    565 HH21 ARG A  35      -1.901 -26.858   2.822  1.00  0.00           H  
ATOM    566 HH22 ARG A  35      -1.758 -28.071   1.582  1.00  0.00           H  
ATOM    567  N   TYR A  36      -2.469 -18.644   2.019  1.00  0.00           N  
ATOM    568  CA  TYR A  36      -2.580 -18.051   3.354  1.00  0.00           C  
ATOM    569  C   TYR A  36      -2.810 -16.528   3.303  1.00  0.00           C  
ATOM    570  O   TYR A  36      -2.495 -15.789   4.221  1.00  0.00           O  
ATOM    571  CB  TYR A  36      -1.363 -18.466   4.198  1.00  0.00           C  
ATOM    572  CG  TYR A  36      -1.657 -18.499   5.685  1.00  0.00           C  
ATOM    573  CD1 TYR A  36      -2.544 -19.471   6.191  1.00  0.00           C  
ATOM    574  CD2 TYR A  36      -1.062 -17.566   6.556  1.00  0.00           C  
ATOM    575  CE1 TYR A  36      -2.837 -19.513   7.567  1.00  0.00           C  
ATOM    576  CE2 TYR A  36      -1.339 -17.614   7.936  1.00  0.00           C  
ATOM    577  CZ  TYR A  36      -2.224 -18.593   8.443  1.00  0.00           C  
ATOM    578  OH  TYR A  36      -2.473 -18.667   9.777  1.00  0.00           O  
ATOM    579  H   TYR A  36      -1.674 -18.389   1.453  1.00  0.00           H  
ATOM    580  HA  TYR A  36      -3.463 -18.469   3.836  1.00  0.00           H  
ATOM    581  HB2 TYR A  36      -1.048 -19.471   3.910  1.00  0.00           H  
ATOM    582  HB3 TYR A  36      -0.530 -17.792   3.992  1.00  0.00           H  
ATOM    583  HD1 TYR A  36      -2.998 -20.188   5.524  1.00  0.00           H  
ATOM    584  HD2 TYR A  36      -0.403 -16.802   6.163  1.00  0.00           H  
ATOM    585  HE1 TYR A  36      -3.514 -20.249   7.970  1.00  0.00           H  
ATOM    586  HE2 TYR A  36      -0.879 -16.894   8.594  1.00  0.00           H  
ATOM    587  HH  TYR A  36      -1.850 -18.135  10.269  1.00  0.00           H  
HETATM  588  N   NH2 A  37      -3.354 -15.996   2.220  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37      -3.683 -16.568   1.460  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37      -3.499 -15.004   2.274  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1      11.290  -2.194 -14.364  1.00  0.00           N  
ATOM      2  CA  TYR A   1      11.585  -3.611 -14.062  1.00  0.00           C  
ATOM      3  C   TYR A   1      10.428  -4.243 -13.353  1.00  0.00           C  
ATOM      4  O   TYR A   1       9.625  -3.519 -12.766  1.00  0.00           O  
ATOM      5  CB  TYR A   1      12.904  -3.752 -13.276  1.00  0.00           C  
ATOM      6  CG  TYR A   1      13.093  -2.778 -12.126  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      12.253  -2.835 -10.994  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      14.133  -1.828 -12.174  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      12.461  -1.962  -9.914  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.347  -0.953 -11.090  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      13.516  -1.030  -9.949  1.00  0.00           C  
ATOM     12  OH  TYR A   1      13.733  -0.231  -8.870  1.00  0.00           O  
ATOM     13  H1  TYR A   1      10.793  -1.803 -13.571  1.00  0.00           H  
ATOM     14  H2  TYR A   1      12.151  -1.683 -14.496  1.00  0.00           H  
ATOM     15  H3  TYR A   1      10.704  -2.118 -15.185  1.00  0.00           H  
ATOM     16  HA  TYR A   1      11.588  -4.222 -14.958  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      12.991  -4.754 -12.861  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      13.726  -3.633 -13.981  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      11.449  -3.549 -10.911  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.792  -1.774 -13.029  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      11.831  -2.013  -9.038  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      15.148  -0.232 -11.131  1.00  0.00           H  
ATOM     23  HH  TYR A   1      14.583   0.211  -8.895  1.00  0.00           H  
ATOM     24  N   PRO A   2      10.324  -5.581 -13.441  1.00  0.00           N  
ATOM     25  CA  PRO A   2       9.207  -6.270 -12.863  1.00  0.00           C  
ATOM     26  C   PRO A   2       9.348  -6.343 -11.344  1.00  0.00           C  
ATOM     27  O   PRO A   2       8.388  -6.679 -10.658  1.00  0.00           O  
ATOM     28  CB  PRO A   2       9.205  -7.680 -13.464  1.00  0.00           C  
ATOM     29  CG  PRO A   2      10.686  -7.936 -13.733  1.00  0.00           C  
ATOM     30  CD  PRO A   2      11.206  -6.546 -14.080  1.00  0.00           C  
ATOM     31  HA  PRO A   2       8.330  -5.710 -13.163  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       8.795  -8.423 -12.777  1.00  0.00           H  
ATOM     33  HB3 PRO A   2       8.650  -7.681 -14.401  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      11.181  -8.297 -12.830  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      10.829  -8.634 -14.557  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      12.249  -6.450 -13.790  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      11.103  -6.413 -15.131  1.00  0.00           H  
ATOM     38  N   ALA A   3      10.565  -6.073 -10.847  1.00  0.00           N  
ATOM     39  CA  ALA A   3      10.920  -6.164  -9.453  1.00  0.00           C  
ATOM     40  C   ALA A   3      10.058  -5.222  -8.580  1.00  0.00           C  
ATOM     41  O   ALA A   3       9.405  -4.309  -9.097  1.00  0.00           O  
ATOM     42  CB  ALA A   3      12.426  -5.895  -9.273  1.00  0.00           C  
ATOM     43  H   ALA A   3      11.305  -5.869 -11.495  1.00  0.00           H  
ATOM     44  HA  ALA A   3      10.719  -7.210  -9.261  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      12.584  -4.958  -8.734  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      12.878  -6.704  -8.700  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      12.937  -5.826 -10.234  1.00  0.00           H  
ATOM     48  N   LYS A   4      10.097  -5.386  -7.249  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.372  -4.491  -6.335  1.00  0.00           C  
ATOM     50  C   LYS A   4       9.784  -3.018  -6.483  1.00  0.00           C  
ATOM     51  O   LYS A   4      10.941  -2.739  -6.808  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.538  -4.933  -4.870  1.00  0.00           C  
ATOM     53  CG  LYS A   4       8.448  -5.942  -4.499  1.00  0.00           C  
ATOM     54  CD  LYS A   4       8.056  -5.904  -3.021  1.00  0.00           C  
ATOM     55  CE  LYS A   4       8.956  -6.755  -2.120  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       8.493  -8.162  -2.068  1.00  0.00           N  
ATOM     57  H   LYS A   4      10.670  -6.123  -6.869  1.00  0.00           H  
ATOM     58  HA  LYS A   4       8.322  -4.541  -6.627  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      10.527  -5.358  -4.700  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       9.437  -4.057  -4.228  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       7.548  -5.697  -5.059  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       8.778  -6.941  -4.779  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       8.068  -4.872  -2.666  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       7.030  -6.259  -2.941  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       9.991  -6.700  -2.470  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       8.916  -6.326  -1.116  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       8.843  -8.610  -1.230  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       7.481  -8.187  -2.052  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       8.830  -8.673  -2.872  1.00  0.00           H  
ATOM     70  N   PRO A   5       8.862  -2.076  -6.188  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.096  -0.650  -6.306  1.00  0.00           C  
ATOM     72  C   PRO A   5      10.144  -0.253  -5.288  1.00  0.00           C  
ATOM     73  O   PRO A   5      10.261  -0.862  -4.220  1.00  0.00           O  
ATOM     74  CB  PRO A   5       7.757   0.044  -6.025  1.00  0.00           C  
ATOM     75  CG  PRO A   5       7.021  -0.957  -5.146  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.528  -2.294  -5.674  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.440  -0.401  -7.310  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       7.879   1.002  -5.516  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       7.208   0.177  -6.958  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       7.305  -0.837  -4.100  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       5.947  -0.859  -5.271  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.476  -3.062  -4.904  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       6.963  -2.556  -6.540  1.00  0.00           H  
ATOM     84  N   GLU A   6      10.910   0.777  -5.628  1.00  0.00           N  
ATOM     85  CA  GLU A   6      11.905   1.245  -4.690  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.222   1.947  -3.500  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.124   2.490  -3.646  1.00  0.00           O  
ATOM     88  CB  GLU A   6      12.885   2.187  -5.412  1.00  0.00           C  
ATOM     89  CG  GLU A   6      14.260   2.302  -4.726  1.00  0.00           C  
ATOM     90  CD  GLU A   6      15.070   3.545  -5.146  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      14.560   4.350  -5.958  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      16.209   3.682  -4.643  1.00  0.00           O  
ATOM     93  H   GLU A   6      10.789   1.257  -6.504  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.364   0.314  -4.361  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      13.047   1.832  -6.433  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      12.410   3.167  -5.468  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      14.127   2.323  -3.645  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      14.833   1.403  -4.970  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.863   1.950  -2.327  1.00  0.00           N  
ATOM    100  CA  ALA A   7      11.360   2.653  -1.146  1.00  0.00           C  
ATOM    101  C   ALA A   7      11.091   4.129  -1.390  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.813   4.772  -2.162  1.00  0.00           O  
ATOM    103  CB  ALA A   7      12.331   2.423   0.022  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.777   1.528  -2.271  1.00  0.00           H  
ATOM    105  HA  ALA A   7      10.362   2.307  -0.920  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      12.164   3.165   0.804  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      12.187   1.425   0.437  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      13.363   2.519  -0.324  1.00  0.00           H  
ATOM    109  N   PRO A   8      10.030   4.669  -0.750  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.628   6.009  -1.037  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.640   6.993  -0.452  1.00  0.00           C  
ATOM    112  O   PRO A   8      11.510   6.624   0.338  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.243   6.202  -0.407  1.00  0.00           C  
ATOM    114  CG  PRO A   8       8.323   5.272   0.788  1.00  0.00           C  
ATOM    115  CD  PRO A   8       9.040   4.095   0.148  1.00  0.00           C  
ATOM    116  HA  PRO A   8       9.578   6.049  -2.117  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       8.042   7.225  -0.098  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.463   5.844  -1.086  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.920   5.696   1.597  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       7.315   5.030   1.105  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       9.463   3.411   0.886  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       8.272   3.658  -0.469  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.488   8.273  -0.784  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.294   9.304  -0.142  1.00  0.00           C  
ATOM    125  C   GLY A   9      10.973   9.421   1.354  1.00  0.00           C  
ATOM    126  O   GLY A   9       9.806   9.469   1.740  1.00  0.00           O  
ATOM    127  H   GLY A   9       9.711   8.524  -1.380  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      12.348   9.055  -0.265  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      11.095  10.261  -0.623  1.00  0.00           H  
ATOM    130  N   GLU A  10      11.996   9.567   2.202  1.00  0.00           N  
ATOM    131  CA  GLU A  10      11.805   9.896   3.626  1.00  0.00           C  
ATOM    132  C   GLU A  10      11.030  11.212   3.835  1.00  0.00           C  
ATOM    133  O   GLU A  10      10.336  11.371   4.839  1.00  0.00           O  
ATOM    134  CB  GLU A  10      13.170   9.981   4.331  1.00  0.00           C  
ATOM    135  CG  GLU A  10      13.691   8.621   4.814  1.00  0.00           C  
ATOM    136  CD  GLU A  10      14.166   7.718   3.671  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      15.164   8.096   3.013  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      13.522   6.667   3.468  1.00  0.00           O  
ATOM    139  H   GLU A  10      12.935   9.384   1.872  1.00  0.00           H  
ATOM    140  HA  GLU A  10      11.213   9.108   4.094  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      13.901  10.451   3.670  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.066  10.618   5.210  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      14.526   8.797   5.495  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      12.901   8.126   5.386  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.096  12.112   2.847  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.367  13.377   2.779  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.161  13.296   1.797  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.679  14.328   1.332  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.374  14.512   2.463  1.00  0.00           C  
ATOM    150  CG  ASP A  11      12.366  14.839   3.598  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      12.117  14.439   4.760  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      13.357  15.542   3.292  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.708  11.877   2.082  1.00  0.00           H  
ATOM    154  HA  ASP A  11       9.944  13.593   3.760  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      11.937  14.247   1.566  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      10.824  15.429   2.251  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.669  12.082   1.468  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.485  11.832   0.625  1.00  0.00           C  
ATOM    159  C   ALA A  12       6.149  12.021   1.388  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.071  11.808   2.601  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.565  10.413  -0.016  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.104  11.264   1.885  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.510  12.568  -0.183  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       8.555  10.220  -0.419  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       7.333   9.576   0.665  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       6.872  10.357  -0.849  1.00  0.00           H  
ATOM    167  N   SER A  13       5.072  12.380   0.671  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.709  12.520   1.217  1.00  0.00           C  
ATOM    169  C   SER A  13       3.033  11.233   1.662  1.00  0.00           C  
ATOM    170  O   SER A  13       3.232  10.173   1.083  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.778  13.200   0.194  1.00  0.00           C  
ATOM    172  OG  SER A  13       2.974  14.597   0.097  1.00  0.00           O  
ATOM    173  H   SER A  13       5.209  12.612  -0.302  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.768  13.032   2.165  1.00  0.00           H  
ATOM    175  HB2 SER A  13       2.955  12.756  -0.787  1.00  0.00           H  
ATOM    176  HB3 SER A  13       1.736  13.015   0.459  1.00  0.00           H  
ATOM    177  HG  SER A  13       2.481  15.041   0.794  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.154  11.319   2.679  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.713  10.161   3.412  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.775   9.255   2.622  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.697   8.052   2.865  1.00  0.00           O  
ATOM    182  CB  PRO A  14       0.981  10.659   4.681  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.755  12.128   4.364  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.087  12.343   3.668  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.649   9.682   3.677  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.039  10.143   4.863  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.634  10.581   5.552  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -0.075  12.259   3.662  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.633  12.749   5.250  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.160  13.359   3.272  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       2.916  11.966   4.296  1.00  0.00           H  
ATOM    192  N   GLU A  15       0.052   9.849   1.680  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.749   9.125   0.706  1.00  0.00           C  
ATOM    194  C   GLU A  15       0.141   8.277  -0.232  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.211   7.144  -0.567  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.575  10.169  -0.056  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.659   9.544  -0.939  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -3.770   8.893  -0.105  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -4.436   9.654   0.637  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -3.928   7.655  -0.221  1.00  0.00           O  
ATOM    201  H   GLU A  15       0.099  10.855   1.621  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.422   8.453   1.244  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -2.052  10.843   0.660  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.906  10.770  -0.673  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.093  10.332  -1.556  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -2.198   8.814  -1.607  1.00  0.00           H  
ATOM    207  N   GLU A  16       1.336   8.777  -0.596  1.00  0.00           N  
ATOM    208  CA  GLU A  16       2.323   8.037  -1.398  1.00  0.00           C  
ATOM    209  C   GLU A  16       2.757   6.763  -0.671  1.00  0.00           C  
ATOM    210  O   GLU A  16       2.814   5.679  -1.260  1.00  0.00           O  
ATOM    211  CB  GLU A  16       3.559   8.914  -1.694  1.00  0.00           C  
ATOM    212  CG  GLU A  16       4.520   8.255  -2.689  1.00  0.00           C  
ATOM    213  CD  GLU A  16       5.755   9.123  -2.962  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       5.561  10.283  -3.392  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       6.880   8.608  -2.763  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.639   9.654  -0.187  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.856   7.756  -2.340  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       3.230   9.881  -2.078  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       4.129   9.073  -0.782  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       4.842   7.295  -2.280  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       3.991   8.070  -3.625  1.00  0.00           H  
ATOM    222  N   LEU A  17       3.018   6.919   0.632  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.376   5.863   1.560  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.385   4.679   1.449  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.813   3.541   1.245  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.522   6.503   2.977  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.937   6.926   3.407  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       6.019   5.838   3.351  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.354   8.158   2.604  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.945   7.862   0.994  1.00  0.00           H  
ATOM    231  HA  LEU A  17       4.339   5.467   1.236  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       2.940   7.433   3.077  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.131   5.824   3.716  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.865   7.252   4.446  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       5.699   4.971   2.775  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       6.268   5.511   4.358  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       6.922   6.257   2.911  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       6.315   8.529   2.954  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       4.620   8.944   2.760  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       5.414   7.924   1.542  1.00  0.00           H  
ATOM    241  N   SER A  18       1.070   4.942   1.488  1.00  0.00           N  
ATOM    242  CA  SER A  18       0.009   3.928   1.344  1.00  0.00           C  
ATOM    243  C   SER A  18       0.109   3.120   0.043  1.00  0.00           C  
ATOM    244  O   SER A  18       0.144   1.886   0.079  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.373   4.586   1.432  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.337   3.577   1.654  1.00  0.00           O  
ATOM    247  H   SER A  18       0.809   5.914   1.604  1.00  0.00           H  
ATOM    248  HA  SER A  18       0.095   3.225   2.173  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.389   5.289   2.266  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -1.600   5.125   0.511  1.00  0.00           H  
ATOM    251  HG  SER A  18      -2.885   3.476   0.871  1.00  0.00           H  
ATOM    252  N   ARG A  19       0.180   3.814  -1.105  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.347   3.203  -2.435  1.00  0.00           C  
ATOM    254  C   ARG A  19       1.545   2.250  -2.449  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.388   1.089  -2.827  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.492   4.301  -3.506  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -0.843   4.984  -3.851  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -0.638   6.331  -4.562  1.00  0.00           C  
ATOM    259  NE  ARG A  19       0.189   6.217  -5.783  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -0.196   5.789  -6.980  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -1.439   5.450  -7.228  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       0.671   5.687  -7.958  1.00  0.00           N  
ATOM    263  H   ARG A  19       0.177   4.827  -1.028  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.528   2.593  -2.665  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       1.201   5.050  -3.157  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.894   3.856  -4.418  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -1.427   4.316  -4.487  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -1.411   5.166  -2.937  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -1.612   6.761  -4.808  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -0.150   7.017  -3.867  1.00  0.00           H  
ATOM    271  HE  ARG A  19       1.152   6.493  -5.691  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -2.107   5.553  -6.486  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -1.731   5.183  -8.151  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       1.631   5.944  -7.809  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       0.393   5.252  -8.823  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.708   2.726  -1.987  1.00  0.00           N  
ATOM    277  CA  TYR A  20       3.931   1.932  -1.876  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.737   0.653  -1.041  1.00  0.00           C  
ATOM    279  O   TYR A  20       4.087  -0.439  -1.493  1.00  0.00           O  
ATOM    280  CB  TYR A  20       5.065   2.800  -1.304  1.00  0.00           C  
ATOM    281  CG  TYR A  20       6.299   1.980  -0.986  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       7.182   1.610  -2.018  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.520   1.517   0.328  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       8.274   0.769  -1.740  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.613   0.676   0.609  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       8.491   0.296  -0.430  1.00  0.00           C  
ATOM    287  OH  TYR A  20       9.538  -0.536  -0.181  1.00  0.00           O  
ATOM    288  H   TYR A  20       2.721   3.695  -1.672  1.00  0.00           H  
ATOM    289  HA  TYR A  20       4.221   1.612  -2.879  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       5.324   3.567  -2.036  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.735   3.317  -0.395  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       7.026   1.962  -3.029  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.832   1.788   1.118  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       8.955   0.477  -2.524  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       7.772   0.320   1.616  1.00  0.00           H  
ATOM    296  HH  TYR A  20       9.438  -0.997   0.650  1.00  0.00           H  
ATOM    297  N   TYR A  21       3.172   0.775   0.169  1.00  0.00           N  
ATOM    298  CA  TYR A  21       2.912  -0.370   1.048  1.00  0.00           C  
ATOM    299  C   TYR A  21       2.047  -1.440   0.371  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.404  -2.619   0.391  1.00  0.00           O  
ATOM    301  CB  TYR A  21       2.259   0.098   2.357  1.00  0.00           C  
ATOM    302  CG  TYR A  21       3.245   0.491   3.434  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       4.037  -0.488   4.065  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       3.349   1.837   3.824  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       4.951  -0.108   5.066  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       4.274   2.228   4.804  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       5.079   1.251   5.428  1.00  0.00           C  
ATOM    308  OH  TYR A  21       5.964   1.620   6.389  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.924   1.709   0.490  1.00  0.00           H  
ATOM    310  HA  TYR A  21       3.867  -0.845   1.281  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.603   0.953   2.159  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       1.648  -0.714   2.755  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       3.937  -1.529   3.788  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       2.707   2.576   3.376  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       5.558  -0.844   5.568  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       4.354   3.270   5.072  1.00  0.00           H  
ATOM    317  HH  TYR A  21       5.775   2.505   6.703  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.933  -1.035  -0.250  1.00  0.00           N  
ATOM    319  CA  ALA A  22       0.080  -1.929  -1.032  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.865  -2.660  -2.140  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.783  -3.890  -2.231  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.114  -1.128  -1.566  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.698  -0.045  -0.217  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.307  -2.702  -0.365  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -0.860  -0.072  -1.672  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.420  -1.506  -2.537  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.952  -1.222  -0.874  1.00  0.00           H  
ATOM    328  N   SER A  23       1.685  -1.936  -2.921  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.529  -2.522  -3.975  1.00  0.00           C  
ATOM    330  C   SER A  23       3.426  -3.664  -3.482  1.00  0.00           C  
ATOM    331  O   SER A  23       3.641  -4.625  -4.224  1.00  0.00           O  
ATOM    332  CB  SER A  23       3.446  -1.475  -4.613  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.771  -0.325  -5.074  1.00  0.00           O  
ATOM    334  H   SER A  23       1.703  -0.922  -2.812  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.877  -2.920  -4.749  1.00  0.00           H  
ATOM    336  HB2 SER A  23       4.195  -1.172  -3.882  1.00  0.00           H  
ATOM    337  HB3 SER A  23       3.956  -1.939  -5.458  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.187  -0.565  -5.796  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.921  -3.585  -2.235  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.732  -4.634  -1.614  1.00  0.00           C  
ATOM    341  C   LEU A  24       3.999  -5.981  -1.695  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.505  -6.939  -2.285  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.083  -4.250  -0.157  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.420  -4.818   0.364  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       6.636  -4.437   1.836  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       6.543  -6.342   0.260  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.703  -2.752  -1.694  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.651  -4.706  -2.189  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.153  -3.162  -0.094  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       4.282  -4.563   0.512  1.00  0.00           H  
ATOM    351  HG  LEU A  24       7.221  -4.371  -0.225  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       7.661  -4.091   1.968  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       6.469  -5.293   2.491  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       5.954  -3.640   2.135  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       6.483  -6.650  -0.776  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       5.737  -6.824   0.813  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       7.503  -6.659   0.666  1.00  0.00           H  
ATOM    358  N   ARG A  25       2.781  -6.024  -1.134  1.00  0.00           N  
ATOM    359  CA  ARG A  25       1.918  -7.205  -1.132  1.00  0.00           C  
ATOM    360  C   ARG A  25       1.528  -7.605  -2.553  1.00  0.00           C  
ATOM    361  O   ARG A  25       1.532  -8.794  -2.846  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.695  -6.952  -0.231  1.00  0.00           C  
ATOM    363  CG  ARG A  25       0.003  -8.228   0.285  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -0.897  -8.912  -0.754  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.884  -9.805  -0.119  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -3.042 -10.196  -0.637  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -3.401  -9.855  -1.856  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -3.871 -10.926   0.074  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.431  -5.151  -0.752  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.491  -8.034  -0.713  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.031  -6.399   0.648  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -0.028  -6.322  -0.754  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       0.752  -8.938   0.641  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.617  -7.940   1.135  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -1.419  -8.138  -1.317  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -0.284  -9.500  -1.436  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.674 -10.129   0.811  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.763  -9.297  -2.392  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -4.281 -10.137  -2.247  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -3.663 -11.157   1.034  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -4.764 -11.178  -0.307  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.228  -6.650  -3.442  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.864  -6.929  -4.840  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.917  -7.786  -5.554  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.590  -8.862  -6.058  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.618  -5.627  -5.618  1.00  0.00           C  
ATOM    387  CG  HIS A  26      -0.472  -4.741  -5.070  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -1.355  -5.045  -4.057  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -0.744  -3.465  -5.483  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -2.129  -3.967  -3.854  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -1.798  -2.983  -4.704  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.246  -5.683  -3.120  1.00  0.00           H  
ATOM    393  HA  HIS A  26      -0.064  -7.502  -4.844  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       1.543  -5.054  -5.658  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       0.352  -5.888  -6.643  1.00  0.00           H  
ATOM    396  HD1 HIS A  26      -1.369  -5.893  -3.518  1.00  0.00           H  
ATOM    397  HD2 HIS A  26      -0.223  -2.922  -6.259  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -2.896  -3.888  -3.095  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.184  -7.348  -5.565  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.277  -8.149  -6.126  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.461  -9.463  -5.361  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.610 -10.520  -5.978  1.00  0.00           O  
ATOM    403  CB  TYR A  27       5.579  -7.347  -6.106  1.00  0.00           C  
ATOM    404  CG  TYR A  27       6.786  -8.141  -6.583  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       7.479  -8.984  -5.689  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       7.193  -8.073  -7.930  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       8.581  -9.742  -6.128  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       8.280  -8.845  -8.379  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       8.980  -9.677  -7.480  1.00  0.00           C  
ATOM    410  OH  TYR A  27      10.032 -10.421  -7.915  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.392  -6.454  -5.122  1.00  0.00           H  
ATOM    412  HA  TYR A  27       4.040  -8.398  -7.161  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       5.459  -6.460  -6.729  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       5.753  -7.015  -5.082  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       7.157  -9.057  -4.664  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       6.669  -7.437  -8.632  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       9.123 -10.388  -5.456  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       8.572  -8.800  -9.416  1.00  0.00           H  
ATOM    419  HH  TYR A  27      10.179 -10.301  -8.855  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.441  -9.412  -4.019  1.00  0.00           N  
ATOM    421  CA  LEU A  28       4.596 -10.607  -3.188  1.00  0.00           C  
ATOM    422  C   LEU A  28       3.521 -11.664  -3.516  1.00  0.00           C  
ATOM    423  O   LEU A  28       3.793 -12.860  -3.482  1.00  0.00           O  
ATOM    424  CB  LEU A  28       4.627 -10.198  -1.707  1.00  0.00           C  
ATOM    425  CG  LEU A  28       5.391 -11.161  -0.775  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       5.748 -10.400   0.508  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       4.601 -12.431  -0.436  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.309  -8.513  -3.562  1.00  0.00           H  
ATOM    429  HA  LEU A  28       5.570 -11.020  -3.426  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       5.139  -9.240  -1.644  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       3.609 -10.055  -1.345  1.00  0.00           H  
ATOM    432  HG  LEU A  28       6.329 -11.455  -1.248  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       6.110 -11.089   1.272  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       4.874  -9.871   0.890  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       6.541  -9.683   0.299  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       4.782 -13.182  -1.204  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       3.535 -12.218  -0.379  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       4.934 -12.852   0.513  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.325 -11.230  -3.932  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.256 -12.105  -4.394  1.00  0.00           C  
ATOM    441  C   ASN A  29       1.600 -12.828  -5.710  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.140 -13.944  -5.919  1.00  0.00           O  
ATOM    443  CB  ASN A  29      -0.044 -11.295  -4.524  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -1.294 -12.156  -4.410  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -1.327 -13.186  -3.757  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -2.388 -11.725  -5.003  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.148 -10.230  -3.884  1.00  0.00           H  
ATOM    448  HA  ASN A  29       1.107 -12.860  -3.624  1.00  0.00           H  
ATOM    449  HB2 ASN A  29      -0.094 -10.556  -3.729  1.00  0.00           H  
ATOM    450  HB3 ASN A  29      -0.047 -10.776  -5.482  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -2.397 -10.885  -5.550  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -3.192 -12.314  -4.870  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.415 -12.239  -6.596  1.00  0.00           N  
ATOM    454  CA  LEU A  30       2.872 -12.888  -7.829  1.00  0.00           C  
ATOM    455  C   LEU A  30       3.936 -13.963  -7.534  1.00  0.00           C  
ATOM    456  O   LEU A  30       3.865 -15.061  -8.081  1.00  0.00           O  
ATOM    457  CB  LEU A  30       3.389 -11.817  -8.808  1.00  0.00           C  
ATOM    458  CG  LEU A  30       3.525 -12.322 -10.262  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.172 -12.354 -10.998  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       4.508 -11.434 -11.027  1.00  0.00           C  
ATOM    461  H   LEU A  30       2.818 -11.339  -6.353  1.00  0.00           H  
ATOM    462  HA  LEU A  30       2.022 -13.385  -8.291  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.714 -10.959  -8.796  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       4.359 -11.469  -8.454  1.00  0.00           H  
ATOM    465  HG  LEU A  30       3.940 -13.330 -10.263  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.296 -12.047 -12.038  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       1.457 -11.678 -10.531  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       1.772 -13.367 -10.984  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       4.125 -10.415 -11.095  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       4.656 -11.832 -12.031  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       5.470 -11.428 -10.515  1.00  0.00           H  
ATOM    472  N   VAL A  31       4.883 -13.678  -6.627  1.00  0.00           N  
ATOM    473  CA  VAL A  31       5.983 -14.592  -6.240  1.00  0.00           C  
ATOM    474  C   VAL A  31       5.564 -15.685  -5.231  1.00  0.00           C  
ATOM    475  O   VAL A  31       6.407 -16.372  -4.658  1.00  0.00           O  
ATOM    476  CB  VAL A  31       7.217 -13.779  -5.777  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       7.062 -13.237  -4.355  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       8.540 -14.557  -5.898  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.844 -12.752  -6.211  1.00  0.00           H  
ATOM    480  HA  VAL A  31       6.281 -15.119  -7.147  1.00  0.00           H  
ATOM    481  HB  VAL A  31       7.301 -12.917  -6.440  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       7.837 -12.501  -4.147  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       6.092 -12.769  -4.284  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       7.115 -14.041  -3.620  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       8.372 -15.533  -6.356  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       9.235 -13.989  -6.515  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       8.986 -14.715  -4.916  1.00  0.00           H  
ATOM    488  N   THR A  32       4.258 -15.864  -5.005  1.00  0.00           N  
ATOM    489  CA  THR A  32       3.705 -16.858  -4.067  1.00  0.00           C  
ATOM    490  C   THR A  32       2.585 -17.717  -4.688  1.00  0.00           C  
ATOM    491  O   THR A  32       1.872 -18.440  -3.993  1.00  0.00           O  
ATOM    492  CB  THR A  32       3.344 -16.156  -2.744  1.00  0.00           C  
ATOM    493  OG1 THR A  32       3.344 -17.073  -1.672  1.00  0.00           O  
ATOM    494  CG2 THR A  32       2.018 -15.402  -2.811  1.00  0.00           C  
ATOM    495  H   THR A  32       3.629 -15.223  -5.469  1.00  0.00           H  
ATOM    496  HA  THR A  32       4.493 -17.566  -3.823  1.00  0.00           H  
ATOM    497  HB  THR A  32       4.127 -15.428  -2.530  1.00  0.00           H  
ATOM    498  HG1 THR A  32       3.158 -16.578  -0.868  1.00  0.00           H  
ATOM    499 HG21 THR A  32       1.903 -14.764  -1.935  1.00  0.00           H  
ATOM    500 HG22 THR A  32       1.175 -16.089  -2.882  1.00  0.00           H  
ATOM    501 HG23 THR A  32       2.031 -14.778  -3.697  1.00  0.00           H  
ATOM    502  N   ARG A  33       2.442 -17.685  -6.022  1.00  0.00           N  
ATOM    503  CA  ARG A  33       1.443 -18.453  -6.786  1.00  0.00           C  
ATOM    504  C   ARG A  33       2.051 -19.733  -7.366  1.00  0.00           C  
ATOM    505  O   ARG A  33       2.225 -19.877  -8.574  1.00  0.00           O  
ATOM    506  CB  ARG A  33       0.821 -17.557  -7.865  1.00  0.00           C  
ATOM    507  CG  ARG A  33      -0.143 -16.544  -7.233  1.00  0.00           C  
ATOM    508  CD  ARG A  33      -0.353 -15.336  -8.146  1.00  0.00           C  
ATOM    509  NE  ARG A  33      -1.180 -15.661  -9.319  1.00  0.00           N  
ATOM    510  CZ  ARG A  33      -1.752 -14.785 -10.132  1.00  0.00           C  
ATOM    511  NH1 ARG A  33      -1.573 -13.492  -9.978  1.00  0.00           N  
ATOM    512  NH2 ARG A  33      -2.526 -15.195 -11.108  1.00  0.00           N  
ATOM    513  H   ARG A  33       3.099 -17.112  -6.538  1.00  0.00           H  
ATOM    514  HA  ARG A  33       0.643 -18.774  -6.117  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       1.621 -17.040  -8.399  1.00  0.00           H  
ATOM    516  HB3 ARG A  33       0.261 -18.164  -8.578  1.00  0.00           H  
ATOM    517  HG2 ARG A  33      -1.100 -17.024  -7.023  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       0.264 -16.197  -6.286  1.00  0.00           H  
ATOM    519  HD2 ARG A  33      -0.837 -14.553  -7.561  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       0.621 -14.972  -8.475  1.00  0.00           H  
ATOM    521  HE  ARG A  33      -1.322 -16.638  -9.518  1.00  0.00           H  
ATOM    522 HH11 ARG A  33      -0.980 -13.194  -9.223  1.00  0.00           H  
ATOM    523 HH12 ARG A  33      -2.015 -12.823 -10.579  1.00  0.00           H  
ATOM    524 HH21 ARG A  33      -2.715 -16.177 -11.216  1.00  0.00           H  
ATOM    525 HH22 ARG A  33      -2.990 -14.527 -11.693  1.00  0.00           H  
ATOM    526  N   GLN A  34       2.367 -20.668  -6.470  1.00  0.00           N  
ATOM    527  CA  GLN A  34       2.810 -22.015  -6.831  1.00  0.00           C  
ATOM    528  C   GLN A  34       1.627 -22.939  -7.174  1.00  0.00           C  
ATOM    529  O   GLN A  34       0.463 -22.541  -7.108  1.00  0.00           O  
ATOM    530  CB  GLN A  34       3.714 -22.572  -5.716  1.00  0.00           C  
ATOM    531  CG  GLN A  34       2.994 -22.927  -4.399  1.00  0.00           C  
ATOM    532  CD  GLN A  34       2.389 -24.331  -4.399  1.00  0.00           C  
ATOM    533  OE1 GLN A  34       1.184 -24.524  -4.365  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       3.209 -25.364  -4.460  1.00  0.00           N  
ATOM    535  H   GLN A  34       2.172 -20.452  -5.502  1.00  0.00           H  
ATOM    536  HA  GLN A  34       3.420 -21.933  -7.733  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       4.241 -23.450  -6.093  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       4.475 -21.821  -5.500  1.00  0.00           H  
ATOM    539  HG2 GLN A  34       3.721 -22.880  -3.589  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       2.213 -22.196  -4.190  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       4.209 -25.262  -4.466  1.00  0.00           H  
ATOM    542 HE22 GLN A  34       2.758 -26.260  -4.454  1.00  0.00           H  
ATOM    543  N   ARG A  35       1.936 -24.191  -7.541  1.00  0.00           N  
ATOM    544  CA  ARG A  35       0.960 -25.227  -7.888  1.00  0.00           C  
ATOM    545  C   ARG A  35       1.312 -26.520  -7.150  1.00  0.00           C  
ATOM    546  O   ARG A  35       2.321 -27.158  -7.456  1.00  0.00           O  
ATOM    547  CB  ARG A  35       0.912 -25.428  -9.417  1.00  0.00           C  
ATOM    548  CG  ARG A  35       0.709 -24.133 -10.227  1.00  0.00           C  
ATOM    549  CD  ARG A  35      -0.667 -23.474 -10.025  1.00  0.00           C  
ATOM    550  NE  ARG A  35      -1.709 -24.092 -10.866  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -1.855 -23.933 -12.177  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -1.051 -23.158 -12.873  1.00  0.00           N  
ATOM    553  NH2 ARG A  35      -2.815 -24.558 -12.814  1.00  0.00           N  
ATOM    554  H   ARG A  35       2.913 -24.446  -7.571  1.00  0.00           H  
ATOM    555  HA  ARG A  35      -0.028 -24.913  -7.550  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       1.854 -25.874  -9.741  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       0.112 -26.129  -9.660  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       1.482 -23.412  -9.965  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       0.849 -24.364 -11.282  1.00  0.00           H  
ATOM    560  HD2 ARG A  35      -0.961 -23.538  -8.977  1.00  0.00           H  
ATOM    561  HD3 ARG A  35      -0.590 -22.412 -10.268  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -2.383 -24.678 -10.404  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -0.324 -22.673 -12.376  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -1.128 -23.051 -13.868  1.00  0.00           H  
ATOM    565 HH21 ARG A  35      -3.501 -25.095 -12.310  1.00  0.00           H  
ATOM    566 HH22 ARG A  35      -2.892 -24.460 -13.806  1.00  0.00           H  
ATOM    567  N   TYR A  36       0.511 -26.879  -6.141  1.00  0.00           N  
ATOM    568  CA  TYR A  36       0.676 -28.085  -5.322  1.00  0.00           C  
ATOM    569  C   TYR A  36       0.599 -29.378  -6.159  1.00  0.00           C  
ATOM    570  O   TYR A  36      -0.419 -30.050  -6.261  1.00  0.00           O  
ATOM    571  CB  TYR A  36      -0.324 -28.067  -4.154  1.00  0.00           C  
ATOM    572  CG  TYR A  36       0.053 -29.026  -3.040  1.00  0.00           C  
ATOM    573  CD1 TYR A  36       1.009 -28.635  -2.083  1.00  0.00           C  
ATOM    574  CD2 TYR A  36      -0.522 -30.311  -2.970  1.00  0.00           C  
ATOM    575  CE1 TYR A  36       1.402 -29.526  -1.067  1.00  0.00           C  
ATOM    576  CE2 TYR A  36      -0.146 -31.200  -1.944  1.00  0.00           C  
ATOM    577  CZ  TYR A  36       0.824 -30.813  -0.994  1.00  0.00           C  
ATOM    578  OH  TYR A  36       1.237 -31.684  -0.030  1.00  0.00           O  
ATOM    579  H   TYR A  36      -0.188 -26.213  -5.850  1.00  0.00           H  
ATOM    580  HA  TYR A  36       1.673 -28.049  -4.885  1.00  0.00           H  
ATOM    581  HB2 TYR A  36      -0.358 -27.061  -3.732  1.00  0.00           H  
ATOM    582  HB3 TYR A  36      -1.324 -28.298  -4.522  1.00  0.00           H  
ATOM    583  HD1 TYR A  36       1.448 -27.648  -2.132  1.00  0.00           H  
ATOM    584  HD2 TYR A  36      -1.253 -30.618  -3.708  1.00  0.00           H  
ATOM    585  HE1 TYR A  36       2.138 -29.223  -0.339  1.00  0.00           H  
ATOM    586  HE2 TYR A  36      -0.586 -32.185  -1.880  1.00  0.00           H  
ATOM    587  HH  TYR A  36       2.179 -31.596   0.121  1.00  0.00           H  
HETATM  588  N   NH2 A  37       1.686 -29.736  -6.816  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37       2.377 -28.999  -6.962  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37       1.609 -30.526  -7.429  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1      16.874  -7.560 -12.427  1.00  0.00           N  
ATOM      2  CA  TYR A   1      16.215  -6.598 -11.519  1.00  0.00           C  
ATOM      3  C   TYR A   1      15.208  -7.276 -10.625  1.00  0.00           C  
ATOM      4  O   TYR A   1      14.745  -8.364 -10.957  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.619  -5.413 -12.313  1.00  0.00           C  
ATOM      6  CG  TYR A   1      14.808  -5.795 -13.538  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      13.647  -6.573 -13.391  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      15.197  -5.365 -14.823  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      12.886  -6.950 -14.507  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.444  -5.748 -15.952  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      13.289  -6.550 -15.795  1.00  0.00           C  
ATOM     12  OH  TYR A   1      12.549  -6.954 -16.861  1.00  0.00           O  
ATOM     13  H1  TYR A   1      16.164  -8.163 -12.824  1.00  0.00           H  
ATOM     14  H2  TYR A   1      17.349  -7.063 -13.170  1.00  0.00           H  
ATOM     15  H3  TYR A   1      17.541  -8.127 -11.926  1.00  0.00           H  
ATOM     16  HA  TYR A   1      16.902  -6.250 -10.755  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      14.963  -4.822 -11.679  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      16.441  -4.764 -12.614  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      13.329  -6.893 -12.419  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      16.064  -4.727 -14.944  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      12.000  -7.560 -14.400  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      14.736  -5.417 -16.937  1.00  0.00           H  
ATOM     23  HH  TYR A   1      13.065  -7.336 -17.575  1.00  0.00           H  
ATOM     24  N   PRO A   2      14.905  -6.645  -9.475  1.00  0.00           N  
ATOM     25  CA  PRO A   2      14.052  -7.215  -8.465  1.00  0.00           C  
ATOM     26  C   PRO A   2      12.582  -7.044  -8.841  1.00  0.00           C  
ATOM     27  O   PRO A   2      11.702  -7.579  -8.181  1.00  0.00           O  
ATOM     28  CB  PRO A   2      14.329  -6.449  -7.165  1.00  0.00           C  
ATOM     29  CG  PRO A   2      14.739  -5.070  -7.667  1.00  0.00           C  
ATOM     30  CD  PRO A   2      15.413  -5.380  -9.000  1.00  0.00           C  
ATOM     31  HA  PRO A   2      14.343  -8.255  -8.386  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      13.445  -6.385  -6.526  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      15.153  -6.915  -6.625  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      13.854  -4.456  -7.845  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      15.417  -4.571  -6.974  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      15.286  -4.550  -9.687  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      16.441  -5.588  -8.866  1.00  0.00           H  
ATOM     38  N   ALA A   3      12.348  -6.238  -9.885  1.00  0.00           N  
ATOM     39  CA  ALA A   3      11.087  -5.968 -10.534  1.00  0.00           C  
ATOM     40  C   ALA A   3      10.023  -5.363  -9.598  1.00  0.00           C  
ATOM     41  O   ALA A   3       8.829  -5.393  -9.892  1.00  0.00           O  
ATOM     42  CB  ALA A   3      10.678  -7.263 -11.224  1.00  0.00           C  
ATOM     43  H   ALA A   3      13.159  -5.809 -10.295  1.00  0.00           H  
ATOM     44  HA  ALA A   3      11.326  -5.224 -11.292  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      11.553  -7.683 -11.719  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      10.372  -7.972 -10.464  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       9.869  -7.080 -11.927  1.00  0.00           H  
ATOM     48  N   LYS A   4      10.495  -4.788  -8.484  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.735  -4.244  -7.370  1.00  0.00           C  
ATOM     50  C   LYS A   4      10.219  -2.815  -7.078  1.00  0.00           C  
ATOM     51  O   LYS A   4      11.430  -2.589  -7.073  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.952  -5.152  -6.152  1.00  0.00           C  
ATOM     53  CG  LYS A   4       9.229  -4.662  -4.884  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.731  -5.363  -3.624  1.00  0.00           C  
ATOM     55  CE  LYS A   4      11.082  -4.785  -3.187  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      11.637  -5.539  -2.042  1.00  0.00           N  
ATOM     57  H   LYS A   4      11.499  -4.768  -8.386  1.00  0.00           H  
ATOM     58  HA  LYS A   4       8.681  -4.251  -7.643  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       9.593  -6.150  -6.395  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      11.023  -5.225  -5.959  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       9.382  -3.595  -4.739  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       8.159  -4.841  -4.995  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.012  -5.191  -2.831  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       9.809  -6.434  -3.815  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      11.772  -4.828  -4.034  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      10.952  -3.729  -2.920  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      11.296  -6.492  -2.063  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      12.647  -5.544  -2.089  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      11.354  -5.114  -1.170  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.301  -1.878  -6.780  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.601  -0.498  -6.448  1.00  0.00           C  
ATOM     72  C   PRO A   5      10.298  -0.472  -5.101  1.00  0.00           C  
ATOM     73  O   PRO A   5       9.842  -1.100  -4.140  1.00  0.00           O  
ATOM     74  CB  PRO A   5       8.255   0.232  -6.407  1.00  0.00           C  
ATOM     75  CG  PRO A   5       7.254  -0.866  -6.063  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.873  -2.080  -6.739  1.00  0.00           C  
ATOM     77  HA  PRO A   5      10.245  -0.053  -7.207  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.238   1.021  -5.659  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       8.032   0.636  -7.395  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       7.217  -1.025  -4.985  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       6.261  -0.652  -6.459  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.575  -2.996  -6.233  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       7.599  -2.093  -7.771  1.00  0.00           H  
ATOM     84  N   GLU A   6      11.427   0.231  -5.042  1.00  0.00           N  
ATOM     85  CA  GLU A   6      12.160   0.317  -3.795  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.304   0.996  -2.709  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.536   1.918  -3.011  1.00  0.00           O  
ATOM     88  CB  GLU A   6      13.468   1.110  -3.992  1.00  0.00           C  
ATOM     89  CG  GLU A   6      14.594   0.345  -4.704  1.00  0.00           C  
ATOM     90  CD  GLU A   6      15.451  -0.455  -3.711  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      14.855  -1.261  -2.959  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      16.689  -0.249  -3.703  1.00  0.00           O  
ATOM     93  H   GLU A   6      11.785   0.695  -5.861  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.318  -0.732  -3.542  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      13.236   2.006  -4.570  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      13.841   1.442  -3.022  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      14.175  -0.317  -5.464  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      15.224   1.076  -5.218  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.442   0.546  -1.453  1.00  0.00           N  
ATOM    100  CA  ALA A   7      10.662   1.042  -0.313  1.00  0.00           C  
ATOM    101  C   ALA A   7      10.788   2.541  -0.115  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.871   3.092  -0.328  1.00  0.00           O  
ATOM    103  CB  ALA A   7      11.077   0.280   0.957  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.137  -0.164  -1.280  1.00  0.00           H  
ATOM    105  HA  ALA A   7       9.608   0.942  -0.531  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      12.070   0.613   1.271  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      10.373   0.489   1.763  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      11.105  -0.794   0.773  1.00  0.00           H  
ATOM    109  N   PRO A   8       9.678   3.221   0.253  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.688   4.644   0.200  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.449   5.166   1.427  1.00  0.00           C  
ATOM    112  O   PRO A   8      10.739   4.436   2.376  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.223   5.104   0.187  1.00  0.00           C  
ATOM    114  CG  PRO A   8       7.614   4.084   1.106  1.00  0.00           C  
ATOM    115  CD  PRO A   8       8.352   2.805   0.681  1.00  0.00           C  
ATOM    116  HA  PRO A   8      10.174   4.885  -0.737  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       8.073   6.105   0.590  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.748   5.011  -0.796  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       7.839   4.408   2.118  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       6.544   4.077   0.916  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       8.373   2.040   1.457  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       7.832   2.478  -0.195  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.724   6.461   1.421  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.512   7.106   2.471  1.00  0.00           C  
ATOM    125  C   GLY A   9      12.336   8.289   1.971  1.00  0.00           C  
ATOM    126  O   GLY A   9      13.331   8.638   2.600  1.00  0.00           O  
ATOM    127  H   GLY A   9      10.423   6.962   0.605  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      10.838   7.457   3.251  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      12.196   6.380   2.914  1.00  0.00           H  
ATOM    130  N   GLU A  10      11.919   8.903   0.857  1.00  0.00           N  
ATOM    131  CA  GLU A  10      12.597  10.015   0.189  1.00  0.00           C  
ATOM    132  C   GLU A  10      11.844  11.338   0.394  1.00  0.00           C  
ATOM    133  O   GLU A  10      11.794  12.174  -0.501  1.00  0.00           O  
ATOM    134  CB  GLU A  10      12.834   9.679  -1.298  1.00  0.00           C  
ATOM    135  CG  GLU A  10      11.580   9.518  -2.179  1.00  0.00           C  
ATOM    136  CD  GLU A  10      11.966   9.620  -3.669  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      12.433   8.600  -4.249  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      11.819  10.732  -4.224  1.00  0.00           O  
ATOM    139  H   GLU A  10      11.054   8.615   0.435  1.00  0.00           H  
ATOM    140  HA  GLU A  10      13.580  10.152   0.644  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      13.449  10.476  -1.716  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.410   8.756  -1.360  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      11.108   8.554  -1.970  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      10.842  10.284  -1.930  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.215  11.504   1.566  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.381  12.662   1.905  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.031  12.628   1.116  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.472  13.665   0.761  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.227  13.969   1.836  1.00  0.00           C  
ATOM    150  CG  ASP A  11      12.649  13.845   2.435  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      12.795  13.149   3.468  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      13.583  14.486   1.895  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.421  10.839   2.296  1.00  0.00           H  
ATOM    154  HA  ASP A  11      10.111  12.556   2.956  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      11.309  14.299   0.800  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      10.706  14.755   2.383  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.506  11.405   0.852  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.230  11.073   0.172  1.00  0.00           C  
ATOM    159  C   ALA A  12       5.987  11.503   1.004  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.034  11.459   2.236  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.197   9.543  -0.228  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.041  10.642   1.225  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.202  11.675  -0.741  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       6.247   9.303  -0.708  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       7.972   9.332  -0.965  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       7.324   8.775   0.571  1.00  0.00           H  
ATOM    167  N   SER A  13       4.861  11.895   0.367  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.624  12.244   1.100  1.00  0.00           C  
ATOM    169  C   SER A  13       2.920  11.079   1.771  1.00  0.00           C  
ATOM    170  O   SER A  13       3.026   9.928   1.356  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.615  13.038   0.231  1.00  0.00           C  
ATOM    172  OG  SER A  13       1.500  12.237  -0.143  1.00  0.00           O  
ATOM    173  H   SER A  13       4.813  11.896  -0.657  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.902  12.798   1.985  1.00  0.00           H  
ATOM    175  HB2 SER A  13       2.232  13.881   0.809  1.00  0.00           H  
ATOM    176  HB3 SER A  13       3.104  13.434  -0.661  1.00  0.00           H  
ATOM    177  HG  SER A  13       0.874  12.769  -0.646  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.152  11.367   2.833  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.681  10.336   3.713  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.575   9.517   3.070  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.465   8.314   3.285  1.00  0.00           O  
ATOM    182  CB  PRO A  14       1.156  11.015   4.997  1.00  0.00           C  
ATOM    183  CG  PRO A  14       1.033  12.465   4.558  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.291  12.479   3.702  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.580   9.766   3.920  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.202  10.611   5.333  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.901  10.951   5.791  1.00  0.00           H  
ATOM    188  HG2 PRO A  14       0.139  12.614   3.944  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       1.067  13.172   5.387  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.409  13.437   3.189  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       3.162  12.050   4.240  1.00  0.00           H  
ATOM    192  N   GLU A  15      -0.239  10.187   2.258  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -1.199   9.517   1.403  1.00  0.00           C  
ATOM    194  C   GLU A  15      -0.477   8.684   0.326  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.891   7.555   0.070  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -2.145  10.561   0.795  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -3.488   9.913   0.427  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -4.343  10.777  -0.514  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -3.792  11.256  -1.530  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -5.554  10.929  -0.238  1.00  0.00           O  
ATOM    201  H   GLU A  15      -0.090  11.180   2.153  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.778   8.834   2.028  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -2.334  11.356   1.520  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.663  11.002  -0.079  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.304   8.952  -0.053  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -4.033   9.724   1.356  1.00  0.00           H  
ATOM    207  N   GLU A  16       0.637   9.176  -0.257  1.00  0.00           N  
ATOM    208  CA  GLU A  16       1.470   8.403  -1.196  1.00  0.00           C  
ATOM    209  C   GLU A  16       1.983   7.116  -0.556  1.00  0.00           C  
ATOM    210  O   GLU A  16       1.939   6.057  -1.179  1.00  0.00           O  
ATOM    211  CB  GLU A  16       2.662   9.214  -1.755  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.229  10.241  -2.811  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.332  11.230  -3.251  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       4.188  11.586  -2.401  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       3.243  11.701  -4.418  1.00  0.00           O  
ATOM    216  H   GLU A  16       0.999  10.075   0.052  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.849   8.096  -2.030  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       3.184   9.719  -0.953  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       3.372   8.523  -2.210  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       1.860   9.683  -3.675  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       1.397  10.821  -2.414  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.401   7.200   0.705  1.00  0.00           N  
ATOM    223  CA  LEU A  17       2.868   6.089   1.504  1.00  0.00           C  
ATOM    224  C   LEU A  17       1.875   4.889   1.465  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.317   3.762   1.253  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.207   6.673   2.908  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.681   6.932   3.235  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.624   5.830   2.770  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.151   8.234   2.613  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.416   8.126   1.125  1.00  0.00           H  
ATOM    231  HA  LEU A  17       3.784   5.718   1.033  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       2.720   7.643   3.098  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       2.839   5.996   3.648  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.759   7.063   4.315  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       5.953   6.064   1.758  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       5.118   4.868   2.744  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       6.490   5.775   3.427  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       6.210   8.388   2.808  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       4.600   9.053   3.067  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       4.967   8.220   1.539  1.00  0.00           H  
ATOM    241  N   SER A  18       0.550   5.110   1.554  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.505   4.072   1.484  1.00  0.00           C  
ATOM    243  C   SER A  18      -0.479   3.238   0.191  1.00  0.00           C  
ATOM    244  O   SER A  18      -0.147   2.049   0.228  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.893   4.717   1.655  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.047   5.271   2.945  1.00  0.00           O  
ATOM    247  H   SER A  18       0.249   6.070   1.685  1.00  0.00           H  
ATOM    248  HA  SER A  18      -0.348   3.368   2.303  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -2.022   5.505   0.912  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -2.671   3.970   1.490  1.00  0.00           H  
ATOM    251  HG  SER A  18      -2.221   4.567   3.577  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.846   3.843  -0.952  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.839   3.194  -2.281  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.518   2.553  -2.597  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.569   1.427  -3.094  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -1.275   4.151  -3.412  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -0.715   5.575  -3.294  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -1.768   6.571  -2.795  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -2.478   7.226  -3.908  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -1.990   8.191  -4.685  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -0.784   8.674  -4.509  1.00  0.00           N  
ATOM    262  NH2 ARG A  19      -2.699   8.679  -5.674  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.090   4.822  -0.882  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -1.564   2.385  -2.264  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -0.943   3.734  -4.366  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -2.364   4.191  -3.450  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       0.114   5.580  -2.601  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -0.316   5.899  -4.255  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -2.477   6.075  -2.127  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -1.263   7.327  -2.210  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -3.428   6.934  -4.070  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -0.240   8.324  -3.746  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -0.415   9.382  -5.116  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -3.609   8.307  -5.864  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -2.346   9.453  -6.220  1.00  0.00           H  
ATOM    276  N   TYR A  20       1.607   3.258  -2.278  1.00  0.00           N  
ATOM    277  CA  TYR A  20       2.973   2.790  -2.473  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.262   1.497  -1.699  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.644   0.493  -2.302  1.00  0.00           O  
ATOM    280  CB  TYR A  20       3.942   3.924  -2.149  1.00  0.00           C  
ATOM    281  CG  TYR A  20       5.259   3.720  -2.858  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       5.401   4.013  -4.230  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.338   3.204  -2.142  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       6.654   3.860  -4.859  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.597   3.073  -2.755  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       7.768   3.421  -4.109  1.00  0.00           C  
ATOM    287  OH  TYR A  20       9.000   3.320  -4.679  1.00  0.00           O  
ATOM    288  H   TYR A  20       1.487   4.180  -1.866  1.00  0.00           H  
ATOM    289  HA  TYR A  20       3.125   2.571  -3.526  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       3.539   4.852  -2.549  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.057   4.053  -1.056  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       4.552   4.363  -4.795  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       6.162   2.943  -1.114  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       6.786   4.091  -5.905  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       8.446   2.725  -2.198  1.00  0.00           H  
ATOM    296  HH  TYR A  20       9.648   2.917  -4.065  1.00  0.00           H  
ATOM    297  N   TYR A  21       3.027   1.485  -0.379  1.00  0.00           N  
ATOM    298  CA  TYR A  21       3.185   0.287   0.447  1.00  0.00           C  
ATOM    299  C   TYR A  21       2.315  -0.885  -0.011  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.809  -2.014  -0.071  1.00  0.00           O  
ATOM    301  CB  TYR A  21       2.880   0.613   1.916  1.00  0.00           C  
ATOM    302  CG  TYR A  21       4.016   1.252   2.693  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       5.320   0.718   2.622  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       3.753   2.340   3.546  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       6.359   1.287   3.378  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       4.781   2.894   4.330  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       6.090   2.370   4.239  1.00  0.00           C  
ATOM    308  OH  TYR A  21       7.092   2.895   4.992  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.713   2.341   0.077  1.00  0.00           H  
ATOM    310  HA  TYR A  21       4.215  -0.051   0.350  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.994   1.247   1.959  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       2.618  -0.308   2.436  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       5.535  -0.139   2.002  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       2.755   2.754   3.596  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       7.363   0.893   3.331  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       4.573   3.737   4.971  1.00  0.00           H  
ATOM    317  HH  TYR A  21       6.759   3.468   5.680  1.00  0.00           H  
ATOM    318  N   ALA A  22       1.046  -0.636  -0.356  1.00  0.00           N  
ATOM    319  CA  ALA A  22       0.150  -1.670  -0.872  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.733  -2.373  -2.119  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.651  -3.597  -2.244  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.217  -1.031  -1.151  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.686   0.311  -0.242  1.00  0.00           H  
ATOM    324  HA  ALA A  22       0.020  -2.424  -0.095  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.156  -0.370  -2.016  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.953  -1.812  -1.349  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.543  -0.453  -0.285  1.00  0.00           H  
ATOM    328  N   SER A  23       1.394  -1.605  -3.000  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.073  -2.112  -4.200  1.00  0.00           C  
ATOM    330  C   SER A  23       3.205  -3.103  -3.893  1.00  0.00           C  
ATOM    331  O   SER A  23       3.385  -4.084  -4.616  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.646  -0.938  -4.996  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.888  -1.343  -6.325  1.00  0.00           O  
ATOM    334  H   SER A  23       1.419  -0.607  -2.816  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.333  -2.619  -4.819  1.00  0.00           H  
ATOM    336  HB2 SER A  23       1.943  -0.105  -4.996  1.00  0.00           H  
ATOM    337  HB3 SER A  23       3.585  -0.615  -4.546  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.504  -0.721  -6.719  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.949  -2.884  -2.797  1.00  0.00           N  
ATOM    340  CA  LEU A  24       5.026  -3.775  -2.352  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.483  -5.203  -2.182  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.967  -6.150  -2.814  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.636  -3.225  -1.041  1.00  0.00           C  
ATOM    344  CG  LEU A  24       7.083  -3.676  -0.757  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       7.523  -3.141   0.610  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.264  -5.197  -0.739  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.723  -2.073  -2.231  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.794  -3.789  -3.125  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.636  -2.136  -1.085  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       5.005  -3.513  -0.200  1.00  0.00           H  
ATOM    351  HG  LEU A  24       7.739  -3.258  -1.520  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       6.834  -3.481   1.384  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       7.536  -2.052   0.590  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       8.526  -3.496   0.846  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       7.132  -5.588  -1.744  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       6.536  -5.660  -0.076  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       8.270  -5.452  -0.412  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.441  -5.341  -1.349  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.757  -6.613  -1.109  1.00  0.00           C  
ATOM    360  C   ARG A  25       2.195  -7.187  -2.406  1.00  0.00           C  
ATOM    361  O   ARG A  25       2.311  -8.389  -2.610  1.00  0.00           O  
ATOM    362  CB  ARG A  25       1.649  -6.462  -0.049  1.00  0.00           C  
ATOM    363  CG  ARG A  25       2.175  -6.008   1.323  1.00  0.00           C  
ATOM    364  CD  ARG A  25       2.975  -7.109   2.033  1.00  0.00           C  
ATOM    365  NE  ARG A  25       3.925  -6.547   3.008  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       4.768  -7.232   3.766  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       4.779  -8.550   3.762  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       5.622  -6.594   4.536  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.081  -4.492  -0.925  1.00  0.00           H  
ATOM    370  HA  ARG A  25       3.490  -7.341  -0.767  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       0.919  -5.733  -0.403  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       1.138  -7.419   0.070  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       2.793  -5.119   1.199  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       1.327  -5.738   1.955  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       2.276  -7.778   2.538  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       3.536  -7.690   1.301  1.00  0.00           H  
ATOM    377  HE  ARG A  25       3.976  -5.542   3.081  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       4.131  -9.035   3.166  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       5.430  -9.086   4.306  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       5.647  -5.578   4.563  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       6.237  -7.119   5.128  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.662  -6.345  -3.297  1.00  0.00           N  
ATOM    383  CA  HIS A  26       1.135  -6.760  -4.596  1.00  0.00           C  
ATOM    384  C   HIS A  26       2.144  -7.571  -5.425  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.821  -8.666  -5.887  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.643  -5.530  -5.372  1.00  0.00           C  
ATOM    387  CG  HIS A  26      -0.413  -5.880  -6.380  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -1.627  -6.459  -6.090  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -0.349  -5.686  -7.734  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -2.275  -6.630  -7.254  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -1.535  -6.186  -8.281  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.594  -5.368  -3.031  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.281  -7.410  -4.401  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.219  -4.804  -4.680  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.479  -5.060  -5.890  1.00  0.00           H  
ATOM    396  HD1 HIS A  26      -1.984  -6.675  -5.169  1.00  0.00           H  
ATOM    397  HD2 HIS A  26       0.467  -5.230  -8.278  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -3.261  -7.059  -7.354  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.377  -7.065  -5.572  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.450  -7.797  -6.247  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.792  -9.095  -5.503  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.713 -10.174  -6.092  1.00  0.00           O  
ATOM    403  CB  TYR A  27       5.680  -6.899  -6.424  1.00  0.00           C  
ATOM    404  CG  TYR A  27       6.847  -7.613  -7.081  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       6.865  -7.799  -8.477  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       7.882  -8.146  -6.290  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       7.898  -8.542  -9.078  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       8.930  -8.871  -6.886  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       8.929  -9.086  -8.281  1.00  0.00           C  
ATOM    410  OH  TYR A  27       9.873  -9.896  -8.839  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.566  -6.149  -5.171  1.00  0.00           H  
ATOM    412  HA  TYR A  27       4.099  -8.084  -7.241  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       5.399  -6.046  -7.042  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       5.991  -6.521  -5.450  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       6.076  -7.387  -9.088  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       7.863  -8.002  -5.223  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       7.892  -8.703 -10.145  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       9.722  -9.301  -6.292  1.00  0.00           H  
ATOM    419  HH  TYR A  27       9.689 -10.062  -9.764  1.00  0.00           H  
ATOM    420  N   LEU A  28       5.119  -9.004  -4.205  1.00  0.00           N  
ATOM    421  CA  LEU A  28       5.448 -10.162  -3.361  1.00  0.00           C  
ATOM    422  C   LEU A  28       4.383 -11.265  -3.452  1.00  0.00           C  
ATOM    423  O   LEU A  28       4.743 -12.431  -3.593  1.00  0.00           O  
ATOM    424  CB  LEU A  28       5.662  -9.703  -1.902  1.00  0.00           C  
ATOM    425  CG  LEU A  28       7.121  -9.423  -1.484  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       7.906 -10.717  -1.251  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       7.889  -8.573  -2.495  1.00  0.00           C  
ATOM    428  H   LEU A  28       5.100  -8.081  -3.782  1.00  0.00           H  
ATOM    429  HA  LEU A  28       6.372 -10.607  -3.734  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       5.074  -8.804  -1.724  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       5.270 -10.467  -1.229  1.00  0.00           H  
ATOM    432  HG  LEU A  28       7.090  -8.876  -0.541  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       8.017 -11.274  -2.181  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       7.385 -11.339  -0.522  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       8.894 -10.480  -0.854  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       7.280  -7.721  -2.796  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       8.130  -9.183  -3.366  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       8.814  -8.219  -2.043  1.00  0.00           H  
ATOM    439  N   ASN A  29       3.095 -10.905  -3.454  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.957 -11.809  -3.625  1.00  0.00           C  
ATOM    441  C   ASN A  29       2.009 -12.629  -4.923  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.598 -13.793  -4.908  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.643 -11.012  -3.564  1.00  0.00           C  
ATOM    444  CG  ASN A  29       0.064 -10.929  -2.159  1.00  0.00           C  
ATOM    445  OD1 ASN A  29       0.732 -10.689  -1.164  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -1.225 -11.172  -2.034  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.887  -9.920  -3.298  1.00  0.00           H  
ATOM    448  HA  ASN A  29       1.958 -12.512  -2.796  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.785 -10.009  -3.957  1.00  0.00           H  
ATOM    450  HB3 ASN A  29      -0.090 -11.507  -4.202  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -1.801 -11.387  -2.828  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -1.582 -11.117  -1.100  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.495 -12.040  -6.026  1.00  0.00           N  
ATOM    454  CA  LEU A  30       2.701 -12.718  -7.309  1.00  0.00           C  
ATOM    455  C   LEU A  30       3.948 -13.618  -7.263  1.00  0.00           C  
ATOM    456  O   LEU A  30       3.930 -14.730  -7.790  1.00  0.00           O  
ATOM    457  CB  LEU A  30       2.769 -11.651  -8.424  1.00  0.00           C  
ATOM    458  CG  LEU A  30       2.465 -12.198  -9.838  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.987 -11.063 -10.750  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       3.679 -12.873 -10.492  1.00  0.00           C  
ATOM    461  H   LEU A  30       2.824 -11.081  -5.945  1.00  0.00           H  
ATOM    462  HA  LEU A  30       1.836 -13.351  -7.498  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.032 -10.880  -8.191  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       3.745 -11.162  -8.417  1.00  0.00           H  
ATOM    465  HG  LEU A  30       1.652 -12.923  -9.776  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.777 -10.322 -10.872  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       1.106 -10.589 -10.317  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       1.712 -11.469 -11.725  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.581 -12.867 -11.578  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.739 -13.911 -10.169  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       4.599 -12.354 -10.223  1.00  0.00           H  
ATOM    472  N   VAL A  31       5.008 -13.187  -6.568  1.00  0.00           N  
ATOM    473  CA  VAL A  31       6.276 -13.938  -6.454  1.00  0.00           C  
ATOM    474  C   VAL A  31       6.224 -15.046  -5.385  1.00  0.00           C  
ATOM    475  O   VAL A  31       7.166 -15.821  -5.238  1.00  0.00           O  
ATOM    476  CB  VAL A  31       7.475 -12.980  -6.257  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       8.824 -13.675  -6.525  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       7.357 -11.773  -7.199  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.946 -12.256  -6.161  1.00  0.00           H  
ATOM    480  HA  VAL A  31       6.434 -14.445  -7.406  1.00  0.00           H  
ATOM    481  HB  VAL A  31       7.480 -12.603  -5.232  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       8.734 -14.351  -7.375  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       9.611 -12.949  -6.726  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       9.125 -14.238  -5.642  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       6.962 -10.929  -6.639  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       8.327 -11.494  -7.583  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       6.711 -11.979  -8.053  1.00  0.00           H  
ATOM    488  N   THR A  32       5.094 -15.179  -4.681  1.00  0.00           N  
ATOM    489  CA  THR A  32       4.872 -16.144  -3.594  1.00  0.00           C  
ATOM    490  C   THR A  32       3.680 -17.078  -3.851  1.00  0.00           C  
ATOM    491  O   THR A  32       3.243 -17.804  -2.959  1.00  0.00           O  
ATOM    492  CB  THR A  32       4.795 -15.392  -2.251  1.00  0.00           C  
ATOM    493  OG1 THR A  32       5.054 -16.261  -1.177  1.00  0.00           O  
ATOM    494  CG2 THR A  32       3.433 -14.747  -2.018  1.00  0.00           C  
ATOM    495  H   THR A  32       4.408 -14.450  -4.831  1.00  0.00           H  
ATOM    496  HA  THR A  32       5.741 -16.793  -3.544  1.00  0.00           H  
ATOM    497  HB  THR A  32       5.557 -14.608  -2.246  1.00  0.00           H  
ATOM    498  HG1 THR A  32       5.954 -16.121  -0.881  1.00  0.00           H  
ATOM    499 HG21 THR A  32       2.688 -15.495  -1.749  1.00  0.00           H  
ATOM    500 HG22 THR A  32       3.123 -14.261  -2.933  1.00  0.00           H  
ATOM    501 HG23 THR A  32       3.514 -14.004  -1.224  1.00  0.00           H  
ATOM    502  N   ARG A  33       3.158 -17.102  -5.090  1.00  0.00           N  
ATOM    503  CA  ARG A  33       2.049 -17.961  -5.539  1.00  0.00           C  
ATOM    504  C   ARG A  33       2.407 -19.448  -5.421  1.00  0.00           C  
ATOM    505  O   ARG A  33       2.816 -20.076  -6.395  1.00  0.00           O  
ATOM    506  CB  ARG A  33       1.662 -17.621  -6.991  1.00  0.00           C  
ATOM    507  CG  ARG A  33       1.188 -16.181  -7.216  1.00  0.00           C  
ATOM    508  CD  ARG A  33      -0.289 -15.932  -6.881  1.00  0.00           C  
ATOM    509  NE  ARG A  33      -0.522 -15.675  -5.447  1.00  0.00           N  
ATOM    510  CZ  ARG A  33      -1.693 -15.765  -4.820  1.00  0.00           C  
ATOM    511  NH1 ARG A  33      -2.788 -16.129  -5.446  1.00  0.00           N  
ATOM    512  NH2 ARG A  33      -1.810 -15.473  -3.546  1.00  0.00           N  
ATOM    513  H   ARG A  33       3.601 -16.502  -5.774  1.00  0.00           H  
ATOM    514  HA  ARG A  33       1.184 -17.782  -4.901  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       2.535 -17.785  -7.626  1.00  0.00           H  
ATOM    516  HB3 ARG A  33       0.881 -18.306  -7.325  1.00  0.00           H  
ATOM    517  HG2 ARG A  33       1.821 -15.505  -6.650  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       1.326 -15.956  -8.274  1.00  0.00           H  
ATOM    519  HD2 ARG A  33      -0.617 -15.052  -7.437  1.00  0.00           H  
ATOM    520  HD3 ARG A  33      -0.872 -16.790  -7.218  1.00  0.00           H  
ATOM    521  HE  ARG A  33       0.253 -15.229  -4.960  1.00  0.00           H  
ATOM    522 HH11 ARG A  33      -2.734 -16.214  -6.446  1.00  0.00           H  
ATOM    523 HH12 ARG A  33      -3.679 -16.087  -4.982  1.00  0.00           H  
ATOM    524 HH21 ARG A  33      -1.002 -15.182  -3.023  1.00  0.00           H  
ATOM    525 HH22 ARG A  33      -2.725 -15.483  -3.126  1.00  0.00           H  
ATOM    526  N   GLN A  34       2.260 -20.003  -4.215  1.00  0.00           N  
ATOM    527  CA  GLN A  34       2.536 -21.403  -3.878  1.00  0.00           C  
ATOM    528  C   GLN A  34       4.007 -21.788  -4.135  1.00  0.00           C  
ATOM    529  O   GLN A  34       4.306 -22.886  -4.598  1.00  0.00           O  
ATOM    530  CB  GLN A  34       1.525 -22.322  -4.599  1.00  0.00           C  
ATOM    531  CG  GLN A  34       0.054 -21.908  -4.406  1.00  0.00           C  
ATOM    532  CD  GLN A  34      -0.376 -21.971  -2.946  1.00  0.00           C  
ATOM    533  OE1 GLN A  34      -0.544 -20.959  -2.280  1.00  0.00           O  
ATOM    534  NE2 GLN A  34      -0.548 -23.164  -2.406  1.00  0.00           N  
ATOM    535  H   GLN A  34       2.075 -19.349  -3.460  1.00  0.00           H  
ATOM    536  HA  GLN A  34       2.377 -21.518  -2.805  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       1.743 -22.325  -5.668  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       1.656 -23.340  -4.233  1.00  0.00           H  
ATOM    539  HG2 GLN A  34      -0.105 -20.896  -4.780  1.00  0.00           H  
ATOM    540  HG3 GLN A  34      -0.578 -22.575  -4.991  1.00  0.00           H  
ATOM    541 HE21 GLN A  34      -0.416 -24.009  -2.936  1.00  0.00           H  
ATOM    542 HE22 GLN A  34      -0.781 -23.181  -1.429  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.939 -20.867  -3.841  1.00  0.00           N  
ATOM    544  CA  ARG A  35       6.379 -21.017  -4.126  1.00  0.00           C  
ATOM    545  C   ARG A  35       7.222 -21.325  -2.885  1.00  0.00           C  
ATOM    546  O   ARG A  35       8.447 -21.305  -2.964  1.00  0.00           O  
ATOM    547  CB  ARG A  35       6.914 -19.782  -4.879  1.00  0.00           C  
ATOM    548  CG  ARG A  35       6.086 -19.383  -6.112  1.00  0.00           C  
ATOM    549  CD  ARG A  35       5.887 -20.522  -7.129  1.00  0.00           C  
ATOM    550  NE  ARG A  35       7.171 -21.039  -7.641  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       7.978 -20.436  -8.508  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       7.660 -19.287  -9.057  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       9.133 -20.971  -8.832  1.00  0.00           N  
ATOM    554  H   ARG A  35       4.610 -19.995  -3.443  1.00  0.00           H  
ATOM    555  HA  ARG A  35       6.518 -21.884  -4.771  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       6.950 -18.932  -4.197  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       7.936 -19.986  -5.203  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       5.114 -19.031  -5.782  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       6.578 -18.543  -6.601  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       5.332 -21.335  -6.657  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       5.272 -20.160  -7.955  1.00  0.00           H  
ATOM    562  HE  ARG A  35       7.494 -21.899  -7.233  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       6.782 -18.868  -8.804  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       8.283 -18.802  -9.677  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       9.452 -21.822  -8.406  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       9.751 -20.472  -9.449  1.00  0.00           H  
ATOM    567  N   TYR A  36       6.580 -21.618  -1.752  1.00  0.00           N  
ATOM    568  CA  TYR A  36       7.245 -21.931  -0.494  1.00  0.00           C  
ATOM    569  C   TYR A  36       6.324 -22.740   0.431  1.00  0.00           C  
ATOM    570  O   TYR A  36       5.119 -22.806   0.232  1.00  0.00           O  
ATOM    571  CB  TYR A  36       7.686 -20.610   0.158  1.00  0.00           C  
ATOM    572  CG  TYR A  36       8.721 -20.759   1.253  1.00  0.00           C  
ATOM    573  CD1 TYR A  36       9.907 -21.486   1.016  1.00  0.00           C  
ATOM    574  CD2 TYR A  36       8.510 -20.142   2.501  1.00  0.00           C  
ATOM    575  CE1 TYR A  36      10.878 -21.603   2.027  1.00  0.00           C  
ATOM    576  CE2 TYR A  36       9.479 -20.253   3.511  1.00  0.00           C  
ATOM    577  CZ  TYR A  36      10.667 -20.975   3.276  1.00  0.00           C  
ATOM    578  OH  TYR A  36      11.615 -21.021   4.249  1.00  0.00           O  
ATOM    579  H   TYR A  36       5.573 -21.695  -1.766  1.00  0.00           H  
ATOM    580  HA  TYR A  36       8.119 -22.541  -0.714  1.00  0.00           H  
ATOM    581  HB2 TYR A  36       8.119 -19.958  -0.602  1.00  0.00           H  
ATOM    582  HB3 TYR A  36       6.802 -20.104   0.549  1.00  0.00           H  
ATOM    583  HD1 TYR A  36      10.088 -21.942   0.050  1.00  0.00           H  
ATOM    584  HD2 TYR A  36       7.612 -19.565   2.678  1.00  0.00           H  
ATOM    585  HE1 TYR A  36      11.781 -22.169   1.846  1.00  0.00           H  
ATOM    586  HE2 TYR A  36       9.343 -19.770   4.466  1.00  0.00           H  
ATOM    587  HH  TYR A  36      12.504 -21.021   3.888  1.00  0.00           H  
HETATM  588  N   NH2 A  37       6.862 -23.376   1.457  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37       7.843 -23.300   1.668  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37       6.206 -23.871   2.040  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1      15.735  -6.817 -14.843  1.00  0.00           N  
ATOM      2  CA  TYR A   1      14.461  -7.006 -14.114  1.00  0.00           C  
ATOM      3  C   TYR A   1      14.139  -5.785 -13.291  1.00  0.00           C  
ATOM      4  O   TYR A   1      15.039  -5.004 -13.001  1.00  0.00           O  
ATOM      5  CB  TYR A   1      14.490  -8.314 -13.294  1.00  0.00           C  
ATOM      6  CG  TYR A   1      15.754  -8.506 -12.480  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      15.856  -7.901 -11.217  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      16.831  -9.259 -12.985  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      17.043  -7.996 -10.470  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      18.025  -9.361 -12.244  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      18.136  -8.718 -10.989  1.00  0.00           C  
ATOM     12  OH  TYR A   1      19.303  -8.755 -10.293  1.00  0.00           O  
ATOM     13  H1  TYR A   1      16.474  -6.672 -14.167  1.00  0.00           H  
ATOM     14  H2  TYR A   1      15.945  -7.637 -15.395  1.00  0.00           H  
ATOM     15  H3  TYR A   1      15.681  -6.003 -15.436  1.00  0.00           H  
ATOM     16  HA  TYR A   1      13.616  -6.989 -14.796  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      13.653  -8.346 -12.601  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      14.373  -9.157 -13.974  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      15.016  -7.363 -10.820  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      16.749  -9.775 -13.932  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      17.138  -7.515  -9.507  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      18.850  -9.944 -12.623  1.00  0.00           H  
ATOM     23  HH  TYR A   1      20.007  -8.376 -10.820  1.00  0.00           H  
ATOM     24  N   PRO A   2      12.841  -5.578 -13.003  1.00  0.00           N  
ATOM     25  CA  PRO A   2      12.365  -4.344 -12.429  1.00  0.00           C  
ATOM     26  C   PRO A   2      12.718  -4.290 -10.949  1.00  0.00           C  
ATOM     27  O   PRO A   2      12.758  -3.223 -10.353  1.00  0.00           O  
ATOM     28  CB  PRO A   2      10.839  -4.329 -12.592  1.00  0.00           C  
ATOM     29  CG  PRO A   2      10.477  -5.810 -12.655  1.00  0.00           C  
ATOM     30  CD  PRO A   2      11.720  -6.447 -13.271  1.00  0.00           C  
ATOM     31  HA  PRO A   2      12.831  -3.544 -12.990  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      10.341  -3.843 -11.750  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      10.568  -3.837 -13.525  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      10.335  -6.204 -11.647  1.00  0.00           H  
ATOM     35  HG3 PRO A   2       9.587  -5.983 -13.261  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      11.840  -7.462 -12.905  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      11.668  -6.444 -14.328  1.00  0.00           H  
ATOM     38  N   ALA A   3      12.961  -5.487 -10.396  1.00  0.00           N  
ATOM     39  CA  ALA A   3      13.461  -5.767  -9.076  1.00  0.00           C  
ATOM     40  C   ALA A   3      12.526  -5.297  -7.961  1.00  0.00           C  
ATOM     41  O   ALA A   3      12.992  -5.088  -6.848  1.00  0.00           O  
ATOM     42  CB  ALA A   3      14.873  -5.197  -9.005  1.00  0.00           C  
ATOM     43  H   ALA A   3      12.868  -6.272 -11.019  1.00  0.00           H  
ATOM     44  HA  ALA A   3      13.520  -6.854  -9.015  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      15.425  -5.534  -9.881  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      14.819  -4.111  -9.051  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      15.351  -5.509  -8.078  1.00  0.00           H  
ATOM     48  N   LYS A   4      11.223  -5.197  -8.288  1.00  0.00           N  
ATOM     49  CA  LYS A   4      10.110  -4.609  -7.532  1.00  0.00           C  
ATOM     50  C   LYS A   4      10.282  -3.088  -7.283  1.00  0.00           C  
ATOM     51  O   LYS A   4      11.374  -2.552  -7.447  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.846  -5.448  -6.261  1.00  0.00           C  
ATOM     53  CG  LYS A   4      10.774  -5.135  -5.076  1.00  0.00           C  
ATOM     54  CD  LYS A   4      10.051  -5.090  -3.735  1.00  0.00           C  
ATOM     55  CE  LYS A   4      11.037  -5.298  -2.580  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      11.605  -6.667  -2.574  1.00  0.00           N  
ATOM     57  H   LYS A   4      11.037  -5.414  -9.254  1.00  0.00           H  
ATOM     58  HA  LYS A   4       9.227  -4.714  -8.164  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       8.813  -5.333  -5.950  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       9.957  -6.504  -6.509  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      11.539  -5.907  -5.049  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      11.266  -4.171  -5.201  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.595  -4.103  -3.647  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       9.269  -5.850  -3.695  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      11.850  -4.572  -2.678  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      10.527  -5.105  -1.636  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      12.270  -6.744  -3.339  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      12.140  -6.821  -1.731  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      10.891  -7.379  -2.652  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.218  -2.369  -6.885  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.280  -0.948  -6.582  1.00  0.00           C  
ATOM     72  C   PRO A   5       9.990  -0.779  -5.247  1.00  0.00           C  
ATOM     73  O   PRO A   5       9.551  -1.336  -4.236  1.00  0.00           O  
ATOM     74  CB  PRO A   5       7.827  -0.463  -6.547  1.00  0.00           C  
ATOM     75  CG  PRO A   5       7.020  -1.705  -6.207  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.846  -2.814  -6.838  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.826  -0.413  -7.362  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       7.662   0.291  -5.789  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       7.543  -0.093  -7.533  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       6.987  -1.843  -5.125  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       6.014  -1.663  -6.623  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.690  -3.734  -6.288  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       7.583  -2.920  -7.867  1.00  0.00           H  
ATOM     84  N   GLU A   6      11.119  -0.067  -5.256  1.00  0.00           N  
ATOM     85  CA  GLU A   6      11.894   0.102  -4.036  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.068   0.801  -2.943  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.293   1.706  -3.243  1.00  0.00           O  
ATOM     88  CB  GLU A   6      13.163   0.948  -4.297  1.00  0.00           C  
ATOM     89  CG  GLU A   6      14.415   0.155  -4.698  1.00  0.00           C  
ATOM     90  CD  GLU A   6      15.000  -0.688  -3.545  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      15.119  -0.168  -2.407  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      15.316  -1.873  -3.794  1.00  0.00           O  
ATOM     93  H   GLU A   6      11.472   0.303  -6.126  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.100  -0.930  -3.752  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      12.940   1.678  -5.080  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      13.404   1.525  -3.404  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      14.164  -0.479  -5.552  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      15.168   0.872  -5.037  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.247   0.426  -1.671  1.00  0.00           N  
ATOM    100  CA  ALA A   7      10.448   0.970  -0.566  1.00  0.00           C  
ATOM    101  C   ALA A   7      10.466   2.486  -0.491  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.509   3.099  -0.745  1.00  0.00           O  
ATOM    103  CB  ALA A   7      10.921   0.355   0.758  1.00  0.00           C  
ATOM    104  H   ALA A   7      11.960  -0.260  -1.470  1.00  0.00           H  
ATOM    105  HA  ALA A   7       9.400   0.782  -0.763  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      10.160   0.499   1.525  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      11.122  -0.709   0.637  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      11.837   0.856   1.076  1.00  0.00           H  
ATOM    109  N   PRO A   8       9.315   3.110  -0.159  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.242   4.523  -0.304  1.00  0.00           C  
ATOM    111  C   PRO A   8       9.998   5.177   0.851  1.00  0.00           C  
ATOM    112  O   PRO A   8      10.398   4.541   1.830  1.00  0.00           O  
ATOM    113  CB  PRO A   8       7.767   4.906  -0.271  1.00  0.00           C  
ATOM    114  CG  PRO A   8       7.257   3.909   0.733  1.00  0.00           C  
ATOM    115  CD  PRO A   8       8.009   2.648   0.288  1.00  0.00           C  
ATOM    116  HA  PRO A   8       9.669   4.732  -1.278  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       7.599   5.921   0.072  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.290   4.738  -1.238  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       7.563   4.223   1.728  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       6.177   3.899   0.631  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       8.066   1.883   1.066  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       7.493   2.317  -0.588  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.127   6.489   0.771  1.00  0.00           N  
ATOM    124  CA  GLY A   9      10.848   7.262   1.758  1.00  0.00           C  
ATOM    125  C   GLY A   9      11.300   8.540   1.095  1.00  0.00           C  
ATOM    126  O   GLY A   9      10.496   9.147   0.401  1.00  0.00           O  
ATOM    127  H   GLY A   9       9.747   6.980  -0.029  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      10.176   7.499   2.581  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      11.706   6.697   2.120  1.00  0.00           H  
ATOM    130  N   GLU A  10      12.556   8.945   1.299  1.00  0.00           N  
ATOM    131  CA  GLU A  10      13.079  10.210   0.757  1.00  0.00           C  
ATOM    132  C   GLU A  10      12.105  11.389   0.993  1.00  0.00           C  
ATOM    133  O   GLU A  10      11.825  12.171   0.088  1.00  0.00           O  
ATOM    134  CB  GLU A  10      13.439  10.026  -0.736  1.00  0.00           C  
ATOM    135  CG  GLU A  10      14.599   9.047  -1.004  1.00  0.00           C  
ATOM    136  CD  GLU A  10      15.984   9.550  -0.550  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      16.062  10.650   0.042  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      16.974   8.827  -0.811  1.00  0.00           O  
ATOM    139  H   GLU A  10      13.199   8.321   1.763  1.00  0.00           H  
ATOM    140  HA  GLU A  10      13.994  10.459   1.294  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      12.556   9.665  -1.267  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.703  10.990  -1.170  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      14.380   8.089  -0.529  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      14.632   8.872  -2.082  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.545  11.481   2.212  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.518  12.462   2.592  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.247  12.398   1.687  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.689  13.424   1.294  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.192  13.853   2.753  1.00  0.00           C  
ATOM    150  CG  ASP A  11      12.001  14.021   4.052  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      12.277  12.994   4.715  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      12.328  15.190   4.368  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.890  10.878   2.942  1.00  0.00           H  
ATOM    154  HA  ASP A  11      10.165  12.188   3.586  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      11.865  14.039   1.915  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      10.430  14.631   2.740  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.757  11.178   1.373  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.535  10.898   0.590  1.00  0.00           C  
ATOM    159  C   ALA A  12       6.240  11.199   1.401  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.158  10.926   2.599  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.584   9.457  -0.056  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.311  10.385   1.661  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.541  11.617  -0.232  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       6.613   9.144  -0.445  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       8.268   9.449  -0.901  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       7.908   8.613   0.589  1.00  0.00           H  
ATOM    167  N   SER A  13       5.208  11.770   0.748  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.917  12.142   1.369  1.00  0.00           C  
ATOM    169  C   SER A  13       3.032  10.988   1.799  1.00  0.00           C  
ATOM    170  O   SER A  13       2.996   9.975   1.112  1.00  0.00           O  
ATOM    171  CB  SER A  13       3.089  13.036   0.420  1.00  0.00           C  
ATOM    172  OG  SER A  13       2.282  12.255  -0.445  1.00  0.00           O  
ATOM    173  H   SER A  13       5.365  12.028  -0.213  1.00  0.00           H  
ATOM    174  HA  SER A  13       4.117  12.609   2.326  1.00  0.00           H  
ATOM    175  HB2 SER A  13       2.434  13.688   0.998  1.00  0.00           H  
ATOM    176  HB3 SER A  13       3.750  13.653  -0.188  1.00  0.00           H  
ATOM    177  HG  SER A  13       2.693  11.383  -0.541  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.234  11.186   2.865  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.710  10.104   3.656  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.653   9.305   2.894  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.579   8.080   2.987  1.00  0.00           O  
ATOM    182  CB  PRO A  14       1.103  10.716   4.939  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.984  12.190   4.584  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.259  12.294   3.761  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.592   9.528   3.913  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.134  10.288   5.199  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.798  10.613   5.774  1.00  0.00           H  
ATOM    188  HG2 PRO A  14       0.102  12.369   3.961  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.989  12.842   5.458  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.330  13.263   3.261  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       3.131  11.964   4.337  1.00  0.00           H  
ATOM    192  N   GLU A  15      -0.150  10.036   2.117  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -1.161   9.509   1.213  1.00  0.00           C  
ATOM    194  C   GLU A  15      -0.516   8.618   0.139  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.897   7.457  -0.022  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.898  10.698   0.571  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -3.284  10.309   0.034  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -4.412  10.381   1.077  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -4.114  10.605   2.270  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -5.591  10.288   0.648  1.00  0.00           O  
ATOM    201  H   GLU A  15      -0.018  11.036   2.145  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.867   8.913   1.796  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.996  11.517   1.287  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.296  11.084  -0.253  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.533  11.007  -0.766  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.236   9.309  -0.402  1.00  0.00           H  
ATOM    207  N   GLU A  16       0.500   9.153  -0.557  1.00  0.00           N  
ATOM    208  CA  GLU A  16       1.291   8.425  -1.553  1.00  0.00           C  
ATOM    209  C   GLU A  16       1.907   7.175  -0.921  1.00  0.00           C  
ATOM    210  O   GLU A  16       1.774   6.076  -1.455  1.00  0.00           O  
ATOM    211  CB  GLU A  16       2.387   9.339  -2.136  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.941   8.830  -3.472  1.00  0.00           C  
ATOM    213  CD  GLU A  16       1.981   9.119  -4.626  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       1.088   8.272  -4.857  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       2.180  10.175  -5.272  1.00  0.00           O  
ATOM    216  H   GLU A  16       0.763  10.104  -0.335  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.624   8.107  -2.354  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.990  10.342  -2.288  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       3.215   9.414  -1.431  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       3.889   9.335  -3.669  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       3.145   7.759  -3.407  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.508   7.354   0.261  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.084   6.338   1.129  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.141   5.135   1.294  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.557   4.012   1.023  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.482   7.012   2.471  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.977   7.126   2.746  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.714   5.818   2.995  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.636   7.832   1.592  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.544   8.312   0.603  1.00  0.00           H  
ATOM    231  HA  LEU A  17       3.977   5.953   0.636  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       3.101   8.036   2.554  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.029   6.492   3.286  1.00  0.00           H  
ATOM    234  HG  LEU A  17       5.111   7.749   3.630  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       5.339   5.045   2.327  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       5.561   5.522   4.025  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       6.785   5.964   2.842  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       4.954   8.528   1.112  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       5.979   7.125   0.840  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       6.459   8.386   2.028  1.00  0.00           H  
ATOM    241  N   SER A  18       0.877   5.368   1.672  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.162   4.333   1.810  1.00  0.00           C  
ATOM    243  C   SER A  18      -0.360   3.513   0.529  1.00  0.00           C  
ATOM    244  O   SER A  18      -0.163   2.294   0.534  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.482   4.982   2.252  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.524   4.028   2.358  1.00  0.00           O  
ATOM    247  H   SER A  18       0.639   6.339   1.861  1.00  0.00           H  
ATOM    248  HA  SER A  18       0.149   3.638   2.591  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.335   5.454   3.223  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -1.777   5.749   1.537  1.00  0.00           H  
ATOM    251  HG  SER A  18      -2.803   3.771   1.473  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.772   4.171  -0.568  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -1.006   3.518  -1.868  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.235   2.749  -2.319  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.148   1.581  -2.694  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -1.408   4.580  -2.904  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -1.697   3.984  -4.294  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -1.813   5.111  -5.324  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -2.329   4.616  -6.613  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -2.828   5.362  -7.591  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -2.829   6.673  -7.524  1.00  0.00           N  
ATOM    262  NH2 ARG A  19      -3.348   4.794  -8.655  1.00  0.00           N  
ATOM    263  H   ARG A  19      -0.860   5.182  -0.500  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -1.812   2.790  -1.764  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.307   5.094  -2.555  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -0.607   5.316  -2.989  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -0.892   3.319  -4.607  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -2.627   3.417  -4.253  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -2.491   5.872  -4.932  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -0.828   5.560  -5.471  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -2.332   3.622  -6.748  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -2.352   7.108  -6.751  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -3.215   7.254  -8.246  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -3.428   3.795  -8.722  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -3.711   5.373  -9.389  1.00  0.00           H  
ATOM    276  N   TYR A  20       1.389   3.415  -2.272  1.00  0.00           N  
ATOM    277  CA  TYR A  20       2.674   2.859  -2.655  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.034   1.604  -1.846  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.407   0.583  -2.426  1.00  0.00           O  
ATOM    280  CB  TYR A  20       3.733   3.955  -2.523  1.00  0.00           C  
ATOM    281  CG  TYR A  20       4.991   3.562  -3.268  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       5.134   3.882  -4.633  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       5.970   2.796  -2.624  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       6.302   3.514  -5.326  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.146   2.432  -3.308  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       7.327   2.821  -4.653  1.00  0.00           C  
ATOM    287  OH  TYR A  20       8.470   2.528  -5.324  1.00  0.00           O  
ATOM    288  H   TYR A  20       1.373   4.383  -1.952  1.00  0.00           H  
ATOM    289  HA  TYR A  20       2.613   2.568  -3.705  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       3.360   4.859  -3.002  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       3.917   4.202  -1.454  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       4.348   4.411  -5.150  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.790   2.495  -1.605  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       6.429   3.750  -6.369  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       7.919   1.864  -2.813  1.00  0.00           H  
ATOM    296  HH  TYR A  20       8.937   3.309  -5.619  1.00  0.00           H  
ATOM    297  N   TYR A  21       2.881   1.651  -0.516  1.00  0.00           N  
ATOM    298  CA  TYR A  21       3.090   0.496   0.358  1.00  0.00           C  
ATOM    299  C   TYR A  21       2.216  -0.700  -0.010  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.713  -1.828  -0.034  1.00  0.00           O  
ATOM    301  CB  TYR A  21       2.826   0.862   1.826  1.00  0.00           C  
ATOM    302  CG  TYR A  21       4.058   1.249   2.612  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       5.178   0.393   2.623  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       4.057   2.415   3.400  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       6.312   0.725   3.383  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       5.176   2.728   4.192  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       6.318   1.898   4.165  1.00  0.00           C  
ATOM    308  OH  TYR A  21       7.423   2.215   4.893  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.602   2.532  -0.084  1.00  0.00           H  
ATOM    310  HA  TYR A  21       4.125   0.177   0.239  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       2.077   1.652   1.878  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       2.395   0.000   2.334  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       5.166  -0.529   2.060  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       3.186   3.055   3.412  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       7.176   0.078   3.394  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       5.152   3.594   4.831  1.00  0.00           H  
ATOM    317  HH  TYR A  21       7.399   3.097   5.271  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.934  -0.473  -0.315  1.00  0.00           N  
ATOM    319  CA  ALA A  22       0.064  -1.551  -0.774  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.665  -2.256  -2.007  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.716  -3.485  -2.038  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.344  -1.003  -1.029  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.567   0.472  -0.231  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.003  -2.289   0.027  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -2.044  -1.833  -1.120  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.653  -0.369  -0.197  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.362  -0.421  -1.951  1.00  0.00           H  
ATOM    328  N   SER A  23       1.198  -1.492  -2.976  1.00  0.00           N  
ATOM    329  CA  SER A  23       1.846  -2.025  -4.186  1.00  0.00           C  
ATOM    330  C   SER A  23       3.027  -2.960  -3.885  1.00  0.00           C  
ATOM    331  O   SER A  23       3.176  -3.976  -4.565  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.338  -0.913  -5.118  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.327   0.036  -5.402  1.00  0.00           O  
ATOM    334  H   SER A  23       1.132  -0.483  -2.881  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.098  -2.585  -4.741  1.00  0.00           H  
ATOM    336  HB2 SER A  23       3.198  -0.417  -4.669  1.00  0.00           H  
ATOM    337  HB3 SER A  23       2.661  -1.366  -6.057  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.770   0.875  -5.566  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.845  -2.648  -2.864  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.986  -3.469  -2.433  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.544  -4.907  -2.125  1.00  0.00           C  
ATOM    342  O   LEU A  24       5.000  -5.860  -2.763  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.683  -2.799  -1.225  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.799  -3.627  -0.562  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       7.873  -4.017  -1.568  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.468  -2.842   0.569  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.644  -1.795  -2.353  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.699  -3.518  -3.258  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       6.090  -1.838  -1.543  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       4.946  -2.606  -0.451  1.00  0.00           H  
ATOM    351  HG  LEU A  24       6.375  -4.535  -0.134  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       8.178  -3.136  -2.135  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       7.485  -4.775  -2.249  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       8.731  -4.425  -1.039  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       8.108  -3.512   1.145  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       6.713  -2.425   1.234  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       8.077  -2.036   0.157  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.643  -5.055  -1.145  1.00  0.00           N  
ATOM    359  CA  ARG A  25       3.081  -6.350  -0.741  1.00  0.00           C  
ATOM    360  C   ARG A  25       2.222  -6.974  -1.840  1.00  0.00           C  
ATOM    361  O   ARG A  25       2.241  -8.193  -1.984  1.00  0.00           O  
ATOM    362  CB  ARG A  25       2.264  -6.193   0.551  1.00  0.00           C  
ATOM    363  CG  ARG A  25       3.147  -5.916   1.778  1.00  0.00           C  
ATOM    364  CD  ARG A  25       3.703  -7.205   2.410  1.00  0.00           C  
ATOM    365  NE  ARG A  25       2.748  -7.812   3.359  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       2.491  -7.394   4.594  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       3.115  -6.361   5.117  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       1.590  -8.008   5.326  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.310  -4.202  -0.706  1.00  0.00           H  
ATOM    370  HA  ARG A  25       3.902  -7.047  -0.568  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.560  -5.369   0.420  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       1.684  -7.102   0.726  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       3.979  -5.271   1.498  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       2.552  -5.379   2.518  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       3.941  -7.924   1.624  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       4.631  -6.974   2.935  1.00  0.00           H  
ATOM    377  HE  ARG A  25       2.240  -8.618   3.035  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       3.810  -5.897   4.559  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       2.953  -6.039   6.053  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       1.091  -8.806   4.972  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       1.393  -7.672   6.249  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.514  -6.162  -2.633  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.768  -6.633  -3.799  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.666  -7.370  -4.787  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.427  -8.551  -5.025  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.032  -5.486  -4.499  1.00  0.00           C  
ATOM    387  CG  HIS A  26      -1.333  -5.202  -3.931  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -2.278  -6.149  -3.613  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -1.887  -3.969  -3.714  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -3.376  -5.498  -3.194  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -3.184  -4.172  -3.230  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.483  -5.169  -2.412  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.036  -7.361  -3.453  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.642  -4.593  -4.450  1.00  0.00           H  
ATOM    395  HB3 HIS A  26      -0.100  -5.731  -5.553  1.00  0.00           H  
ATOM    396  HD1 HIS A  26      -2.180  -7.147  -3.712  1.00  0.00           H  
ATOM    397  HD2 HIS A  26      -1.414  -3.016  -3.898  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -4.292  -5.977  -2.881  1.00  0.00           H  
ATOM    399  N   TYR A  27       2.695  -6.723  -5.347  1.00  0.00           N  
ATOM    400  CA  TYR A  27       3.612  -7.386  -6.281  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.248  -8.642  -5.668  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.419  -9.641  -6.369  1.00  0.00           O  
ATOM    403  CB  TYR A  27       4.688  -6.400  -6.749  1.00  0.00           C  
ATOM    404  CG  TYR A  27       5.801  -7.063  -7.542  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       5.685  -7.247  -8.935  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       6.923  -7.572  -6.859  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       6.704  -7.912  -9.648  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       7.924  -8.264  -7.559  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       7.827  -8.421  -8.955  1.00  0.00           C  
ATOM    410  OH  TYR A  27       8.845  -9.033  -9.616  1.00  0.00           O  
ATOM    411  H   TYR A  27       2.859  -5.745  -5.103  1.00  0.00           H  
ATOM    412  HA  TYR A  27       3.045  -7.711  -7.155  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       4.217  -5.628  -7.360  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       5.124  -5.914  -5.873  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       4.806  -6.886  -9.452  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       7.002  -7.459  -5.787  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       6.614  -8.057 -10.714  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       8.778  -8.677  -7.046  1.00  0.00           H  
ATOM    419  HH  TYR A  27       9.088  -8.563 -10.413  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.534  -8.622  -4.356  1.00  0.00           N  
ATOM    421  CA  LEU A  28       5.095  -9.759  -3.629  1.00  0.00           C  
ATOM    422  C   LEU A  28       4.303 -11.060  -3.869  1.00  0.00           C  
ATOM    423  O   LEU A  28       4.926 -12.117  -3.950  1.00  0.00           O  
ATOM    424  CB  LEU A  28       5.184  -9.435  -2.123  1.00  0.00           C  
ATOM    425  CG  LEU A  28       6.473  -9.879  -1.403  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       6.239  -9.849   0.111  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       6.963 -11.280  -1.768  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.376  -7.757  -3.850  1.00  0.00           H  
ATOM    429  HA  LEU A  28       6.101  -9.909  -4.021  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       5.112  -8.356  -1.988  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       4.321  -9.879  -1.624  1.00  0.00           H  
ATOM    432  HG  LEU A  28       7.264  -9.168  -1.646  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       5.752  -8.918   0.394  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       7.195  -9.919   0.629  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       5.609 -10.690   0.405  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       7.313 -11.292  -2.799  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       6.149 -11.993  -1.661  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       7.789 -11.573  -1.123  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.974 -10.987  -4.078  1.00  0.00           N  
ATOM    440  CA  ASN A  29       2.129 -12.146  -4.406  1.00  0.00           C  
ATOM    441  C   ASN A  29       2.693 -12.999  -5.561  1.00  0.00           C  
ATOM    442  O   ASN A  29       2.563 -14.221  -5.562  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.666 -11.717  -4.657  1.00  0.00           C  
ATOM    444  CG  ASN A  29       0.295 -11.588  -6.133  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -0.109 -12.542  -6.778  1.00  0.00           O  
ATOM    446  ND2 ASN A  29       0.433 -10.417  -6.711  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.546 -10.068  -4.039  1.00  0.00           H  
ATOM    448  HA  ASN A  29       2.107 -12.783  -3.527  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.016 -12.484  -4.238  1.00  0.00           H  
ATOM    450  HB3 ASN A  29       0.443 -10.788  -4.132  1.00  0.00           H  
ATOM    451 HD21 ASN A  29       0.773  -9.625  -6.164  1.00  0.00           H  
ATOM    452 HD22 ASN A  29       0.155 -10.356  -7.671  1.00  0.00           H  
ATOM    453  N   LEU A  30       3.369 -12.360  -6.526  1.00  0.00           N  
ATOM    454  CA  LEU A  30       3.984 -13.025  -7.670  1.00  0.00           C  
ATOM    455  C   LEU A  30       5.083 -14.011  -7.243  1.00  0.00           C  
ATOM    456  O   LEU A  30       5.221 -15.083  -7.833  1.00  0.00           O  
ATOM    457  CB  LEU A  30       4.569 -11.942  -8.588  1.00  0.00           C  
ATOM    458  CG  LEU A  30       4.844 -12.456 -10.011  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       3.581 -12.343 -10.873  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       5.987 -11.658 -10.638  1.00  0.00           C  
ATOM    461  H   LEU A  30       3.512 -11.356  -6.431  1.00  0.00           H  
ATOM    462  HA  LEU A  30       3.208 -13.579  -8.197  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       3.884 -11.094  -8.642  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       5.495 -11.576  -8.141  1.00  0.00           H  
ATOM    465  HG  LEU A  30       5.151 -13.501  -9.985  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.835 -13.056 -10.523  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       3.817 -12.566 -11.913  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       3.169 -11.335 -10.811  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       6.091 -11.914 -11.691  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       6.918 -11.904 -10.126  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       5.795 -10.590 -10.535  1.00  0.00           H  
ATOM    472  N   VAL A  31       5.849 -13.646  -6.206  1.00  0.00           N  
ATOM    473  CA  VAL A  31       6.928 -14.460  -5.633  1.00  0.00           C  
ATOM    474  C   VAL A  31       6.390 -15.472  -4.598  1.00  0.00           C  
ATOM    475  O   VAL A  31       7.141 -16.315  -4.111  1.00  0.00           O  
ATOM    476  CB  VAL A  31       8.048 -13.562  -5.037  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       9.355 -14.355  -4.835  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       8.338 -12.315  -5.902  1.00  0.00           C  
ATOM    479  H   VAL A  31       5.608 -12.785  -5.723  1.00  0.00           H  
ATOM    480  HA  VAL A  31       7.371 -15.035  -6.446  1.00  0.00           H  
ATOM    481  HB  VAL A  31       7.724 -13.201  -4.061  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       9.333 -15.290  -5.393  1.00  0.00           H  
ATOM    483 HG12 VAL A  31      10.230 -13.791  -5.156  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       9.470 -14.589  -3.776  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       9.293 -11.866  -5.631  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       8.359 -12.584  -6.959  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       7.564 -11.564  -5.737  1.00  0.00           H  
ATOM    488  N   THR A  32       5.086 -15.430  -4.272  1.00  0.00           N  
ATOM    489  CA  THR A  32       4.450 -16.234  -3.215  1.00  0.00           C  
ATOM    490  C   THR A  32       3.179 -16.942  -3.715  1.00  0.00           C  
ATOM    491  O   THR A  32       2.050 -16.549  -3.424  1.00  0.00           O  
ATOM    492  CB  THR A  32       4.178 -15.391  -1.949  1.00  0.00           C  
ATOM    493  OG1 THR A  32       3.418 -14.244  -2.235  1.00  0.00           O  
ATOM    494  CG2 THR A  32       5.450 -14.915  -1.236  1.00  0.00           C  
ATOM    495  H   THR A  32       4.511 -14.708  -4.697  1.00  0.00           H  
ATOM    496  HA  THR A  32       5.139 -17.022  -2.917  1.00  0.00           H  
ATOM    497  HB  THR A  32       3.613 -16.000  -1.244  1.00  0.00           H  
ATOM    498  HG1 THR A  32       3.117 -13.869  -1.405  1.00  0.00           H  
ATOM    499 HG21 THR A  32       5.682 -15.588  -0.414  1.00  0.00           H  
ATOM    500 HG22 THR A  32       5.304 -13.914  -0.832  1.00  0.00           H  
ATOM    501 HG23 THR A  32       6.297 -14.885  -1.921  1.00  0.00           H  
ATOM    502  N   ARG A  33       3.355 -18.057  -4.442  1.00  0.00           N  
ATOM    503  CA  ARG A  33       2.254 -18.816  -5.057  1.00  0.00           C  
ATOM    504  C   ARG A  33       2.263 -20.286  -4.630  1.00  0.00           C  
ATOM    505  O   ARG A  33       2.835 -21.136  -5.305  1.00  0.00           O  
ATOM    506  CB  ARG A  33       2.272 -18.662  -6.587  1.00  0.00           C  
ATOM    507  CG  ARG A  33       2.171 -17.196  -7.045  1.00  0.00           C  
ATOM    508  CD  ARG A  33       1.813 -17.087  -8.532  1.00  0.00           C  
ATOM    509  NE  ARG A  33       0.443 -17.571  -8.804  1.00  0.00           N  
ATOM    510  CZ  ARG A  33      -0.136 -17.692  -9.993  1.00  0.00           C  
ATOM    511  NH1 ARG A  33       0.470 -17.334 -11.098  1.00  0.00           N  
ATOM    512  NH2 ARG A  33      -1.348 -18.182 -10.099  1.00  0.00           N  
ATOM    513  H   ARG A  33       4.304 -18.350  -4.628  1.00  0.00           H  
ATOM    514  HA  ARG A  33       1.307 -18.397  -4.716  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       3.187 -19.099  -6.993  1.00  0.00           H  
ATOM    516  HB3 ARG A  33       1.425 -19.226  -6.980  1.00  0.00           H  
ATOM    517  HG2 ARG A  33       1.413 -16.673  -6.458  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       3.131 -16.708  -6.880  1.00  0.00           H  
ATOM    519  HD2 ARG A  33       1.889 -16.039  -8.825  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       2.534 -17.669  -9.110  1.00  0.00           H  
ATOM    521  HE  ARG A  33      -0.107 -17.829  -8.003  1.00  0.00           H  
ATOM    522 HH11 ARG A  33       1.392 -16.944 -11.033  1.00  0.00           H  
ATOM    523 HH12 ARG A  33       0.038 -17.471 -11.996  1.00  0.00           H  
ATOM    524 HH21 ARG A  33      -1.878 -18.444  -9.285  1.00  0.00           H  
ATOM    525 HH22 ARG A  33      -1.729 -18.310 -11.019  1.00  0.00           H  
ATOM    526  N   GLN A  34       1.586 -20.581  -3.517  1.00  0.00           N  
ATOM    527  CA  GLN A  34       1.502 -21.919  -2.909  1.00  0.00           C  
ATOM    528  C   GLN A  34       0.050 -22.417  -2.746  1.00  0.00           C  
ATOM    529  O   GLN A  34      -0.248 -23.218  -1.863  1.00  0.00           O  
ATOM    530  CB  GLN A  34       2.359 -21.964  -1.623  1.00  0.00           C  
ATOM    531  CG  GLN A  34       2.160 -20.816  -0.616  1.00  0.00           C  
ATOM    532  CD  GLN A  34       0.735 -20.698  -0.092  1.00  0.00           C  
ATOM    533  OE1 GLN A  34      -0.001 -19.798  -0.470  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       0.299 -21.592   0.775  1.00  0.00           N  
ATOM    535  H   GLN A  34       1.198 -19.807  -2.994  1.00  0.00           H  
ATOM    536  HA  GLN A  34       1.959 -22.635  -3.594  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       2.199 -22.916  -1.116  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       3.406 -21.944  -1.928  1.00  0.00           H  
ATOM    539  HG2 GLN A  34       2.831 -20.970   0.228  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       2.438 -19.871  -1.083  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       0.868 -22.370   1.054  1.00  0.00           H  
ATOM    542 HE22 GLN A  34      -0.663 -21.498   1.047  1.00  0.00           H  
ATOM    543  N   ARG A  35      -0.866 -21.951  -3.612  1.00  0.00           N  
ATOM    544  CA  ARG A  35      -2.316 -22.209  -3.543  1.00  0.00           C  
ATOM    545  C   ARG A  35      -2.771 -23.106  -4.697  1.00  0.00           C  
ATOM    546  O   ARG A  35      -3.545 -22.687  -5.556  1.00  0.00           O  
ATOM    547  CB  ARG A  35      -3.133 -20.899  -3.479  1.00  0.00           C  
ATOM    548  CG  ARG A  35      -2.584 -19.865  -2.489  1.00  0.00           C  
ATOM    549  CD  ARG A  35      -1.603 -18.887  -3.166  1.00  0.00           C  
ATOM    550  NE  ARG A  35      -2.297 -17.712  -3.727  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -2.758 -16.680  -3.029  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -2.615 -16.617  -1.724  1.00  0.00           N  
ATOM    553  NH2 ARG A  35      -3.381 -15.697  -3.632  1.00  0.00           N  
ATOM    554  H   ARG A  35      -0.520 -21.370  -4.361  1.00  0.00           H  
ATOM    555  HA  ARG A  35      -2.526 -22.759  -2.623  1.00  0.00           H  
ATOM    556  HB2 ARG A  35      -3.196 -20.441  -4.467  1.00  0.00           H  
ATOM    557  HB3 ARG A  35      -4.147 -21.160  -3.173  1.00  0.00           H  
ATOM    558  HG2 ARG A  35      -3.416 -19.306  -2.062  1.00  0.00           H  
ATOM    559  HG3 ARG A  35      -2.093 -20.389  -1.671  1.00  0.00           H  
ATOM    560  HD2 ARG A  35      -0.863 -18.551  -2.439  1.00  0.00           H  
ATOM    561  HD3 ARG A  35      -1.066 -19.394  -3.967  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -2.440 -17.689  -4.723  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -2.095 -17.349  -1.272  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -2.949 -15.833  -1.188  1.00  0.00           H  
ATOM    565 HH21 ARG A  35      -3.480 -15.687  -4.634  1.00  0.00           H  
ATOM    566 HH22 ARG A  35      -3.706 -14.921  -3.083  1.00  0.00           H  
ATOM    567  N   TYR A  36      -2.254 -24.336  -4.727  1.00  0.00           N  
ATOM    568  CA  TYR A  36      -2.563 -25.311  -5.771  1.00  0.00           C  
ATOM    569  C   TYR A  36      -2.659 -26.727  -5.197  1.00  0.00           C  
ATOM    570  O   TYR A  36      -1.667 -27.358  -4.853  1.00  0.00           O  
ATOM    571  CB  TYR A  36      -1.532 -25.203  -6.903  1.00  0.00           C  
ATOM    572  CG  TYR A  36      -1.820 -26.127  -8.072  1.00  0.00           C  
ATOM    573  CD1 TYR A  36      -2.994 -25.951  -8.831  1.00  0.00           C  
ATOM    574  CD2 TYR A  36      -0.928 -27.171  -8.387  1.00  0.00           C  
ATOM    575  CE1 TYR A  36      -3.274 -26.808  -9.912  1.00  0.00           C  
ATOM    576  CE2 TYR A  36      -1.206 -28.034  -9.464  1.00  0.00           C  
ATOM    577  CZ  TYR A  36      -2.376 -27.851 -10.234  1.00  0.00           C  
ATOM    578  OH  TYR A  36      -2.619 -28.667 -11.295  1.00  0.00           O  
ATOM    579  H   TYR A  36      -1.601 -24.598  -4.002  1.00  0.00           H  
ATOM    580  HA  TYR A  36      -3.541 -25.070  -6.190  1.00  0.00           H  
ATOM    581  HB2 TYR A  36      -1.527 -24.177  -7.277  1.00  0.00           H  
ATOM    582  HB3 TYR A  36      -0.538 -25.412  -6.505  1.00  0.00           H  
ATOM    583  HD1 TYR A  36      -3.687 -25.160  -8.580  1.00  0.00           H  
ATOM    584  HD2 TYR A  36      -0.035 -27.320  -7.797  1.00  0.00           H  
ATOM    585  HE1 TYR A  36      -4.178 -26.672 -10.487  1.00  0.00           H  
ATOM    586  HE2 TYR A  36      -0.530 -28.838  -9.710  1.00  0.00           H  
ATOM    587  HH  TYR A  36      -3.262 -28.293 -11.904  1.00  0.00           H  
HETATM  588  N   NH2 A  37      -3.866 -27.247  -5.048  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37      -4.704 -26.719  -5.275  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37      -3.894 -28.172  -4.658  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1       5.535  -6.741 -13.754  1.00  0.00           N  
ATOM      2  CA  TYR A   1       6.987  -6.955 -13.942  1.00  0.00           C  
ATOM      3  C   TYR A   1       7.664  -7.255 -12.635  1.00  0.00           C  
ATOM      4  O   TYR A   1       7.109  -6.938 -11.586  1.00  0.00           O  
ATOM      5  CB  TYR A   1       7.629  -5.761 -14.676  1.00  0.00           C  
ATOM      6  CG  TYR A   1       7.138  -4.402 -14.210  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       7.569  -3.879 -12.976  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       6.223  -3.672 -14.995  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       7.105  -2.629 -12.533  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       5.742  -2.427 -14.544  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       6.183  -1.901 -13.309  1.00  0.00           C  
ATOM     12  OH  TYR A   1       5.702  -0.715 -12.849  1.00  0.00           O  
ATOM     13  H1  TYR A   1       5.291  -6.960 -12.795  1.00  0.00           H  
ATOM     14  H2  TYR A   1       5.321  -5.765 -13.916  1.00  0.00           H  
ATOM     15  H3  TYR A   1       5.000  -7.311 -14.395  1.00  0.00           H  
ATOM     16  HA  TYR A   1       7.190  -7.896 -14.443  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       8.711  -5.775 -14.548  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       7.431  -5.866 -15.743  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       8.251  -4.421 -12.343  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       5.878  -4.058 -15.945  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       7.439  -2.216 -11.591  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       5.033  -1.875 -15.143  1.00  0.00           H  
ATOM     23  HH  TYR A   1       4.943  -0.412 -13.351  1.00  0.00           H  
ATOM     24  N   PRO A   2       8.837  -7.914 -12.701  1.00  0.00           N  
ATOM     25  CA  PRO A   2       9.527  -8.357 -11.518  1.00  0.00           C  
ATOM     26  C   PRO A   2      10.196  -7.176 -10.805  1.00  0.00           C  
ATOM     27  O   PRO A   2      10.692  -7.293  -9.686  1.00  0.00           O  
ATOM     28  CB  PRO A   2      10.579  -9.376 -11.976  1.00  0.00           C  
ATOM     29  CG  PRO A   2      10.901  -8.925 -13.397  1.00  0.00           C  
ATOM     30  CD  PRO A   2       9.571  -8.357 -13.873  1.00  0.00           C  
ATOM     31  HA  PRO A   2       8.766  -8.829 -10.910  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      11.473  -9.362 -11.349  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      10.145 -10.376 -11.992  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      11.652  -8.135 -13.387  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      11.223  -9.760 -14.021  1.00  0.00           H  
ATOM     36  HD2 PRO A   2       9.729  -7.584 -14.621  1.00  0.00           H  
ATOM     37  HD3 PRO A   2       9.005  -9.154 -14.284  1.00  0.00           H  
ATOM     38  N   ALA A   3      10.227  -6.028 -11.485  1.00  0.00           N  
ATOM     39  CA  ALA A   3      10.809  -4.812 -10.993  1.00  0.00           C  
ATOM     40  C   ALA A   3       9.923  -4.210  -9.879  1.00  0.00           C  
ATOM     41  O   ALA A   3       9.065  -3.372 -10.149  1.00  0.00           O  
ATOM     42  CB  ALA A   3      11.080  -3.856 -12.169  1.00  0.00           C  
ATOM     43  H   ALA A   3       9.841  -6.021 -12.412  1.00  0.00           H  
ATOM     44  HA  ALA A   3      11.754  -5.168 -10.611  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      10.606  -4.216 -13.084  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      10.706  -2.854 -11.952  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      12.156  -3.788 -12.332  1.00  0.00           H  
ATOM     48  N   LYS A   4      10.065  -4.681  -8.633  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.279  -4.159  -7.504  1.00  0.00           C  
ATOM     50  C   LYS A   4       9.523  -2.645  -7.294  1.00  0.00           C  
ATOM     51  O   LYS A   4      10.606  -2.160  -7.615  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.568  -4.979  -6.234  1.00  0.00           C  
ATOM     53  CG  LYS A   4      10.883  -4.587  -5.544  1.00  0.00           C  
ATOM     54  CD  LYS A   4      11.118  -5.423  -4.280  1.00  0.00           C  
ATOM     55  CE  LYS A   4      11.590  -6.848  -4.598  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      12.932  -6.863  -5.232  1.00  0.00           N  
ATOM     57  H   LYS A   4      10.689  -5.468  -8.508  1.00  0.00           H  
ATOM     58  HA  LYS A   4       8.229  -4.292  -7.764  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       8.756  -4.835  -5.523  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       9.586  -6.037  -6.494  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      11.714  -4.702  -6.240  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      10.834  -3.542  -5.238  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      11.865  -4.923  -3.663  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      10.190  -5.468  -3.699  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      11.623  -7.403  -3.656  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      10.860  -7.336  -5.250  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      12.874  -6.732  -6.238  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      13.502  -6.119  -4.853  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      13.380  -7.755  -5.077  1.00  0.00           H  
ATOM     70  N   PRO A   5       8.567  -1.907  -6.703  1.00  0.00           N  
ATOM     71  CA  PRO A   5       8.670  -0.475  -6.470  1.00  0.00           C  
ATOM     72  C   PRO A   5       9.686  -0.241  -5.374  1.00  0.00           C  
ATOM     73  O   PRO A   5       9.607  -0.858  -4.306  1.00  0.00           O  
ATOM     74  CB  PRO A   5       7.280  -0.005  -6.027  1.00  0.00           C  
ATOM     75  CG  PRO A   5       6.669  -1.259  -5.416  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.286  -2.376  -6.244  1.00  0.00           C  
ATOM     77  HA  PRO A   5       8.972   0.048  -7.378  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       7.325   0.807  -5.300  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       6.699   0.297  -6.900  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       6.954  -1.365  -4.369  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       5.596  -1.259  -5.524  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.330  -3.298  -5.670  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       6.721  -2.494  -7.141  1.00  0.00           H  
ATOM     84  N   GLU A   6      10.648   0.641  -5.627  1.00  0.00           N  
ATOM     85  CA  GLU A   6      11.603   0.952  -4.586  1.00  0.00           C  
ATOM     86  C   GLU A   6      10.948   1.712  -3.413  1.00  0.00           C  
ATOM     87  O   GLU A   6       9.878   2.306  -3.555  1.00  0.00           O  
ATOM     88  CB  GLU A   6      12.781   1.764  -5.158  1.00  0.00           C  
ATOM     89  CG  GLU A   6      13.754   0.944  -6.020  1.00  0.00           C  
ATOM     90  CD  GLU A   6      13.184   0.481  -7.371  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      12.274   1.169  -7.895  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      13.672  -0.570  -7.848  1.00  0.00           O  
ATOM     93  H   GLU A   6      10.818   1.001  -6.568  1.00  0.00           H  
ATOM     94  HA  GLU A   6      11.898  -0.042  -4.249  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      12.399   2.613  -5.728  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      13.356   2.172  -4.325  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      14.637   1.558  -6.205  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      14.072   0.074  -5.437  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.602   1.710  -2.244  1.00  0.00           N  
ATOM    100  CA  ALA A   7      11.132   2.417  -1.049  1.00  0.00           C  
ATOM    101  C   ALA A   7      10.905   3.900  -1.269  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.666   4.527  -2.013  1.00  0.00           O  
ATOM    103  CB  ALA A   7      12.120   2.168   0.101  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.503   1.264  -2.197  1.00  0.00           H  
ATOM    105  HA  ALA A   7      10.132   2.096  -0.807  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      11.744   2.624   1.016  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      12.258   1.099   0.262  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      13.083   2.622  -0.144  1.00  0.00           H  
ATOM    109  N   PRO A   8       9.855   4.466  -0.636  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.499   5.817  -0.933  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.532   6.774  -0.334  1.00  0.00           C  
ATOM    112  O   PRO A   8      11.349   6.395   0.511  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.112   6.054  -0.329  1.00  0.00           C  
ATOM    114  CG  PRO A   8       8.141   5.134   0.873  1.00  0.00           C  
ATOM    115  CD  PRO A   8       8.841   3.929   0.259  1.00  0.00           C  
ATOM    116  HA  PRO A   8       9.468   5.855  -2.015  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       7.939   7.086  -0.029  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.330   5.715  -1.016  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.725   5.548   1.696  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       7.117   4.945   1.164  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       9.242   3.248   1.014  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       8.075   3.494  -0.360  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.445   8.045  -0.723  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.266   9.077  -0.105  1.00  0.00           C  
ATOM    125  C   GLY A   9      10.964   9.194   1.395  1.00  0.00           C  
ATOM    126  O   GLY A   9       9.804   9.251   1.794  1.00  0.00           O  
ATOM    127  H   GLY A   9       9.714   8.304  -1.371  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      12.315   8.818  -0.249  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      11.063  10.033  -0.587  1.00  0.00           H  
ATOM    130  N   GLU A  10      11.998   9.283   2.236  1.00  0.00           N  
ATOM    131  CA  GLU A  10      11.831   9.574   3.673  1.00  0.00           C  
ATOM    132  C   GLU A  10      11.124  10.926   3.909  1.00  0.00           C  
ATOM    133  O   GLU A  10      10.442  11.127   4.912  1.00  0.00           O  
ATOM    134  CB  GLU A  10      13.217   9.530   4.342  1.00  0.00           C  
ATOM    135  CG  GLU A  10      13.245   9.865   5.847  1.00  0.00           C  
ATOM    136  CD  GLU A  10      12.522   8.820   6.732  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      11.288   8.675   6.607  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      13.193   8.118   7.527  1.00  0.00           O  
ATOM    139  H   GLU A  10      12.928   9.169   1.863  1.00  0.00           H  
ATOM    140  HA  GLU A  10      11.203   8.800   4.118  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      13.643   8.535   4.202  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.866  10.238   3.821  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      14.293   9.934   6.144  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      12.821  10.860   6.001  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.222  11.843   2.946  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.532  13.130   2.941  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.274  13.135   2.035  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.732  14.202   1.746  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.568  14.235   2.658  1.00  0.00           C  
ATOM    150  CG  ASP A  11      12.368  14.040   1.363  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      11.751  13.676   0.338  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      13.601  14.234   1.424  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.780  11.619   2.133  1.00  0.00           H  
ATOM    154  HA  ASP A  11      10.161  13.322   3.947  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      11.075  15.205   2.643  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      12.271  14.239   3.495  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.777  11.951   1.628  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.579  11.766   0.799  1.00  0.00           C  
ATOM    159  C   ALA A  12       6.271  11.953   1.599  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.198  11.641   2.787  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.623  10.376   0.097  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.215  11.106   1.981  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.610  12.542   0.031  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       6.932  10.370  -0.741  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       8.615  10.191  -0.310  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       7.375   9.511   0.741  1.00  0.00           H  
ATOM    167  N   SER A  13       5.206  12.423   0.936  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.858  12.536   1.513  1.00  0.00           C  
ATOM    169  C   SER A  13       3.197  11.227   1.923  1.00  0.00           C  
ATOM    170  O   SER A  13       3.494  10.162   1.402  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.928  13.277   0.533  1.00  0.00           C  
ATOM    172  OG  SER A  13       3.161  14.672   0.529  1.00  0.00           O  
ATOM    173  H   SER A  13       5.342  12.732  -0.015  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.930  13.004   2.484  1.00  0.00           H  
ATOM    175  HB2 SER A  13       3.093  12.888  -0.473  1.00  0.00           H  
ATOM    176  HB3 SER A  13       1.886  13.094   0.795  1.00  0.00           H  
ATOM    177  HG  SER A  13       2.834  15.050   1.349  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.247  11.299   2.871  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.803  10.134   3.592  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.869   9.278   2.756  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.835   8.058   2.867  1.00  0.00           O  
ATOM    182  CB  PRO A  14       1.043  10.623   4.850  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.773  12.079   4.511  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.117  12.322   3.845  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.731   9.640   3.864  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.119  10.075   5.032  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.690  10.582   5.729  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -0.049  12.174   3.793  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.611  12.706   5.387  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.178  13.333   3.435  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       2.949  11.935   4.474  1.00  0.00           H  
ATOM    192  N   GLU A  15       0.092   9.947   1.909  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.723   9.293   0.905  1.00  0.00           C  
ATOM    194  C   GLU A  15       0.160   8.473  -0.056  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.177   7.337  -0.377  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.556  10.374   0.204  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.894   9.831  -0.306  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -2.738   8.840  -1.463  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -2.106   9.231  -2.470  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -3.271   7.715  -1.320  1.00  0.00           O  
ATOM    201  H   GLU A  15       0.125  10.954   1.939  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.393   8.603   1.423  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.788  11.165   0.922  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.981  10.826  -0.605  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.413   9.356   0.530  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.504  10.674  -0.635  1.00  0.00           H  
ATOM    207  N   GLU A  16       1.351   8.980  -0.420  1.00  0.00           N  
ATOM    208  CA  GLU A  16       2.313   8.266  -1.272  1.00  0.00           C  
ATOM    209  C   GLU A  16       2.713   6.921  -0.657  1.00  0.00           C  
ATOM    210  O   GLU A  16       2.756   5.895  -1.336  1.00  0.00           O  
ATOM    211  CB  GLU A  16       3.565   9.129  -1.514  1.00  0.00           C  
ATOM    212  CG  GLU A  16       4.481   8.493  -2.562  1.00  0.00           C  
ATOM    213  CD  GLU A  16       5.688   9.351  -2.952  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       5.564  10.596  -2.975  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       6.716   8.723  -3.295  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.642   9.861  -0.021  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.829   8.072  -2.228  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       3.257  10.126  -1.832  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       4.153   9.206  -0.606  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       4.845   7.542  -2.165  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       3.893   8.292  -3.455  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.953   6.928   0.653  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.252   5.763   1.467  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.194   4.648   1.265  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.554   3.483   1.087  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.449   6.290   2.924  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.909   6.482   3.359  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.710   5.172   3.473  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.611   7.446   2.404  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.878   7.820   1.123  1.00  0.00           H  
ATOM    231  HA  LEU A  17       4.187   5.337   1.099  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       3.022   7.298   3.061  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       2.931   5.660   3.635  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.874   6.995   4.327  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       5.459   4.645   4.391  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       6.779   5.391   3.483  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       5.499   4.507   2.635  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       4.965   8.303   2.221  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       5.831   6.964   1.454  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       6.530   7.810   2.859  1.00  0.00           H  
ATOM    241  N   SER A  18       0.906   5.005   1.168  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.221   4.091   0.916  1.00  0.00           C  
ATOM    243  C   SER A  18      -0.070   3.288  -0.381  1.00  0.00           C  
ATOM    244  O   SER A  18      -0.071   2.052  -0.346  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.533   4.884   0.889  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.627   4.024   1.119  1.00  0.00           O  
ATOM    247  H   SER A  18       0.714   6.000   1.206  1.00  0.00           H  
ATOM    248  HA  SER A  18      -0.272   3.380   1.741  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.512   5.652   1.662  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -1.661   5.365  -0.081  1.00  0.00           H  
ATOM    251  HG  SER A  18      -3.427   4.531   0.953  1.00  0.00           H  
ATOM    252  N   ARG A  19       0.098   3.981  -1.524  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.288   3.355  -2.846  1.00  0.00           C  
ATOM    254  C   ARG A  19       1.448   2.354  -2.819  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.348   1.276  -3.402  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.436   4.431  -3.950  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.888   4.765  -4.340  1.00  0.00           C  
ATOM    258  CD  ARG A  19       2.006   6.034  -5.176  1.00  0.00           C  
ATOM    259  NE  ARG A  19       3.421   6.426  -5.318  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       3.942   7.215  -6.247  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       3.190   7.725  -7.195  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       5.221   7.518  -6.232  1.00  0.00           N  
ATOM    263  H   ARG A  19       0.103   4.993  -1.447  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.610   2.778  -3.072  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -0.074   4.077  -4.847  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -0.071   5.343  -3.627  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.481   4.913  -3.449  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       2.317   3.931  -4.899  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       1.555   5.842  -6.150  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       1.463   6.840  -4.677  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.055   6.100  -4.607  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       2.207   7.524  -7.159  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       3.575   8.321  -7.902  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       5.804   7.261  -5.448  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       5.619   8.088  -6.955  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.533   2.716  -2.122  1.00  0.00           N  
ATOM    277  CA  TYR A  20       3.735   1.909  -1.983  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.453   0.621  -1.201  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.732  -0.467  -1.705  1.00  0.00           O  
ATOM    280  CB  TYR A  20       4.849   2.744  -1.334  1.00  0.00           C  
ATOM    281  CG  TYR A  20       6.043   1.900  -0.954  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       6.934   1.475  -1.956  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.230   1.493   0.383  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       8.021   0.653  -1.621  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.333   0.686   0.721  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       8.236   0.274  -0.280  1.00  0.00           C  
ATOM    287  OH  TYR A  20       9.336  -0.456   0.049  1.00  0.00           O  
ATOM    288  H   TYR A  20       2.497   3.618  -1.658  1.00  0.00           H  
ATOM    289  HA  TYR A  20       4.071   1.615  -2.979  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       5.167   3.516  -2.036  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.487   3.258  -0.445  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       6.792   1.782  -2.982  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.532   1.800   1.150  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       8.702   0.338  -2.393  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       7.503   0.383   1.742  1.00  0.00           H  
ATOM    296  HH  TYR A  20       9.913  -0.570  -0.711  1.00  0.00           H  
ATOM    297  N   TYR A  21       2.874   0.734   0.002  1.00  0.00           N  
ATOM    298  CA  TYR A  21       2.531  -0.407   0.859  1.00  0.00           C  
ATOM    299  C   TYR A  21       1.701  -1.464   0.122  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.092  -2.633   0.073  1.00  0.00           O  
ATOM    301  CB  TYR A  21       1.781   0.081   2.110  1.00  0.00           C  
ATOM    302  CG  TYR A  21       2.675   0.491   3.257  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       3.455  -0.471   3.925  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       2.694   1.831   3.681  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       4.284  -0.084   4.995  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       3.533   2.229   4.733  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       4.336   1.274   5.388  1.00  0.00           C  
ATOM    308  OH  TYR A  21       5.149   1.672   6.402  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.677   1.673   0.345  1.00  0.00           H  
ATOM    310  HA  TYR A  21       3.456  -0.894   1.167  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.144   0.933   1.850  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       1.142  -0.728   2.471  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       3.407  -1.510   3.623  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       2.061   2.560   3.204  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       4.868  -0.828   5.512  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       3.556   3.258   5.051  1.00  0.00           H  
ATOM    317  HH  TYR A  21       5.621   0.936   6.791  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.578  -1.050  -0.478  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.260  -1.926  -1.296  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.549  -2.614  -2.415  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.437  -3.826  -2.612  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.448  -1.114  -1.837  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.322  -0.069  -0.390  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.655  -2.720  -0.659  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.740  -1.480  -2.821  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -2.296  -1.221  -1.157  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.193  -0.055  -1.917  1.00  0.00           H  
ATOM    328  N   SER A  23       1.409  -1.856  -3.109  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.264  -2.373  -4.182  1.00  0.00           C  
ATOM    330  C   SER A  23       3.313  -3.390  -3.695  1.00  0.00           C  
ATOM    331  O   SER A  23       3.605  -4.362  -4.393  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.949  -1.199  -4.879  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.228  -1.536  -6.223  1.00  0.00           O  
ATOM    334  H   SER A  23       1.471  -0.870  -2.874  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.622  -2.869  -4.909  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.298  -0.330  -4.879  1.00  0.00           H  
ATOM    337  HB3 SER A  23       3.863  -0.945  -4.342  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.714  -0.965  -6.805  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.846  -3.222  -2.476  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.802  -4.148  -1.858  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.232  -5.572  -1.803  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.798  -6.510  -2.378  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.171  -3.636  -0.449  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.538  -4.106   0.082  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       6.693  -5.633   0.138  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.678  -3.490  -0.737  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.605  -2.365  -1.978  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.696  -4.164  -2.481  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.172  -2.546  -0.450  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       4.407  -3.939   0.267  1.00  0.00           H  
ATOM    351  HG  LEU A  24       6.617  -3.730   1.102  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       7.463  -5.896   0.861  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       6.981  -6.029  -0.839  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       5.757  -6.098   0.450  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       8.568  -3.409  -0.115  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       7.398  -2.491  -1.074  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       7.902  -4.098  -1.612  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.082  -5.722  -1.125  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.357  -6.992  -1.042  1.00  0.00           C  
ATOM    360  C   ARG A  25       1.996  -7.510  -2.428  1.00  0.00           C  
ATOM    361  O   ARG A  25       2.114  -8.713  -2.637  1.00  0.00           O  
ATOM    362  CB  ARG A  25       1.100  -6.859  -0.163  1.00  0.00           C  
ATOM    363  CG  ARG A  25       1.419  -6.939   1.340  1.00  0.00           C  
ATOM    364  CD  ARG A  25       1.686  -8.376   1.824  1.00  0.00           C  
ATOM    365  NE  ARG A  25       0.443  -9.163   1.973  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       0.349 -10.427   2.379  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       1.414 -11.139   2.656  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -0.824 -11.007   2.501  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.686  -4.881  -0.714  1.00  0.00           H  
ATOM    370  HA  ARG A  25       3.025  -7.739  -0.614  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       0.613  -5.908  -0.380  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.398  -7.657  -0.412  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       2.296  -6.323   1.550  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       0.582  -6.527   1.905  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       2.354  -8.878   1.122  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       2.184  -8.319   2.794  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -0.417  -8.674   1.796  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       2.308 -10.686   2.590  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       1.350 -12.097   2.956  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -1.672 -10.530   2.251  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -0.880 -11.973   2.788  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.625  -6.632  -3.367  1.00  0.00           N  
ATOM    383  CA  HIS A  26       1.303  -6.992  -4.750  1.00  0.00           C  
ATOM    384  C   HIS A  26       2.426  -7.786  -5.436  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.164  -8.827  -6.039  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.980  -5.725  -5.551  1.00  0.00           C  
ATOM    387  CG  HIS A  26       0.149  -5.997  -6.771  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       0.533  -6.748  -7.860  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -1.117  -5.532  -6.999  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -0.488  -6.729  -8.734  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -1.506  -6.000  -8.256  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.538  -5.659  -3.092  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.409  -7.617  -4.730  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.446  -5.016  -4.921  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.903  -5.253  -5.887  1.00  0.00           H  
ATOM    396  HD1 HIS A  26       1.403  -7.250  -7.959  1.00  0.00           H  
ATOM    397  HD2 HIS A  26      -1.703  -4.917  -6.331  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -0.501  -7.234  -9.689  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.676  -7.307  -5.344  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.842  -8.023  -5.869  1.00  0.00           C  
ATOM    401  C   TYR A  27       5.043  -9.363  -5.156  1.00  0.00           C  
ATOM    402  O   TYR A  27       5.094 -10.400  -5.812  1.00  0.00           O  
ATOM    403  CB  TYR A  27       6.106  -7.157  -5.764  1.00  0.00           C  
ATOM    404  CG  TYR A  27       7.369  -7.927  -6.110  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       7.769  -8.053  -7.452  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       8.091  -8.594  -5.096  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       8.881  -8.852  -7.773  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       9.201  -9.400  -5.419  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       9.599  -9.525  -6.767  1.00  0.00           C  
ATOM    410  OH  TYR A  27      10.657 -10.309  -7.111  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.809  -6.422  -4.859  1.00  0.00           H  
ATOM    412  HA  TYR A  27       4.667  -8.247  -6.923  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       6.004  -6.307  -6.441  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       6.195  -6.769  -4.750  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       7.220  -7.557  -8.241  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       7.771  -8.524  -4.066  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       9.198  -8.985  -8.790  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       9.730  -9.932  -4.644  1.00  0.00           H  
ATOM    419  HH  TYR A  27      10.828 -10.998  -6.469  1.00  0.00           H  
ATOM    420  N   LEU A  28       5.130  -9.356  -3.817  1.00  0.00           N  
ATOM    421  CA  LEU A  28       5.296 -10.577  -3.020  1.00  0.00           C  
ATOM    422  C   LEU A  28       4.182 -11.600  -3.321  1.00  0.00           C  
ATOM    423  O   LEU A  28       4.428 -12.804  -3.346  1.00  0.00           O  
ATOM    424  CB  LEU A  28       5.342 -10.180  -1.533  1.00  0.00           C  
ATOM    425  CG  LEU A  28       5.537 -11.362  -0.558  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       6.994 -11.845  -0.517  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       5.043 -10.981   0.847  1.00  0.00           C  
ATOM    428  H   LEU A  28       5.072  -8.460  -3.341  1.00  0.00           H  
ATOM    429  HA  LEU A  28       6.247 -11.039  -3.294  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       6.153  -9.463  -1.377  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       4.405  -9.676  -1.295  1.00  0.00           H  
ATOM    432  HG  LEU A  28       4.923 -12.200  -0.882  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       7.551 -11.341   0.272  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       7.493 -11.654  -1.466  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       7.007 -12.920  -0.332  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       5.688 -11.409   1.614  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       4.037 -11.376   0.982  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       5.025  -9.897   0.968  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.964 -11.127  -3.609  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.826 -11.963  -3.977  1.00  0.00           C  
ATOM    441  C   ASN A  29       2.035 -12.717  -5.293  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.602 -13.863  -5.403  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.529 -11.134  -4.004  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -0.180 -11.129  -2.658  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -1.356 -11.432  -2.552  1.00  0.00           O  
ATOM    446  ND2 ASN A  29       0.520 -10.812  -1.589  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.835 -10.119  -3.565  1.00  0.00           H  
ATOM    448  HA  ASN A  29       1.723 -12.720  -3.207  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.724 -10.113  -4.320  1.00  0.00           H  
ATOM    450  HB3 ASN A  29      -0.159 -11.576  -4.727  1.00  0.00           H  
ATOM    451 HD21 ASN A  29       1.446 -10.427  -1.726  1.00  0.00           H  
ATOM    452 HD22 ASN A  29       0.039 -10.868  -0.713  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.754 -12.138  -6.261  1.00  0.00           N  
ATOM    454  CA  LEU A  30       3.067 -12.802  -7.530  1.00  0.00           C  
ATOM    455  C   LEU A  30       3.765 -14.159  -7.313  1.00  0.00           C  
ATOM    456  O   LEU A  30       3.561 -15.087  -8.095  1.00  0.00           O  
ATOM    457  CB  LEU A  30       3.889 -11.826  -8.393  1.00  0.00           C  
ATOM    458  CG  LEU A  30       4.018 -12.238  -9.873  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       4.300 -10.994 -10.723  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       5.122 -13.280 -10.113  1.00  0.00           C  
ATOM    461  H   LEU A  30       3.143 -11.213  -6.091  1.00  0.00           H  
ATOM    462  HA  LEU A  30       2.123 -13.000  -8.039  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       3.393 -10.854  -8.350  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       4.886 -11.705  -7.969  1.00  0.00           H  
ATOM    465  HG  LEU A  30       3.065 -12.650 -10.205  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       5.201 -10.496 -10.366  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       3.457 -10.307 -10.659  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       4.431 -11.286 -11.766  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       5.865 -12.917 -10.823  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       4.671 -14.190 -10.512  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       5.638 -13.530  -9.187  1.00  0.00           H  
ATOM    472  N   VAL A  31       4.517 -14.296  -6.210  1.00  0.00           N  
ATOM    473  CA  VAL A  31       5.241 -15.511  -5.811  1.00  0.00           C  
ATOM    474  C   VAL A  31       4.685 -16.156  -4.529  1.00  0.00           C  
ATOM    475  O   VAL A  31       5.327 -17.023  -3.941  1.00  0.00           O  
ATOM    476  CB  VAL A  31       6.759 -15.220  -5.776  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       7.190 -14.389  -4.559  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       7.599 -16.506  -5.867  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.590 -13.483  -5.608  1.00  0.00           H  
ATOM    480  HA  VAL A  31       5.088 -16.249  -6.597  1.00  0.00           H  
ATOM    481  HB  VAL A  31       6.990 -14.636  -6.668  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       6.537 -13.528  -4.444  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       7.144 -14.990  -3.650  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       8.210 -14.032  -4.698  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       7.059 -17.274  -6.418  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       8.533 -16.295  -6.387  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       7.822 -16.889  -4.870  1.00  0.00           H  
ATOM    488  N   THR A  32       3.468 -15.788  -4.099  1.00  0.00           N  
ATOM    489  CA  THR A  32       2.831 -16.364  -2.897  1.00  0.00           C  
ATOM    490  C   THR A  32       1.946 -17.583  -3.202  1.00  0.00           C  
ATOM    491  O   THR A  32       1.426 -18.222  -2.291  1.00  0.00           O  
ATOM    492  CB  THR A  32       2.078 -15.269  -2.117  1.00  0.00           C  
ATOM    493  OG1 THR A  32       2.065 -15.553  -0.736  1.00  0.00           O  
ATOM    494  CG2 THR A  32       0.623 -15.052  -2.553  1.00  0.00           C  
ATOM    495  H   THR A  32       2.965 -15.086  -4.637  1.00  0.00           H  
ATOM    496  HA  THR A  32       3.627 -16.726  -2.248  1.00  0.00           H  
ATOM    497  HB  THR A  32       2.631 -14.339  -2.245  1.00  0.00           H  
ATOM    498  HG1 THR A  32       2.881 -16.003  -0.509  1.00  0.00           H  
ATOM    499 HG21 THR A  32       0.525 -15.135  -3.632  1.00  0.00           H  
ATOM    500 HG22 THR A  32       0.289 -14.066  -2.236  1.00  0.00           H  
ATOM    501 HG23 THR A  32      -0.022 -15.798  -2.089  1.00  0.00           H  
ATOM    502  N   ARG A  33       1.789 -17.937  -4.485  1.00  0.00           N  
ATOM    503  CA  ARG A  33       0.887 -18.986  -4.983  1.00  0.00           C  
ATOM    504  C   ARG A  33       1.492 -20.390  -4.838  1.00  0.00           C  
ATOM    505  O   ARG A  33       1.539 -21.161  -5.801  1.00  0.00           O  
ATOM    506  CB  ARG A  33       0.503 -18.692  -6.444  1.00  0.00           C  
ATOM    507  CG  ARG A  33      -0.150 -17.317  -6.657  1.00  0.00           C  
ATOM    508  CD  ARG A  33      -0.350 -17.031  -8.151  1.00  0.00           C  
ATOM    509  NE  ARG A  33      -1.205 -18.038  -8.813  1.00  0.00           N  
ATOM    510  CZ  ARG A  33      -1.418 -18.164 -10.117  1.00  0.00           C  
ATOM    511  NH1 ARG A  33      -0.869 -17.333 -10.979  1.00  0.00           N  
ATOM    512  NH2 ARG A  33      -2.182 -19.129 -10.576  1.00  0.00           N  
ATOM    513  H   ARG A  33       2.334 -17.410  -5.153  1.00  0.00           H  
ATOM    514  HA  ARG A  33      -0.022 -18.978  -4.378  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       1.397 -18.766  -7.067  1.00  0.00           H  
ATOM    516  HB3 ARG A  33      -0.202 -19.461  -6.764  1.00  0.00           H  
ATOM    517  HG2 ARG A  33      -1.109 -17.279  -6.140  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       0.494 -16.533  -6.256  1.00  0.00           H  
ATOM    519  HD2 ARG A  33      -0.806 -16.045  -8.254  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       0.633 -17.014  -8.627  1.00  0.00           H  
ATOM    521  HE  ARG A  33      -1.675 -18.696  -8.214  1.00  0.00           H  
ATOM    522 HH11 ARG A  33      -0.296 -16.605 -10.592  1.00  0.00           H  
ATOM    523 HH12 ARG A  33      -0.991 -17.409 -11.981  1.00  0.00           H  
ATOM    524 HH21 ARG A  33      -2.617 -19.797  -9.957  1.00  0.00           H  
ATOM    525 HH22 ARG A  33      -2.350 -19.193 -11.561  1.00  0.00           H  
ATOM    526  N   GLN A  34       1.936 -20.720  -3.623  1.00  0.00           N  
ATOM    527  CA  GLN A  34       2.588 -21.985  -3.288  1.00  0.00           C  
ATOM    528  C   GLN A  34       1.802 -22.763  -2.222  1.00  0.00           C  
ATOM    529  O   GLN A  34       0.963 -22.223  -1.501  1.00  0.00           O  
ATOM    530  CB  GLN A  34       4.047 -21.713  -2.855  1.00  0.00           C  
ATOM    531  CG  GLN A  34       5.039 -22.801  -3.308  1.00  0.00           C  
ATOM    532  CD  GLN A  34       5.067 -22.989  -4.829  1.00  0.00           C  
ATOM    533  OE1 GLN A  34       5.006 -22.047  -5.602  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       5.120 -24.216  -5.312  1.00  0.00           N  
ATOM    535  H   GLN A  34       1.793 -20.029  -2.891  1.00  0.00           H  
ATOM    536  HA  GLN A  34       2.602 -22.597  -4.188  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       4.385 -20.762  -3.272  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       4.090 -21.623  -1.768  1.00  0.00           H  
ATOM    539  HG2 GLN A  34       6.040 -22.518  -2.982  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       4.787 -23.746  -2.827  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       5.286 -25.022  -4.737  1.00  0.00           H  
ATOM    542 HE22 GLN A  34       5.153 -24.248  -6.320  1.00  0.00           H  
ATOM    543  N   ARG A  35       2.111 -24.055  -2.096  1.00  0.00           N  
ATOM    544  CA  ARG A  35       1.478 -25.001  -1.166  1.00  0.00           C  
ATOM    545  C   ARG A  35       2.304 -25.166   0.118  1.00  0.00           C  
ATOM    546  O   ARG A  35       2.742 -26.264   0.461  1.00  0.00           O  
ATOM    547  CB  ARG A  35       1.195 -26.336  -1.883  1.00  0.00           C  
ATOM    548  CG  ARG A  35       2.436 -26.936  -2.574  1.00  0.00           C  
ATOM    549  CD  ARG A  35       2.455 -26.659  -4.086  1.00  0.00           C  
ATOM    550  NE  ARG A  35       1.653 -27.652  -4.822  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       2.029 -28.889  -5.137  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       3.223 -29.344  -4.833  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       1.204 -29.700  -5.759  1.00  0.00           N  
ATOM    554  H   ARG A  35       2.851 -24.397  -2.687  1.00  0.00           H  
ATOM    555  HA  ARG A  35       0.514 -24.597  -0.853  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       0.820 -27.048  -1.148  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       0.399 -26.186  -2.615  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       3.345 -26.528  -2.130  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       2.448 -28.012  -2.401  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       2.066 -25.658  -4.284  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       3.486 -26.685  -4.442  1.00  0.00           H  
ATOM    562  HE  ARG A  35       0.718 -27.379  -5.064  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       3.857 -28.734  -4.345  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       3.491 -30.287  -5.048  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       0.267 -29.414  -5.967  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       1.481 -30.652  -5.944  1.00  0.00           H  
ATOM    567  N   TYR A  36       2.537 -24.048   0.811  1.00  0.00           N  
ATOM    568  CA  TYR A  36       3.244 -24.049   2.094  1.00  0.00           C  
ATOM    569  C   TYR A  36       2.313 -24.371   3.277  1.00  0.00           C  
ATOM    570  O   TYR A  36       2.715 -25.018   4.231  1.00  0.00           O  
ATOM    571  CB  TYR A  36       3.961 -22.705   2.287  1.00  0.00           C  
ATOM    572  CG  TYR A  36       4.757 -22.633   3.578  1.00  0.00           C  
ATOM    573  CD1 TYR A  36       6.028 -23.235   3.659  1.00  0.00           C  
ATOM    574  CD2 TYR A  36       4.199 -22.010   4.712  1.00  0.00           C  
ATOM    575  CE1 TYR A  36       6.736 -23.226   4.877  1.00  0.00           C  
ATOM    576  CE2 TYR A  36       4.900 -22.002   5.933  1.00  0.00           C  
ATOM    577  CZ  TYR A  36       6.167 -22.621   6.018  1.00  0.00           C  
ATOM    578  OH  TYR A  36       6.821 -22.656   7.210  1.00  0.00           O  
ATOM    579  H   TYR A  36       2.163 -23.185   0.440  1.00  0.00           H  
ATOM    580  HA  TYR A  36       4.007 -24.827   2.075  1.00  0.00           H  
ATOM    581  HB2 TYR A  36       4.643 -22.548   1.450  1.00  0.00           H  
ATOM    582  HB3 TYR A  36       3.225 -21.899   2.271  1.00  0.00           H  
ATOM    583  HD1 TYR A  36       6.450 -23.715   2.790  1.00  0.00           H  
ATOM    584  HD2 TYR A  36       3.222 -21.556   4.651  1.00  0.00           H  
ATOM    585  HE1 TYR A  36       7.707 -23.692   4.962  1.00  0.00           H  
ATOM    586  HE2 TYR A  36       4.470 -21.529   6.802  1.00  0.00           H  
ATOM    587  HH  TYR A  36       6.238 -22.421   7.933  1.00  0.00           H  
HETATM  588  N   NH2 A  37       1.045 -23.991   3.237  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37       0.654 -23.498   2.455  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37       0.496 -24.301   4.025  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1      14.875  -8.154 -13.251  1.00  0.00           N  
ATOM      2  CA  TYR A   1      14.395  -6.998 -12.452  1.00  0.00           C  
ATOM      3  C   TYR A   1      13.744  -7.440 -11.165  1.00  0.00           C  
ATOM      4  O   TYR A   1      13.356  -8.600 -11.053  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.490  -6.084 -13.308  1.00  0.00           C  
ATOM      6  CG  TYR A   1      12.434  -6.813 -14.119  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      11.445  -7.570 -13.465  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      12.437  -6.737 -15.524  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      10.463  -8.251 -14.203  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      11.442  -7.399 -16.270  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      10.447  -8.156 -15.608  1.00  0.00           C  
ATOM     12  OH  TYR A   1       9.450  -8.764 -16.306  1.00  0.00           O  
ATOM     13  H1  TYR A   1      15.241  -8.870 -12.639  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.097  -8.547 -13.768  1.00  0.00           H  
ATOM     15  H3  TYR A   1      15.584  -7.861 -13.909  1.00  0.00           H  
ATOM     16  HA  TYR A   1      15.223  -6.444 -12.021  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      12.958  -5.373 -12.681  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      14.123  -5.502 -13.978  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      11.426  -7.642 -12.391  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      13.197  -6.162 -16.038  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       9.704  -8.841 -13.711  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      11.450  -7.339 -17.348  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.314  -8.354 -17.161  1.00  0.00           H  
ATOM     24  N   PRO A   2      13.678  -6.531 -10.173  1.00  0.00           N  
ATOM     25  CA  PRO A   2      13.238  -6.872  -8.846  1.00  0.00           C  
ATOM     26  C   PRO A   2      11.716  -6.955  -8.802  1.00  0.00           C  
ATOM     27  O   PRO A   2      11.148  -7.474  -7.850  1.00  0.00           O  
ATOM     28  CB  PRO A   2      13.719  -5.757  -7.910  1.00  0.00           C  
ATOM     29  CG  PRO A   2      13.767  -4.540  -8.825  1.00  0.00           C  
ATOM     30  CD  PRO A   2      14.102  -5.149 -10.185  1.00  0.00           C  
ATOM     31  HA  PRO A   2      13.709  -7.819  -8.606  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      13.033  -5.592  -7.076  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      14.718  -5.986  -7.538  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      12.785  -4.067  -8.873  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      14.521  -3.820  -8.502  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      13.673  -4.546 -10.978  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      15.147  -5.230 -10.315  1.00  0.00           H  
ATOM     38  N   ALA A   3      11.079  -6.407  -9.848  1.00  0.00           N  
ATOM     39  CA  ALA A   3       9.657  -6.431 -10.122  1.00  0.00           C  
ATOM     40  C   ALA A   3       8.798  -5.773  -9.024  1.00  0.00           C  
ATOM     41  O   ALA A   3       7.584  -5.968  -8.956  1.00  0.00           O  
ATOM     42  CB  ALA A   3       9.307  -7.876 -10.475  1.00  0.00           C  
ATOM     43  H   ALA A   3      11.666  -5.984 -10.547  1.00  0.00           H  
ATOM     44  HA  ALA A   3       9.543  -5.825 -11.018  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       8.260  -8.087 -10.264  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       9.507  -8.026 -11.527  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       9.960  -8.553  -9.923  1.00  0.00           H  
ATOM     48  N   LYS A   4       9.454  -4.948  -8.201  1.00  0.00           N  
ATOM     49  CA  LYS A   4       8.935  -4.255  -7.033  1.00  0.00           C  
ATOM     50  C   LYS A   4       9.459  -2.809  -7.035  1.00  0.00           C  
ATOM     51  O   LYS A   4      10.632  -2.605  -7.358  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.414  -5.029  -5.794  1.00  0.00           C  
ATOM     53  CG  LYS A   4       8.945  -4.420  -4.462  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.640  -5.025  -3.238  1.00  0.00           C  
ATOM     55  CE  LYS A   4      11.114  -4.597  -3.183  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      11.785  -5.068  -1.948  1.00  0.00           N  
ATOM     57  H   LYS A   4      10.441  -4.830  -8.383  1.00  0.00           H  
ATOM     58  HA  LYS A   4       7.848  -4.273  -7.081  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       9.037  -6.046  -5.860  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      10.503  -5.080  -5.817  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       9.146  -3.353  -4.453  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       7.868  -4.564  -4.370  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.134  -4.648  -2.349  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       9.555  -6.112  -3.265  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      11.635  -4.988  -4.061  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      11.150  -3.504  -3.233  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      12.429  -4.364  -1.603  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      11.106  -5.252  -1.222  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      12.312  -5.912  -2.132  1.00  0.00           H  
ATOM     70  N   PRO A   5       8.630  -1.823  -6.650  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.006  -0.424  -6.550  1.00  0.00           C  
ATOM     72  C   PRO A   5       9.964  -0.258  -5.387  1.00  0.00           C  
ATOM     73  O   PRO A   5       9.840  -0.937  -4.364  1.00  0.00           O  
ATOM     74  CB  PRO A   5       7.705   0.350  -6.306  1.00  0.00           C  
ATOM     75  CG  PRO A   5       6.795  -0.675  -5.636  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.243  -1.973  -6.289  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.480  -0.085  -7.471  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       7.854   1.223  -5.670  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       7.276   0.644  -7.265  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       6.987  -0.718  -4.563  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       5.744  -0.473  -5.839  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.050  -2.826  -5.639  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       6.754  -2.075  -7.232  1.00  0.00           H  
ATOM     84  N   GLU A   6      10.924   0.650  -5.537  1.00  0.00           N  
ATOM     85  CA  GLU A   6      11.840   0.901  -4.442  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.147   1.687  -3.311  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.121   2.331  -3.535  1.00  0.00           O  
ATOM     88  CB  GLU A   6      13.088   1.659  -4.938  1.00  0.00           C  
ATOM     89  CG  GLU A   6      13.919   0.900  -5.986  1.00  0.00           C  
ATOM     90  CD  GLU A   6      15.061   1.769  -6.538  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      15.936   2.163  -5.731  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      15.058   2.025  -7.763  1.00  0.00           O  
ATOM     93  H   GLU A   6      11.012   1.178  -6.391  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.073  -0.104  -4.091  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      12.767   2.611  -5.366  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      13.730   1.874  -4.082  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      14.338   0.003  -5.525  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      13.270   0.586  -6.806  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.710   1.658  -2.095  1.00  0.00           N  
ATOM    100  CA  ALA A   7      11.175   2.387  -0.940  1.00  0.00           C  
ATOM    101  C   ALA A   7      10.992   3.873  -1.186  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.810   4.485  -1.881  1.00  0.00           O  
ATOM    103  CB  ALA A   7      12.078   2.131   0.278  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.561   1.134  -1.967  1.00  0.00           H  
ATOM    105  HA  ALA A   7      10.154   2.083  -0.764  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      12.031   1.081   0.570  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      13.109   2.390   0.027  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      11.760   2.754   1.115  1.00  0.00           H  
ATOM    109  N   PRO A   8       9.914   4.462  -0.621  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.588   5.811  -0.957  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.605   6.770  -0.336  1.00  0.00           C  
ATOM    112  O   PRO A   8      11.381   6.402   0.550  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.177   6.072  -0.413  1.00  0.00           C  
ATOM    114  CG  PRO A   8       8.145   5.169   0.806  1.00  0.00           C  
ATOM    115  CD  PRO A   8       8.843   3.950   0.222  1.00  0.00           C  
ATOM    116  HA  PRO A   8       9.602   5.828  -2.040  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       8.003   7.111  -0.139  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.422   5.731  -1.129  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.714   5.585   1.637  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       7.113   4.980   1.077  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       9.185   3.256   0.992  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       8.093   3.539  -0.434  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.544   8.034  -0.753  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.317   9.086  -0.108  1.00  0.00           C  
ATOM    125  C   GLY A   9      10.966   9.200   1.379  1.00  0.00           C  
ATOM    126  O   GLY A   9       9.795   9.213   1.755  1.00  0.00           O  
ATOM    127  H   GLY A   9       9.859   8.273  -1.454  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      12.376   8.853  -0.213  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      11.109  10.039  -0.594  1.00  0.00           H  
ATOM    130  N   GLU A  10      11.979   9.323   2.238  1.00  0.00           N  
ATOM    131  CA  GLU A  10      11.775   9.569   3.672  1.00  0.00           C  
ATOM    132  C   GLU A  10      11.010  10.883   3.933  1.00  0.00           C  
ATOM    133  O   GLU A  10      10.260  10.985   4.902  1.00  0.00           O  
ATOM    134  CB  GLU A  10      13.145   9.527   4.363  1.00  0.00           C  
ATOM    135  CG  GLU A  10      13.035   9.475   5.893  1.00  0.00           C  
ATOM    136  CD  GLU A  10      14.337   9.009   6.566  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      15.431   9.278   6.020  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      14.220   8.342   7.619  1.00  0.00           O  
ATOM    139  H   GLU A  10      12.922   9.250   1.890  1.00  0.00           H  
ATOM    140  HA  GLU A  10      11.164   8.759   4.070  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      13.664   8.627   4.026  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.732  10.397   4.063  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      12.756  10.463   6.268  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      12.239   8.775   6.155  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.128  11.836   3.002  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.415  13.112   2.921  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.214  13.086   1.932  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.699  14.138   1.541  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.463  14.203   2.622  1.00  0.00           C  
ATOM    150  CG  ASP A  11      12.316  13.896   1.386  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      13.321  13.166   1.552  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      11.945  14.351   0.285  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.841  11.684   2.294  1.00  0.00           H  
ATOM    154  HA  ASP A  11       9.994  13.336   3.903  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      10.973  15.169   2.510  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      12.129  14.277   3.486  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.743  11.891   1.524  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.568  11.697   0.658  1.00  0.00           C  
ATOM    159  C   ALA A  12       6.233  11.890   1.416  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.128  11.609   2.611  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.626  10.300  -0.025  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.175  11.057   1.910  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.623  12.461  -0.120  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       7.358   9.461   0.638  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       6.952  10.274  -0.880  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       8.629  10.100  -0.396  1.00  0.00           H  
ATOM    167  N   SER A  13       5.180  12.329   0.710  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.833  12.524   1.267  1.00  0.00           C  
ATOM    169  C   SER A  13       3.124  11.259   1.723  1.00  0.00           C  
ATOM    170  O   SER A  13       3.337  10.178   1.189  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.919  13.249   0.255  1.00  0.00           C  
ATOM    172  OG  SER A  13       3.602  14.136  -0.619  1.00  0.00           O  
ATOM    173  H   SER A  13       5.307  12.627  -0.247  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.920  13.035   2.215  1.00  0.00           H  
ATOM    175  HB2 SER A  13       2.432  12.492  -0.363  1.00  0.00           H  
ATOM    176  HB3 SER A  13       2.141  13.798   0.788  1.00  0.00           H  
ATOM    177  HG  SER A  13       3.593  15.019  -0.236  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.216  11.376   2.706  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.754  10.225   3.436  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.828   9.338   2.612  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.783   8.124   2.777  1.00  0.00           O  
ATOM    182  CB  PRO A  14       1.006  10.740   4.688  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.808  12.212   4.363  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.154  12.405   3.685  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.681   9.732   3.713  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.055  10.235   4.859  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.644  10.657   5.571  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -0.012  12.351   3.652  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.682  12.837   5.246  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.251  13.415   3.279  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       2.973  12.006   4.316  1.00  0.00           H  
ATOM    192  N   GLU A  15       0.086   9.966   1.704  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.748   9.278   0.735  1.00  0.00           C  
ATOM    194  C   GLU A  15       0.094   8.427  -0.246  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.327   7.331  -0.619  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.589  10.353   0.033  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.821   9.774  -0.664  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -3.612  10.869  -1.399  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -3.944  11.896  -0.758  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -3.861  10.685  -2.611  1.00  0.00           O  
ATOM    201  H   GLU A  15       0.112  10.975   1.702  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.414   8.608   1.279  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.933  11.070   0.783  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.966  10.886  -0.687  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -2.493   9.011  -1.372  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.456   9.292   0.085  1.00  0.00           H  
ATOM    207  N   GLU A  16       1.316   8.869  -0.591  1.00  0.00           N  
ATOM    208  CA  GLU A  16       2.268   8.108  -1.428  1.00  0.00           C  
ATOM    209  C   GLU A  16       2.699   6.816  -0.723  1.00  0.00           C  
ATOM    210  O   GLU A  16       2.762   5.742  -1.328  1.00  0.00           O  
ATOM    211  CB  GLU A  16       3.530   8.941  -1.740  1.00  0.00           C  
ATOM    212  CG  GLU A  16       3.278  10.183  -2.608  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.177   9.914  -4.113  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       3.160   8.723  -4.505  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       3.076  10.949  -4.826  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.660   9.713  -0.149  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.787   7.837  -2.366  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       3.988   9.269  -0.817  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       4.283   8.306  -2.205  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       2.359  10.674  -2.287  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       4.099  10.883  -2.439  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.952   6.937   0.586  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.298   5.854   1.492  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.273   4.698   1.396  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.660   3.548   1.176  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.488   6.474   2.910  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.942   6.722   3.342  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.796   5.454   3.482  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.601   7.708   2.377  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.864   7.865   0.980  1.00  0.00           H  
ATOM    231  HA  LEU A  17       4.243   5.433   1.150  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       3.023   7.472   3.003  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       2.998   5.838   3.636  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.902   7.220   4.313  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       6.854   5.723   3.472  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       5.602   4.753   2.673  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       5.579   4.954   4.424  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       6.517   8.097   2.818  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       4.930   8.547   2.206  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       5.822   7.229   1.425  1.00  0.00           H  
ATOM    241  N   SER A  18       0.970   5.002   1.467  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.127   4.032   1.295  1.00  0.00           C  
ATOM    243  C   SER A  18      -0.078   3.276  -0.037  1.00  0.00           C  
ATOM    244  O   SER A  18      -0.148   2.044  -0.039  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.483   4.733   1.412  1.00  0.00           C  
ATOM    246  OG  SER A  18      -1.648   5.255   2.715  1.00  0.00           O  
ATOM    247  H   SER A  18       0.729   5.967   1.662  1.00  0.00           H  
ATOM    248  HA  SER A  18      -0.065   3.289   2.091  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.546   5.538   0.679  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -2.278   4.013   1.210  1.00  0.00           H  
ATOM    251  HG  SER A  18      -2.504   5.689   2.760  1.00  0.00           H  
ATOM    252  N   ARG A  19       0.045   3.998  -1.164  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.185   3.399  -2.500  1.00  0.00           C  
ATOM    254  C   ARG A  19       1.334   2.388  -2.518  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.118   1.224  -2.861  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.357   4.511  -3.553  1.00  0.00           C  
ATOM    257  CG  ARG A  19       0.518   3.953  -4.974  1.00  0.00           C  
ATOM    258  CD  ARG A  19       0.714   5.089  -5.986  1.00  0.00           C  
ATOM    259  NE  ARG A  19       0.706   4.577  -7.368  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -0.360   4.231  -8.085  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -1.585   4.329  -7.607  1.00  0.00           N  
ATOM    262  NH2 ARG A  19      -0.200   3.773  -9.304  1.00  0.00           N  
ATOM    263  H   ARG A  19       0.102   5.009  -1.071  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.724   2.842  -2.727  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -0.523   5.156  -3.527  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       1.231   5.116  -3.312  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       1.385   3.294  -5.026  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -0.373   3.379  -5.231  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -0.069   5.838  -5.863  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       1.674   5.573  -5.790  1.00  0.00           H  
ATOM    271  HE  ARG A  19       1.606   4.494  -7.813  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -1.710   4.648  -6.660  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -2.403   4.166  -8.166  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       0.722   3.677  -9.695  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -0.995   3.498  -9.848  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.525   2.827  -2.095  1.00  0.00           N  
ATOM    277  CA  TYR A  20       3.722   1.993  -2.003  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.484   0.702  -1.202  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.790  -0.392  -1.683  1.00  0.00           O  
ATOM    280  CB  TYR A  20       4.876   2.813  -1.404  1.00  0.00           C  
ATOM    281  CG  TYR A  20       6.079   1.947  -1.090  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       6.961   1.583  -2.124  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.270   1.439   0.212  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       8.023   0.703  -1.860  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.338   0.560   0.479  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       8.215   0.186  -0.564  1.00  0.00           C  
ATOM    287  OH  TYR A  20       9.242  -0.677  -0.339  1.00  0.00           O  
ATOM    288  H   TYR A  20       2.578   3.797  -1.790  1.00  0.00           H  
ATOM    289  HA  TYR A  20       4.004   1.689  -3.012  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       5.168   3.583  -2.122  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.558   3.328  -0.491  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       6.828   1.967  -3.127  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.581   1.710   1.003  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       8.701   0.416  -2.646  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       7.482   0.179   1.478  1.00  0.00           H  
ATOM    296  HH  TYR A  20       9.086  -1.244   0.415  1.00  0.00           H  
ATOM    297  N   TYR A  21       2.933   0.818   0.013  1.00  0.00           N  
ATOM    298  CA  TYR A  21       2.656  -0.326   0.883  1.00  0.00           C  
ATOM    299  C   TYR A  21       1.802  -1.399   0.193  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.157  -2.581   0.227  1.00  0.00           O  
ATOM    301  CB  TYR A  21       1.981   0.158   2.176  1.00  0.00           C  
ATOM    302  CG  TYR A  21       2.918   0.659   3.252  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       3.944  -0.165   3.760  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       2.721   1.945   3.784  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       4.782   0.311   4.788  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       3.558   2.428   4.801  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       4.590   1.612   5.309  1.00  0.00           C  
ATOM    308  OH  TYR A  21       5.378   2.077   6.317  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.728   1.755   0.357  1.00  0.00           H  
ATOM    310  HA  TYR A  21       3.606  -0.801   1.130  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.293   0.978   1.942  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       1.406  -0.667   2.601  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       4.085  -1.162   3.370  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       1.922   2.570   3.412  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       5.566  -0.320   5.179  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       3.408   3.418   5.202  1.00  0.00           H  
ATOM    317  HH  TYR A  21       6.010   1.413   6.600  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.700  -0.992  -0.450  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.161  -1.895  -1.211  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.611  -2.597  -2.351  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.500  -3.815  -2.520  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.380  -1.112  -1.722  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.462  -0.005  -0.412  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.520  -2.668  -0.527  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.623  -0.297  -1.037  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.177  -0.694  -2.708  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -2.241  -1.778  -1.780  1.00  0.00           H  
ATOM    328  N   SER A  23       1.443  -1.844  -3.091  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.301  -2.377  -4.159  1.00  0.00           C  
ATOM    330  C   SER A  23       3.312  -3.417  -3.659  1.00  0.00           C  
ATOM    331  O   SER A  23       3.572  -4.399  -4.356  1.00  0.00           O  
ATOM    332  CB  SER A  23       3.080  -1.255  -4.855  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.242  -0.204  -5.291  1.00  0.00           O  
ATOM    334  H   SER A  23       1.483  -0.842  -2.909  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.664  -2.860  -4.899  1.00  0.00           H  
ATOM    336  HB2 SER A  23       3.825  -0.850  -4.170  1.00  0.00           H  
ATOM    337  HB3 SER A  23       3.599  -1.675  -5.717  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.507  -0.562  -5.800  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.862  -3.239  -2.448  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.806  -4.180  -1.835  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.205  -5.592  -1.766  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.790  -6.558  -2.269  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.209  -3.684  -0.429  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.643  -4.050  -0.003  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       6.821  -3.727   1.484  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.016  -5.524  -0.211  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.642  -2.370  -1.963  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.693  -4.217  -2.470  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.128  -2.596  -0.398  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       4.508  -4.076   0.309  1.00  0.00           H  
ATOM    351  HG  LEU A  24       7.340  -3.437  -0.575  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       7.878  -3.770   1.743  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       6.275  -4.452   2.091  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       6.445  -2.727   1.696  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       6.261  -6.172   0.235  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       7.982  -5.731   0.248  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       7.091  -5.741  -1.276  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.013  -5.706  -1.156  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.297  -6.981  -1.060  1.00  0.00           C  
ATOM    360  C   ARG A  25       1.949  -7.529  -2.443  1.00  0.00           C  
ATOM    361  O   ARG A  25       2.061  -8.733  -2.642  1.00  0.00           O  
ATOM    362  CB  ARG A  25       1.035  -6.851  -0.184  1.00  0.00           C  
ATOM    363  CG  ARG A  25       0.710  -8.166   0.551  1.00  0.00           C  
ATOM    364  CD  ARG A  25       1.711  -8.523   1.669  1.00  0.00           C  
ATOM    365  NE  ARG A  25       1.290  -8.016   2.990  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       1.551  -6.836   3.536  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       2.242  -5.918   2.898  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       1.112  -6.565   4.742  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.588  -4.848  -0.817  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.982  -7.709  -0.625  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.153  -6.048   0.539  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.187  -6.585  -0.818  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.290  -8.096   0.980  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       0.698  -8.978  -0.176  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       1.773  -9.611   1.731  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       2.710  -8.160   1.423  1.00  0.00           H  
ATOM    377  HE  ARG A  25       0.753  -8.651   3.557  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       2.540  -6.137   1.964  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       2.390  -5.001   3.273  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       0.598  -7.248   5.279  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       1.365  -5.703   5.179  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.589  -6.659  -3.392  1.00  0.00           N  
ATOM    383  CA  HIS A  26       1.256  -7.024  -4.769  1.00  0.00           C  
ATOM    384  C   HIS A  26       2.362  -7.841  -5.449  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.084  -8.904  -6.005  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.948  -5.758  -5.580  1.00  0.00           C  
ATOM    387  CG  HIS A  26       0.062  -6.031  -6.763  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       0.406  -6.751  -7.885  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -1.234  -5.619  -6.907  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -0.666  -6.762  -8.696  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -1.691  -6.103  -8.136  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.518  -5.683  -3.123  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.356  -7.641  -4.741  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.455  -5.024  -4.941  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.874  -5.316  -5.946  1.00  0.00           H  
ATOM    396  HD1 HIS A  26       1.295  -7.198  -8.059  1.00  0.00           H  
ATOM    397  HD2 HIS A  26      -1.799  -5.032  -6.197  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -0.709  -7.238  -9.665  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.613  -7.358  -5.392  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.764  -8.106  -5.902  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.890  -9.460  -5.204  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.850 -10.485  -5.880  1.00  0.00           O  
ATOM    403  CB  TYR A  27       6.061  -7.298  -5.770  1.00  0.00           C  
ATOM    404  CG  TYR A  27       7.303  -8.139  -6.027  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       7.506  -8.722  -7.292  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       8.213  -8.399  -4.980  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       8.608  -9.568  -7.516  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       9.337  -9.214  -5.210  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       9.531  -9.809  -6.476  1.00  0.00           C  
ATOM    410  OH  TYR A  27      10.587 -10.641  -6.681  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.757  -6.456  -4.946  1.00  0.00           H  
ATOM    412  HA  TYR A  27       4.600  -8.310  -6.960  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       6.035  -6.476  -6.486  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       6.118  -6.872  -4.768  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       6.806  -8.530  -8.094  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       8.049  -7.971  -4.003  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       8.746 -10.026  -8.482  1.00  0.00           H  
ATOM    418  HE2 TYR A  27      10.054  -9.410  -4.428  1.00  0.00           H  
ATOM    419  HH  TYR A  27      10.565 -11.010  -7.564  1.00  0.00           H  
ATOM    420  N   LEU A  28       5.006  -9.467  -3.867  1.00  0.00           N  
ATOM    421  CA  LEU A  28       5.176 -10.688  -3.073  1.00  0.00           C  
ATOM    422  C   LEU A  28       4.082 -11.722  -3.392  1.00  0.00           C  
ATOM    423  O   LEU A  28       4.383 -12.900  -3.564  1.00  0.00           O  
ATOM    424  CB  LEU A  28       5.228 -10.307  -1.581  1.00  0.00           C  
ATOM    425  CG  LEU A  28       5.844 -11.348  -0.620  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       4.986 -12.604  -0.423  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       7.270 -11.749  -1.022  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.992  -8.572  -3.390  1.00  0.00           H  
ATOM    429  HA  LEU A  28       6.134 -11.126  -3.349  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       5.827  -9.399  -1.483  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       4.223 -10.061  -1.239  1.00  0.00           H  
ATOM    432  HG  LEU A  28       5.908 -10.855   0.351  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       3.928 -12.342  -0.428  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       5.234 -13.066   0.532  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       5.173 -13.327  -1.217  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       7.793 -10.894  -1.450  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       7.248 -12.552  -1.761  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       7.813 -12.087  -0.141  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.832 -11.274  -3.550  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.687 -12.109  -3.907  1.00  0.00           C  
ATOM    441  C   ASN A  29       1.859 -12.820  -5.259  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.469 -13.974  -5.396  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.429 -11.228  -3.909  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -0.855 -12.035  -3.820  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -1.004 -12.925  -3.000  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -1.850 -11.702  -4.615  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.667 -10.282  -3.391  1.00  0.00           H  
ATOM    448  HA  ASN A  29       1.581 -12.880  -3.141  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.437 -10.574  -3.041  1.00  0.00           H  
ATOM    450  HB3 ASN A  29       0.419 -10.612  -4.809  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -1.750 -10.997  -5.331  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -2.701 -12.205  -4.450  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.463 -12.160  -6.257  1.00  0.00           N  
ATOM    454  CA  LEU A  30       2.775 -12.780  -7.549  1.00  0.00           C  
ATOM    455  C   LEU A  30       3.849 -13.882  -7.424  1.00  0.00           C  
ATOM    456  O   LEU A  30       3.855 -14.832  -8.208  1.00  0.00           O  
ATOM    457  CB  LEU A  30       3.157 -11.660  -8.536  1.00  0.00           C  
ATOM    458  CG  LEU A  30       3.124 -12.081 -10.023  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.813 -10.862 -10.899  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       4.439 -12.721 -10.495  1.00  0.00           C  
ATOM    461  H   LEU A  30       2.774 -11.208  -6.091  1.00  0.00           H  
ATOM    462  HA  LEU A  30       1.863 -13.257  -7.913  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.445 -10.844  -8.396  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       4.141 -11.263  -8.285  1.00  0.00           H  
ATOM    465  HG  LEU A  30       2.314 -12.797 -10.178  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.806 -11.149 -11.949  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       3.561 -10.087 -10.737  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       1.826 -10.474 -10.644  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       4.331 -13.806 -10.509  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       5.258 -12.462  -9.826  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       4.700 -12.392 -11.500  1.00  0.00           H  
ATOM    472  N   VAL A  31       4.705 -13.826  -6.392  1.00  0.00           N  
ATOM    473  CA  VAL A  31       5.771 -14.808  -6.099  1.00  0.00           C  
ATOM    474  C   VAL A  31       5.226 -16.086  -5.417  1.00  0.00           C  
ATOM    475  O   VAL A  31       5.932 -16.768  -4.674  1.00  0.00           O  
ATOM    476  CB  VAL A  31       6.929 -14.166  -5.288  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       8.220 -15.005  -5.366  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       7.274 -12.742  -5.762  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.584 -13.059  -5.736  1.00  0.00           H  
ATOM    480  HA  VAL A  31       6.188 -15.118  -7.056  1.00  0.00           H  
ATOM    481  HB  VAL A  31       6.632 -14.101  -4.241  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       8.023 -15.998  -5.765  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       8.967 -14.535  -6.004  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       8.629 -15.115  -4.361  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       6.592 -12.042  -5.296  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       8.282 -12.458  -5.460  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       7.182 -12.663  -6.845  1.00  0.00           H  
ATOM    488  N   THR A  32       3.953 -16.432  -5.642  1.00  0.00           N  
ATOM    489  CA  THR A  32       3.288 -17.592  -5.035  1.00  0.00           C  
ATOM    490  C   THR A  32       1.970 -17.919  -5.753  1.00  0.00           C  
ATOM    491  O   THR A  32       1.029 -17.129  -5.759  1.00  0.00           O  
ATOM    492  CB  THR A  32       3.101 -17.391  -3.517  1.00  0.00           C  
ATOM    493  OG1 THR A  32       2.362 -18.462  -2.973  1.00  0.00           O  
ATOM    494  CG2 THR A  32       2.448 -16.070  -3.100  1.00  0.00           C  
ATOM    495  H   THR A  32       3.420 -15.849  -6.276  1.00  0.00           H  
ATOM    496  HA  THR A  32       3.946 -18.453  -5.149  1.00  0.00           H  
ATOM    497  HB  THR A  32       4.089 -17.415  -3.053  1.00  0.00           H  
ATOM    498  HG1 THR A  32       2.301 -18.303  -2.027  1.00  0.00           H  
ATOM    499 HG21 THR A  32       1.441 -15.995  -3.508  1.00  0.00           H  
ATOM    500 HG22 THR A  32       3.043 -15.234  -3.470  1.00  0.00           H  
ATOM    501 HG23 THR A  32       2.405 -16.002  -2.015  1.00  0.00           H  
ATOM    502  N   ARG A  33       1.907 -19.093  -6.398  1.00  0.00           N  
ATOM    503  CA  ARG A  33       0.718 -19.612  -7.092  1.00  0.00           C  
ATOM    504  C   ARG A  33       0.454 -21.073  -6.696  1.00  0.00           C  
ATOM    505  O   ARG A  33       0.558 -21.992  -7.507  1.00  0.00           O  
ATOM    506  CB  ARG A  33       0.851 -19.423  -8.613  1.00  0.00           C  
ATOM    507  CG  ARG A  33       0.712 -17.957  -9.058  1.00  0.00           C  
ATOM    508  CD  ARG A  33       0.838 -17.828 -10.584  1.00  0.00           C  
ATOM    509  NE  ARG A  33      -0.200 -18.603 -11.297  1.00  0.00           N  
ATOM    510  CZ  ARG A  33      -1.466 -18.264 -11.506  1.00  0.00           C  
ATOM    511  NH1 ARG A  33      -1.926 -17.084 -11.156  1.00  0.00           N  
ATOM    512  NH2 ARG A  33      -2.289 -19.118 -12.070  1.00  0.00           N  
ATOM    513  H   ARG A  33       2.735 -19.672  -6.384  1.00  0.00           H  
ATOM    514  HA  ARG A  33      -0.162 -19.048  -6.771  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       1.813 -19.816  -8.946  1.00  0.00           H  
ATOM    516  HB3 ARG A  33       0.058 -19.999  -9.092  1.00  0.00           H  
ATOM    517  HG2 ARG A  33      -0.259 -17.571  -8.742  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       1.492 -17.353  -8.593  1.00  0.00           H  
ATOM    519  HD2 ARG A  33       0.780 -16.774 -10.862  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       1.822 -18.194 -10.883  1.00  0.00           H  
ATOM    521  HE  ARG A  33       0.047 -19.528 -11.604  1.00  0.00           H  
ATOM    522 HH11 ARG A  33      -1.298 -16.453 -10.694  1.00  0.00           H  
ATOM    523 HH12 ARG A  33      -2.867 -16.810 -11.370  1.00  0.00           H  
ATOM    524 HH21 ARG A  33      -2.019 -20.091 -12.197  1.00  0.00           H  
ATOM    525 HH22 ARG A  33      -3.255 -18.872 -12.182  1.00  0.00           H  
ATOM    526  N   GLN A  34       0.138 -21.270  -5.414  1.00  0.00           N  
ATOM    527  CA  GLN A  34      -0.298 -22.558  -4.865  1.00  0.00           C  
ATOM    528  C   GLN A  34      -1.638 -23.024  -5.463  1.00  0.00           C  
ATOM    529  O   GLN A  34      -2.421 -22.243  -6.007  1.00  0.00           O  
ATOM    530  CB  GLN A  34      -0.413 -22.440  -3.333  1.00  0.00           C  
ATOM    531  CG  GLN A  34       0.927 -22.665  -2.609  1.00  0.00           C  
ATOM    532  CD  GLN A  34       1.310 -24.141  -2.487  1.00  0.00           C  
ATOM    533  OE1 GLN A  34       2.360 -24.567  -2.934  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       0.484 -24.968  -1.870  1.00  0.00           N  
ATOM    535  H   GLN A  34       0.115 -20.455  -4.821  1.00  0.00           H  
ATOM    536  HA  GLN A  34       0.454 -23.309  -5.114  1.00  0.00           H  
ATOM    537  HB2 GLN A  34      -0.794 -21.451  -3.079  1.00  0.00           H  
ATOM    538  HB3 GLN A  34      -1.137 -23.165  -2.962  1.00  0.00           H  
ATOM    539  HG2 GLN A  34       1.721 -22.130  -3.133  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       0.854 -22.253  -1.603  1.00  0.00           H  
ATOM    541 HE21 GLN A  34      -0.379 -24.655  -1.463  1.00  0.00           H  
ATOM    542 HE22 GLN A  34       0.819 -25.915  -1.785  1.00  0.00           H  
ATOM    543  N   ARG A  35      -1.920 -24.328  -5.329  1.00  0.00           N  
ATOM    544  CA  ARG A  35      -3.110 -24.984  -5.886  1.00  0.00           C  
ATOM    545  C   ARG A  35      -4.335 -24.817  -4.979  1.00  0.00           C  
ATOM    546  O   ARG A  35      -4.710 -25.727  -4.238  1.00  0.00           O  
ATOM    547  CB  ARG A  35      -2.805 -26.464  -6.178  1.00  0.00           C  
ATOM    548  CG  ARG A  35      -1.610 -26.684  -7.118  1.00  0.00           C  
ATOM    549  CD  ARG A  35      -1.781 -25.971  -8.468  1.00  0.00           C  
ATOM    550  NE  ARG A  35      -0.697 -26.318  -9.401  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -0.564 -27.452 -10.078  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -1.446 -28.424  -9.989  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       0.479 -27.629 -10.852  1.00  0.00           N  
ATOM    554  H   ARG A  35      -1.246 -24.901  -4.841  1.00  0.00           H  
ATOM    555  HA  ARG A  35      -3.366 -24.496  -6.828  1.00  0.00           H  
ATOM    556  HB2 ARG A  35      -2.600 -26.982  -5.239  1.00  0.00           H  
ATOM    557  HB3 ARG A  35      -3.690 -26.918  -6.628  1.00  0.00           H  
ATOM    558  HG2 ARG A  35      -0.694 -26.333  -6.642  1.00  0.00           H  
ATOM    559  HG3 ARG A  35      -1.509 -27.757  -7.281  1.00  0.00           H  
ATOM    560  HD2 ARG A  35      -2.746 -26.233  -8.905  1.00  0.00           H  
ATOM    561  HD3 ARG A  35      -1.764 -24.890  -8.307  1.00  0.00           H  
ATOM    562  HE  ARG A  35       0.027 -25.627  -9.514  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -2.199 -28.309  -9.333  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -1.288 -29.322 -10.410  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       1.183 -26.915 -10.917  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       0.590 -28.498 -11.339  1.00  0.00           H  
ATOM    567  N   TYR A  36      -4.962 -23.643  -5.054  1.00  0.00           N  
ATOM    568  CA  TYR A  36      -6.176 -23.320  -4.306  1.00  0.00           C  
ATOM    569  C   TYR A  36      -7.435 -23.892  -4.975  1.00  0.00           C  
ATOM    570  O   TYR A  36      -7.944 -23.387  -5.968  1.00  0.00           O  
ATOM    571  CB  TYR A  36      -6.276 -21.805  -4.085  1.00  0.00           C  
ATOM    572  CG  TYR A  36      -5.277 -21.282  -3.067  1.00  0.00           C  
ATOM    573  CD1 TYR A  36      -5.389 -21.680  -1.720  1.00  0.00           C  
ATOM    574  CD2 TYR A  36      -4.244 -20.405  -3.453  1.00  0.00           C  
ATOM    575  CE1 TYR A  36      -4.482 -21.202  -0.757  1.00  0.00           C  
ATOM    576  CE2 TYR A  36      -3.337 -19.916  -2.492  1.00  0.00           C  
ATOM    577  CZ  TYR A  36      -3.458 -20.310  -1.140  1.00  0.00           C  
ATOM    578  OH  TYR A  36      -2.604 -19.820  -0.200  1.00  0.00           O  
ATOM    579  H   TYR A  36      -4.558 -22.941  -5.662  1.00  0.00           H  
ATOM    580  HA  TYR A  36      -6.099 -23.786  -3.325  1.00  0.00           H  
ATOM    581  HB2 TYR A  36      -6.151 -21.288  -5.037  1.00  0.00           H  
ATOM    582  HB3 TYR A  36      -7.277 -21.574  -3.716  1.00  0.00           H  
ATOM    583  HD1 TYR A  36      -6.176 -22.359  -1.422  1.00  0.00           H  
ATOM    584  HD2 TYR A  36      -4.153 -20.095  -4.486  1.00  0.00           H  
ATOM    585  HE1 TYR A  36      -4.571 -21.524   0.269  1.00  0.00           H  
ATOM    586  HE2 TYR A  36      -2.557 -19.226  -2.774  1.00  0.00           H  
ATOM    587  HH  TYR A  36      -3.023 -19.818   0.663  1.00  0.00           H  
HETATM  588  N   NH2 A  37      -7.974 -24.972  -4.436  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37      -7.551 -25.445  -3.652  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37      -8.837 -25.277  -4.848  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1      16.948  -6.398 -13.180  1.00  0.00           N  
ATOM      2  CA  TYR A   1      16.145  -5.401 -12.438  1.00  0.00           C  
ATOM      3  C   TYR A   1      15.615  -5.983 -11.153  1.00  0.00           C  
ATOM      4  O   TYR A   1      15.536  -7.203 -11.039  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.033  -4.815 -13.331  1.00  0.00           C  
ATOM      6  CG  TYR A   1      14.229  -5.857 -14.084  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      13.140  -6.479 -13.453  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      14.574  -6.217 -15.402  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      12.389  -7.460 -14.122  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      13.814  -7.186 -16.087  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      12.715  -7.805 -15.449  1.00  0.00           C  
ATOM     12  OH  TYR A   1      11.938  -8.707 -16.106  1.00  0.00           O  
ATOM     13  H1  TYR A   1      17.870  -6.043 -13.389  1.00  0.00           H  
ATOM     14  H2  TYR A   1      17.011  -7.241 -12.623  1.00  0.00           H  
ATOM     15  H3  TYR A   1      16.473  -6.628 -14.043  1.00  0.00           H  
ATOM     16  HA  TYR A   1      16.778  -4.622 -12.023  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      14.329  -4.240 -12.733  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      15.480  -4.122 -14.045  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      12.863  -6.200 -12.453  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      15.406  -5.745 -15.905  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      11.548  -7.941 -13.646  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      14.069  -7.462 -17.101  1.00  0.00           H  
ATOM     23  HH  TYR A   1      11.841  -8.476 -17.034  1.00  0.00           H  
ATOM     24  N   PRO A   2      15.344  -5.107 -10.166  1.00  0.00           N  
ATOM     25  CA  PRO A   2      15.024  -5.509  -8.816  1.00  0.00           C  
ATOM     26  C   PRO A   2      13.587  -6.011  -8.739  1.00  0.00           C  
ATOM     27  O   PRO A   2      13.192  -6.675  -7.787  1.00  0.00           O  
ATOM     28  CB  PRO A   2      15.173  -4.263  -7.930  1.00  0.00           C  
ATOM     29  CG  PRO A   2      14.914  -3.112  -8.895  1.00  0.00           C  
ATOM     30  CD  PRO A   2      15.412  -3.665 -10.227  1.00  0.00           C  
ATOM     31  HA  PRO A   2      15.744  -6.273  -8.550  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      14.451  -4.251  -7.111  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      16.188  -4.201  -7.540  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      13.844  -2.913  -8.966  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      15.451  -2.208  -8.604  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      14.861  -3.217 -11.049  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      16.447  -3.491 -10.346  1.00  0.00           H  
ATOM     38  N   ALA A   3      12.824  -5.657  -9.779  1.00  0.00           N  
ATOM     39  CA  ALA A   3      11.491  -6.105 -10.082  1.00  0.00           C  
ATOM     40  C   ALA A   3      10.465  -5.651  -9.037  1.00  0.00           C  
ATOM     41  O   ALA A   3       9.420  -6.262  -8.865  1.00  0.00           O  
ATOM     42  CB  ALA A   3      11.595  -7.608 -10.329  1.00  0.00           C  
ATOM     43  H   ALA A   3      13.278  -5.084 -10.469  1.00  0.00           H  
ATOM     44  HA  ALA A   3      11.238  -5.612 -11.019  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      10.716  -7.960 -10.863  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      12.513  -7.788 -10.901  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      11.688  -8.120  -9.373  1.00  0.00           H  
ATOM     48  N   LYS A   4      10.786  -4.556  -8.340  1.00  0.00           N  
ATOM     49  CA  LYS A   4      10.028  -3.985  -7.237  1.00  0.00           C  
ATOM     50  C   LYS A   4      10.422  -2.502  -7.084  1.00  0.00           C  
ATOM     51  O   LYS A   4      11.596  -2.176  -7.281  1.00  0.00           O  
ATOM     52  CB  LYS A   4      10.368  -4.809  -5.979  1.00  0.00           C  
ATOM     53  CG  LYS A   4       9.754  -4.263  -4.681  1.00  0.00           C  
ATOM     54  CD  LYS A   4      10.378  -4.896  -3.430  1.00  0.00           C  
ATOM     55  CE  LYS A   4      10.567  -3.833  -2.339  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      11.583  -4.256  -1.348  1.00  0.00           N  
ATOM     57  H   LYS A   4      11.641  -4.078  -8.586  1.00  0.00           H  
ATOM     58  HA  LYS A   4       8.967  -4.078  -7.465  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      10.021  -5.835  -6.122  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      11.455  -4.831  -5.877  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       9.938  -3.196  -4.637  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       8.677  -4.428  -4.680  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.729  -5.692  -3.059  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      11.351  -5.322  -3.683  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      10.877  -2.892  -2.807  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       9.605  -3.649  -1.854  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      11.760  -5.249  -1.430  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      12.452  -3.768  -1.521  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      11.280  -4.043  -0.405  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.478  -1.617  -6.714  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.716  -0.207  -6.460  1.00  0.00           C  
ATOM     72  C   PRO A   5      10.518  -0.068  -5.177  1.00  0.00           C  
ATOM     73  O   PRO A   5      10.249  -0.756  -4.187  1.00  0.00           O  
ATOM     74  CB  PRO A   5       8.332   0.442  -6.325  1.00  0.00           C  
ATOM     75  CG  PRO A   5       7.434  -0.704  -5.869  1.00  0.00           C  
ATOM     76  CD  PRO A   5       8.074  -1.903  -6.554  1.00  0.00           C  
ATOM     77  HA  PRO A   5      10.260   0.245  -7.290  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.326   1.261  -5.604  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       8.002   0.794  -7.303  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       7.489  -0.830  -4.787  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       6.400  -0.568  -6.191  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.872  -2.820  -6.004  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       7.722  -1.961  -7.560  1.00  0.00           H  
ATOM     84  N   GLU A   6      11.506   0.824  -5.189  1.00  0.00           N  
ATOM     85  CA  GLU A   6      12.285   1.033  -3.983  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.416   1.639  -2.862  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.509   2.432  -3.126  1.00  0.00           O  
ATOM     88  CB  GLU A   6      13.500   1.943  -4.266  1.00  0.00           C  
ATOM     89  CG  GLU A   6      14.742   1.209  -4.794  1.00  0.00           C  
ATOM     90  CD  GLU A   6      15.522   0.495  -3.673  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      15.099  -0.620  -3.277  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      16.537   1.062  -3.209  1.00  0.00           O  
ATOM     93  H   GLU A   6      11.716   1.346  -6.024  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.568   0.016  -3.711  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      13.200   2.700  -4.995  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      13.781   2.472  -3.354  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      14.444   0.498  -5.566  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      15.389   1.951  -5.271  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.704   1.278  -1.606  1.00  0.00           N  
ATOM    100  CA  ALA A   7      10.976   1.779  -0.438  1.00  0.00           C  
ATOM    101  C   ALA A   7      11.045   3.286  -0.277  1.00  0.00           C  
ATOM    102  O   ALA A   7      12.122   3.867  -0.450  1.00  0.00           O  
ATOM    103  CB  ALA A   7      11.482   1.052   0.819  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.484   0.654  -1.458  1.00  0.00           H  
ATOM    105  HA  ALA A   7       9.917   1.649  -0.596  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      11.135   0.020   0.828  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      12.574   1.055   0.835  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      11.124   1.562   1.715  1.00  0.00           H  
ATOM    109  N   PRO A   8       9.904   3.934   0.061  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.877   5.357   0.080  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.613   5.852   1.341  1.00  0.00           C  
ATOM    112  O   PRO A   8      10.876   5.102   2.286  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.388   5.761   0.041  1.00  0.00           C  
ATOM    114  CG  PRO A   8       7.803   4.709   0.926  1.00  0.00           C  
ATOM    115  CD  PRO A   8       8.541   3.496   0.338  1.00  0.00           C  
ATOM    116  HA  PRO A   8      10.377   5.642  -0.836  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       8.192   6.745   0.460  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.907   5.614  -0.940  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.079   4.970   1.941  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       6.726   4.722   0.772  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       8.504   2.616   0.984  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       8.053   3.363  -0.623  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.912   7.146   1.373  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.704   7.748   2.447  1.00  0.00           C  
ATOM    125  C   GLY A   9      12.491   8.982   2.010  1.00  0.00           C  
ATOM    126  O   GLY A   9      13.538   9.258   2.582  1.00  0.00           O  
ATOM    127  H   GLY A   9      10.653   7.677   0.560  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      11.038   8.033   3.260  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      12.415   7.015   2.834  1.00  0.00           H  
ATOM    130  N   GLU A  10      11.979   9.719   1.019  1.00  0.00           N  
ATOM    131  CA  GLU A  10      12.574  10.931   0.442  1.00  0.00           C  
ATOM    132  C   GLU A  10      11.639  12.129   0.683  1.00  0.00           C  
ATOM    133  O   GLU A  10      11.343  12.900  -0.226  1.00  0.00           O  
ATOM    134  CB  GLU A  10      12.846  10.728  -1.065  1.00  0.00           C  
ATOM    135  CG  GLU A  10      13.977   9.745  -1.396  1.00  0.00           C  
ATOM    136  CD  GLU A  10      14.350   9.728  -2.898  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      13.591  10.268  -3.743  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      15.431   9.177  -3.206  1.00  0.00           O  
ATOM    139  H   GLU A  10      11.087   9.456   0.644  1.00  0.00           H  
ATOM    140  HA  GLU A  10      13.522  11.152   0.938  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      11.925  10.391  -1.544  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.131  11.691  -1.490  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      14.857  10.036  -0.818  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      13.684   8.741  -1.075  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.107  12.250   1.908  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.201  13.335   2.308  1.00  0.00           C  
ATOM    147  C   ASP A  11       8.856  13.292   1.524  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.218  14.323   1.287  1.00  0.00           O  
ATOM    149  CB  ASP A  11      10.965  14.685   2.289  1.00  0.00           C  
ATOM    150  CG  ASP A  11      12.366  14.608   2.926  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      12.476  14.000   4.018  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      13.300  15.205   2.345  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.439  11.620   2.623  1.00  0.00           H  
ATOM    154  HA  ASP A  11       9.939  13.164   3.352  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      11.059  15.040   1.262  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      10.390  15.426   2.844  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.430  12.067   1.140  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.180  11.716   0.444  1.00  0.00           C  
ATOM    159  C   ALA A  12       5.944  11.966   1.343  1.00  0.00           C  
ATOM    160  O   ALA A  12       5.989  11.719   2.549  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.239  10.241  -0.123  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.013  11.312   1.450  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.094  12.411  -0.397  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       6.314  10.006  -0.650  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       8.040  10.159  -0.858  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       7.389   9.395   0.592  1.00  0.00           H  
ATOM    167  N   SER A  13       4.828  12.429   0.760  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.519  12.551   1.423  1.00  0.00           C  
ATOM    169  C   SER A  13       2.889  11.235   1.862  1.00  0.00           C  
ATOM    170  O   SER A  13       3.180  10.166   1.337  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.537  13.348   0.531  1.00  0.00           C  
ATOM    172  OG  SER A  13       2.722  13.012  -0.833  1.00  0.00           O  
ATOM    173  H   SER A  13       4.817  12.667  -0.223  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.662  13.011   2.392  1.00  0.00           H  
ATOM    175  HB2 SER A  13       1.506  13.124   0.816  1.00  0.00           H  
ATOM    176  HB3 SER A  13       2.700  14.419   0.653  1.00  0.00           H  
ATOM    177  HG  SER A  13       2.525  13.772  -1.396  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.019  11.290   2.887  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.686  10.115   3.651  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.704   9.213   2.911  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.723   7.992   3.045  1.00  0.00           O  
ATOM    182  CB  PRO A  14       1.048  10.588   4.977  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.681  12.031   4.667  1.00  0.00           C  
ATOM    184  CD  PRO A  14       1.919  12.340   3.843  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.650   9.647   3.833  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.173  10.004   5.261  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.788  10.576   5.780  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -0.222  12.089   4.053  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.603  12.655   5.557  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       1.873  13.340   3.403  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       2.824  12.059   4.405  1.00  0.00           H  
ATOM    192  N   GLU A  15      -0.159   9.840   2.115  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -1.060   9.156   1.203  1.00  0.00           C  
ATOM    194  C   GLU A  15      -0.268   8.328   0.165  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.646   7.196  -0.144  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.944  10.227   0.547  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -3.160   9.634  -0.180  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -4.314   9.209   0.747  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -4.167   9.343   1.984  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -5.356   8.782   0.197  1.00  0.00           O  
ATOM    201  H   GLU A  15      -0.160  10.849   2.131  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.690   8.480   1.786  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -2.291  10.938   1.302  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.338  10.792  -0.163  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.534  10.395  -0.868  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -2.834   8.781  -0.779  1.00  0.00           H  
ATOM    207  N   GLU A  16       0.872   8.851  -0.327  1.00  0.00           N  
ATOM    208  CA  GLU A  16       1.759   8.163  -1.282  1.00  0.00           C  
ATOM    209  C   GLU A  16       2.354   6.887  -0.669  1.00  0.00           C  
ATOM    210  O   GLU A  16       2.418   5.840  -1.317  1.00  0.00           O  
ATOM    211  CB  GLU A  16       2.916   9.079  -1.727  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.508  10.282  -2.593  1.00  0.00           C  
ATOM    213  CD  GLU A  16       2.271   9.947  -4.076  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       3.018   9.093  -4.615  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       1.405  10.609  -4.694  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.176   9.746   0.035  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.182   7.876  -2.159  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       3.429   9.460  -0.854  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       3.663   8.486  -2.251  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       1.626  10.758  -2.156  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       3.326  11.004  -2.552  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.747   6.977   0.605  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.258   5.889   1.428  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.317   4.664   1.380  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.758   3.558   1.053  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.517   6.479   2.846  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.975   6.829   3.177  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.852   5.616   3.483  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.597   7.674   2.063  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.644   7.885   1.042  1.00  0.00           H  
ATOM    231  HA  LEU A  17       4.201   5.546   1.000  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       2.995   7.439   3.002  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.133   5.778   3.575  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.956   7.449   4.074  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       5.635   5.240   4.482  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       6.896   5.924   3.463  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       5.673   4.819   2.764  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       6.505   8.148   2.429  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       4.900   8.455   1.771  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       5.822   7.064   1.190  1.00  0.00           H  
ATOM    241  N   SER A  18       1.013   4.867   1.611  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.024   3.825   1.503  1.00  0.00           C  
ATOM    243  C   SER A  18      -0.074   3.162   0.119  1.00  0.00           C  
ATOM    244  O   SER A  18      -0.172   1.935   0.014  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.395   4.420   1.843  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.290   3.382   2.190  1.00  0.00           O  
ATOM    247  H   SER A  18       0.740   5.814   1.846  1.00  0.00           H  
ATOM    248  HA  SER A  18       0.190   3.048   2.237  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.294   5.095   2.693  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -1.784   4.981   0.992  1.00  0.00           H  
ATOM    251  HG  SER A  18      -2.835   3.156   1.431  1.00  0.00           H  
ATOM    252  N   ARG A  19       0.020   3.970  -0.952  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.058   3.498  -2.344  1.00  0.00           C  
ATOM    254  C   ARG A  19       1.218   2.520  -2.567  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.003   1.419  -3.078  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.163   4.695  -3.314  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -0.603   4.440  -4.623  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -2.016   5.026  -4.512  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -2.967   4.405  -5.450  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -4.290   4.529  -5.405  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -4.886   5.289  -4.512  1.00  0.00           N  
ATOM    262  NH2 ARG A  19      -5.048   3.877  -6.254  1.00  0.00           N  
ATOM    263  H   ARG A  19       0.120   4.964  -0.768  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.865   2.949  -2.535  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -0.221   5.602  -2.841  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       1.211   4.882  -3.554  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -0.083   4.925  -5.450  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -0.647   3.368  -4.825  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -2.376   4.873  -3.494  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -1.960   6.100  -4.706  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -2.574   3.836  -6.181  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -4.309   5.825  -3.888  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -5.891   5.370  -4.458  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -4.639   3.265  -6.935  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -6.044   4.004  -6.221  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.427   2.918  -2.143  1.00  0.00           N  
ATOM    277  CA  TYR A  20       3.623   2.074  -2.155  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.375   0.734  -1.430  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.615  -0.333  -1.998  1.00  0.00           O  
ATOM    280  CB  TYR A  20       4.851   2.818  -1.604  1.00  0.00           C  
ATOM    281  CG  TYR A  20       5.950   1.841  -1.234  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       6.799   1.306  -2.223  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.043   1.386   0.097  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       7.763   0.341  -1.874  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       6.998   0.416   0.448  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       7.867  -0.100  -0.539  1.00  0.00           C  
ATOM    287  OH  TYR A  20       8.830  -0.996  -0.196  1.00  0.00           O  
ATOM    288  H   TYR A  20       2.479   3.848  -1.734  1.00  0.00           H  
ATOM    289  HA  TYR A  20       3.888   1.859  -3.186  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       5.218   3.482  -2.388  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.616   3.448  -0.734  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       6.715   1.627  -3.253  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.363   1.771   0.845  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       8.439  -0.055  -2.615  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       7.055   0.079   1.470  1.00  0.00           H  
ATOM    296  HH  TYR A  20       8.975  -0.992   0.750  1.00  0.00           H  
ATOM    297  N   TYR A  21       2.885   0.791  -0.183  1.00  0.00           N  
ATOM    298  CA  TYR A  21       2.669  -0.376   0.678  1.00  0.00           C  
ATOM    299  C   TYR A  21       1.797  -1.453   0.024  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.198  -2.618  -0.029  1.00  0.00           O  
ATOM    301  CB  TYR A  21       2.046   0.074   2.011  1.00  0.00           C  
ATOM    302  CG  TYR A  21       3.033   0.521   3.061  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       4.042  -0.346   3.525  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       2.898   1.806   3.611  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       4.946   0.100   4.509  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       3.788   2.253   4.597  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       4.825   1.408   5.037  1.00  0.00           C  
ATOM    308  OH  TYR A  21       5.712   1.879   5.953  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.722   1.715   0.211  1.00  0.00           H  
ATOM    310  HA  TYR A  21       3.635  -0.840   0.874  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.371   0.916   1.834  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       1.473  -0.755   2.431  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       4.113  -1.353   3.136  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       2.101   2.456   3.286  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       5.713  -0.562   4.876  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       3.680   3.238   5.021  1.00  0.00           H  
ATOM    317  HH  TYR A  21       6.595   1.534   5.818  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.623  -1.065  -0.486  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.257  -1.976  -1.215  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.475  -2.623  -2.408  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.384  -3.838  -2.591  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.536  -1.229  -1.633  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.353  -0.091  -0.376  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.543  -2.783  -0.538  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -2.402  -1.725  -1.195  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.520  -0.195  -1.285  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.642  -1.228  -2.719  1.00  0.00           H  
ATOM    328  N   SER A  23       1.237  -1.826  -3.172  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.017  -2.273  -4.333  1.00  0.00           C  
ATOM    330  C   SER A  23       3.099  -3.302  -3.979  1.00  0.00           C  
ATOM    331  O   SER A  23       3.261  -4.296  -4.689  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.672  -1.062  -5.008  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.872  -1.317  -6.381  1.00  0.00           O  
ATOM    334  H   SER A  23       1.294  -0.847  -2.907  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.329  -2.736  -5.041  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.041  -0.180  -4.896  1.00  0.00           H  
ATOM    337  HB3 SER A  23       3.638  -0.862  -4.543  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.129  -0.969  -6.885  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.818  -3.099  -2.864  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.846  -4.026  -2.379  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.283  -5.444  -2.232  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.740  -6.379  -2.899  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.448  -3.498  -1.061  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.421  -4.468  -0.354  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       7.427  -5.114  -1.315  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.192  -3.747   0.760  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.658  -2.228  -2.359  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.637  -4.068  -3.128  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.962  -2.559  -1.272  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       4.641  -3.281  -0.361  1.00  0.00           H  
ATOM    351  HG  LEU A  24       5.838  -5.264   0.112  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       6.965  -5.959  -1.825  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       8.288  -5.500  -0.769  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       7.738  -4.383  -2.057  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       6.701  -2.808   1.019  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       8.212  -3.539   0.437  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       7.217  -4.385   1.644  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.273  -5.599  -1.367  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.627  -6.894  -1.142  1.00  0.00           C  
ATOM    360  C   ARG A  25       2.037  -7.447  -2.444  1.00  0.00           C  
ATOM    361  O   ARG A  25       2.138  -8.649  -2.668  1.00  0.00           O  
ATOM    362  CB  ARG A  25       1.588  -6.762  -0.018  1.00  0.00           C  
ATOM    363  CG  ARG A  25       1.408  -8.042   0.815  1.00  0.00           C  
ATOM    364  CD  ARG A  25       0.501  -9.086   0.153  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -0.075 -10.021   1.141  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       0.520 -11.046   1.747  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       1.745 -11.417   1.466  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -0.121 -11.732   2.663  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.946  -4.773  -0.876  1.00  0.00           H  
ATOM    370  HA  ARG A  25       3.404  -7.592  -0.829  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.921  -5.985   0.670  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.629  -6.443  -0.433  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       2.382  -8.490   1.025  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       0.962  -7.753   1.767  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -0.319  -8.567  -0.347  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       1.068  -9.629  -0.603  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.010  -9.802   1.449  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       2.248 -10.903   0.767  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       2.172 -12.202   1.942  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -1.056 -11.492   2.938  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       0.355 -12.498   3.117  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.514  -6.581  -3.323  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.991  -6.959  -4.637  1.00  0.00           C  
ATOM    384  C   HIS A  26       2.002  -7.740  -5.481  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.688  -8.830  -5.957  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.517  -5.715  -5.408  1.00  0.00           C  
ATOM    387  CG  HIS A  26      -0.578  -6.006  -6.392  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -1.705  -6.749  -6.131  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -0.669  -5.535  -7.673  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -2.462  -6.730  -7.240  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -1.872  -6.008  -8.208  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.451  -5.608  -3.044  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.139  -7.614  -4.459  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.134  -4.972  -4.717  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.354  -5.269  -5.947  1.00  0.00           H  
ATOM    396  HD1 HIS A  26      -1.908  -7.242  -5.275  1.00  0.00           H  
ATOM    397  HD2 HIS A  26       0.049  -4.901  -8.175  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -3.416  -7.228  -7.341  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.223  -7.211  -5.644  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.290  -7.932  -6.336  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.614  -9.253  -5.629  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.673 -10.292  -6.282  1.00  0.00           O  
ATOM    403  CB  TYR A  27       5.542  -7.059  -6.466  1.00  0.00           C  
ATOM    404  CG  TYR A  27       6.710  -7.818  -7.066  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       6.808  -7.978  -8.463  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       7.650  -8.437  -6.218  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       7.848  -8.754  -9.014  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       8.695  -9.204  -6.763  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       8.799  -9.360  -8.161  1.00  0.00           C  
ATOM    410  OH  TYR A  27       9.814 -10.105  -8.678  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.417  -6.304  -5.222  1.00  0.00           H  
ATOM    412  HA  TYR A  27       3.945  -8.184  -7.340  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       5.312  -6.197  -7.094  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       5.827  -6.688  -5.481  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       6.091  -7.501  -9.113  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       7.562  -8.342  -5.146  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       7.934  -8.849 -10.084  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       9.417  -9.683  -6.122  1.00  0.00           H  
ATOM    419  HH  TYR A  27       9.750 -10.173  -9.631  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.772  -9.234  -4.299  1.00  0.00           N  
ATOM    421  CA  LEU A  28       5.024 -10.449  -3.523  1.00  0.00           C  
ATOM    422  C   LEU A  28       3.928 -11.506  -3.742  1.00  0.00           C  
ATOM    423  O   LEU A  28       4.255 -12.681  -3.888  1.00  0.00           O  
ATOM    424  CB  LEU A  28       5.182 -10.082  -2.037  1.00  0.00           C  
ATOM    425  CG  LEU A  28       5.545 -11.284  -1.140  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       6.986 -11.769  -1.365  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       5.314 -10.927   0.333  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.682  -8.343  -3.819  1.00  0.00           H  
ATOM    429  HA  LEU A  28       5.961 -10.884  -3.879  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       5.947  -9.310  -1.931  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       4.237  -9.666  -1.696  1.00  0.00           H  
ATOM    432  HG  LEU A  28       4.866 -12.107  -1.362  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       7.491 -11.163  -2.118  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       6.971 -12.804  -1.707  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       7.567 -11.719  -0.443  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       4.398 -10.351   0.449  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       6.147 -10.336   0.716  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       5.230 -11.845   0.915  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.645 -11.118  -3.820  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.530 -12.038  -4.067  1.00  0.00           C  
ATOM    441  C   ASN A  29       1.720 -12.890  -5.329  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.342 -14.062  -5.319  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.180 -11.303  -4.142  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -0.313 -10.733  -2.824  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -0.671  -9.574  -2.713  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -0.430 -11.552  -1.797  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.446 -10.131  -3.662  1.00  0.00           H  
ATOM    448  HA  ASN A  29       1.490 -12.733  -3.238  1.00  0.00           H  
ATOM    449  HB2 ASN A  29       0.235 -10.502  -4.874  1.00  0.00           H  
ATOM    450  HB3 ASN A  29      -0.579 -12.006  -4.485  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -0.190 -12.523  -1.857  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -0.751 -11.114  -0.952  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.352 -12.342  -6.376  1.00  0.00           N  
ATOM    454  CA  LEU A  30       2.662 -13.071  -7.608  1.00  0.00           C  
ATOM    455  C   LEU A  30       3.549 -14.310  -7.369  1.00  0.00           C  
ATOM    456  O   LEU A  30       3.522 -15.245  -8.168  1.00  0.00           O  
ATOM    457  CB  LEU A  30       3.310 -12.083  -8.596  1.00  0.00           C  
ATOM    458  CG  LEU A  30       3.568 -12.637 -10.008  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.293 -13.196 -10.648  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       4.123 -11.526 -10.904  1.00  0.00           C  
ATOM    461  H   LEU A  30       2.681 -11.386  -6.291  1.00  0.00           H  
ATOM    462  HA  LEU A  30       1.718 -13.420  -8.023  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.676 -11.197  -8.676  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       4.272 -11.776  -8.192  1.00  0.00           H  
ATOM    465  HG  LEU A  30       4.317 -13.426  -9.950  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.483 -12.474 -10.555  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       2.013 -14.127 -10.154  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       2.472 -13.410 -11.702  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       4.884 -10.957 -10.367  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.323 -10.851 -11.210  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       4.580 -11.970 -11.787  1.00  0.00           H  
ATOM    472  N   VAL A  31       4.293 -14.342  -6.254  1.00  0.00           N  
ATOM    473  CA  VAL A  31       5.186 -15.440  -5.857  1.00  0.00           C  
ATOM    474  C   VAL A  31       4.982 -15.880  -4.395  1.00  0.00           C  
ATOM    475  O   VAL A  31       5.825 -16.562  -3.820  1.00  0.00           O  
ATOM    476  CB  VAL A  31       6.640 -15.072  -6.229  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       7.256 -13.991  -5.326  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       7.545 -16.314  -6.300  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.270 -13.521  -5.654  1.00  0.00           H  
ATOM    480  HA  VAL A  31       4.917 -16.307  -6.459  1.00  0.00           H  
ATOM    481  HB  VAL A  31       6.604 -14.661  -7.240  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       8.035 -13.461  -5.873  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       6.499 -13.268  -5.026  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       7.685 -14.437  -4.429  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       8.336 -16.149  -7.030  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       7.993 -16.520  -5.328  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       6.968 -17.188  -6.602  1.00  0.00           H  
ATOM    488  N   THR A  32       3.840 -15.531  -3.785  1.00  0.00           N  
ATOM    489  CA  THR A  32       3.532 -15.884  -2.386  1.00  0.00           C  
ATOM    490  C   THR A  32       2.907 -17.276  -2.249  1.00  0.00           C  
ATOM    491  O   THR A  32       2.926 -17.871  -1.172  1.00  0.00           O  
ATOM    492  CB  THR A  32       2.627 -14.811  -1.752  1.00  0.00           C  
ATOM    493  OG1 THR A  32       2.805 -14.738  -0.359  1.00  0.00           O  
ATOM    494  CG2 THR A  32       1.129 -15.028  -2.003  1.00  0.00           C  
ATOM    495  H   THR A  32       3.196 -14.953  -4.317  1.00  0.00           H  
ATOM    496  HA  THR A  32       4.467 -15.898  -1.831  1.00  0.00           H  
ATOM    497  HB  THR A  32       2.913 -13.842  -2.152  1.00  0.00           H  
ATOM    498  HG1 THR A  32       3.711 -14.478  -0.181  1.00  0.00           H  
ATOM    499 HG21 THR A  32       0.937 -15.139  -3.069  1.00  0.00           H  
ATOM    500 HG22 THR A  32       0.573 -14.179  -1.619  1.00  0.00           H  
ATOM    501 HG23 THR A  32       0.782 -15.921  -1.482  1.00  0.00           H  
ATOM    502  N   ARG A  33       2.334 -17.799  -3.342  1.00  0.00           N  
ATOM    503  CA  ARG A  33       1.586 -19.061  -3.397  1.00  0.00           C  
ATOM    504  C   ARG A  33       2.538 -20.261  -3.306  1.00  0.00           C  
ATOM    505  O   ARG A  33       2.780 -20.960  -4.288  1.00  0.00           O  
ATOM    506  CB  ARG A  33       0.730 -19.115  -4.676  1.00  0.00           C  
ATOM    507  CG  ARG A  33      -0.228 -17.922  -4.841  1.00  0.00           C  
ATOM    508  CD  ARG A  33      -0.851 -17.912  -6.243  1.00  0.00           C  
ATOM    509  NE  ARG A  33      -1.725 -19.074  -6.484  1.00  0.00           N  
ATOM    510  CZ  ARG A  33      -2.323 -19.374  -7.630  1.00  0.00           C  
ATOM    511  NH1 ARG A  33      -2.175 -18.627  -8.701  1.00  0.00           N  
ATOM    512  NH2 ARG A  33      -3.082 -20.443  -7.718  1.00  0.00           N  
ATOM    513  H   ARG A  33       2.392 -17.239  -4.180  1.00  0.00           H  
ATOM    514  HA  ARG A  33       0.917 -19.113  -2.536  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       1.391 -19.154  -5.543  1.00  0.00           H  
ATOM    516  HB3 ARG A  33       0.143 -20.035  -4.653  1.00  0.00           H  
ATOM    517  HG2 ARG A  33      -1.011 -17.962  -4.083  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       0.321 -16.987  -4.723  1.00  0.00           H  
ATOM    519  HD2 ARG A  33      -1.433 -16.998  -6.358  1.00  0.00           H  
ATOM    520  HD3 ARG A  33      -0.044 -17.905  -6.979  1.00  0.00           H  
ATOM    521  HE  ARG A  33      -1.873 -19.700  -5.711  1.00  0.00           H  
ATOM    522 HH11 ARG A  33      -1.578 -17.822  -8.636  1.00  0.00           H  
ATOM    523 HH12 ARG A  33      -2.623 -18.844  -9.573  1.00  0.00           H  
ATOM    524 HH21 ARG A  33      -3.206 -21.034  -6.914  1.00  0.00           H  
ATOM    525 HH22 ARG A  33      -3.516 -20.664  -8.594  1.00  0.00           H  
ATOM    526  N   GLN A  34       3.107 -20.490  -2.123  1.00  0.00           N  
ATOM    527  CA  GLN A  34       4.038 -21.592  -1.885  1.00  0.00           C  
ATOM    528  C   GLN A  34       3.326 -22.949  -1.803  1.00  0.00           C  
ATOM    529  O   GLN A  34       2.138 -23.042  -1.479  1.00  0.00           O  
ATOM    530  CB  GLN A  34       4.837 -21.356  -0.594  1.00  0.00           C  
ATOM    531  CG  GLN A  34       5.671 -20.066  -0.637  1.00  0.00           C  
ATOM    532  CD  GLN A  34       6.955 -20.185   0.183  1.00  0.00           C  
ATOM    533  OE1 GLN A  34       6.956 -20.577   1.341  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       8.099 -19.873  -0.400  1.00  0.00           N  
ATOM    535  H   GLN A  34       2.925 -19.803  -1.395  1.00  0.00           H  
ATOM    536  HA  GLN A  34       4.738 -21.628  -2.721  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       4.158 -21.324   0.259  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       5.512 -22.202  -0.460  1.00  0.00           H  
ATOM    539  HG2 GLN A  34       5.931 -19.833  -1.670  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       5.074 -19.243  -0.242  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       8.154 -19.585  -1.364  1.00  0.00           H  
ATOM    542 HE22 GLN A  34       8.906 -19.911   0.198  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.104 -24.027  -1.987  1.00  0.00           N  
ATOM    544  CA  ARG A  35       3.622 -25.414  -1.917  1.00  0.00           C  
ATOM    545  C   ARG A  35       3.111 -25.819  -0.535  1.00  0.00           C  
ATOM    546  O   ARG A  35       2.258 -26.695  -0.445  1.00  0.00           O  
ATOM    547  CB  ARG A  35       4.730 -26.386  -2.352  1.00  0.00           C  
ATOM    548  CG  ARG A  35       5.247 -26.158  -3.780  1.00  0.00           C  
ATOM    549  CD  ARG A  35       4.101 -26.204  -4.794  1.00  0.00           C  
ATOM    550  NE  ARG A  35       4.595 -26.286  -6.177  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       3.835 -26.425  -7.255  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       2.524 -26.451  -7.171  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       4.384 -26.542  -8.439  1.00  0.00           N  
ATOM    554  H   ARG A  35       5.083 -23.866  -2.179  1.00  0.00           H  
ATOM    555  HA  ARG A  35       2.761 -25.519  -2.578  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       5.570 -26.306  -1.658  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       4.341 -27.404  -2.287  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       5.754 -25.195  -3.847  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       5.966 -26.945  -4.011  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       3.479 -27.077  -4.582  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       3.496 -25.301  -4.686  1.00  0.00           H  
ATOM    562  HE  ARG A  35       5.593 -26.270  -6.310  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       2.123 -26.357  -6.255  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       1.948 -26.571  -7.982  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       5.385 -26.526  -8.529  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       3.802 -26.665  -9.247  1.00  0.00           H  
ATOM    567  N   TYR A  36       3.594 -25.153   0.518  1.00  0.00           N  
ATOM    568  CA  TYR A  36       3.078 -25.302   1.877  1.00  0.00           C  
ATOM    569  C   TYR A  36       1.597 -24.888   1.985  1.00  0.00           C  
ATOM    570  O   TYR A  36       0.869 -25.377   2.833  1.00  0.00           O  
ATOM    571  CB  TYR A  36       3.959 -24.484   2.833  1.00  0.00           C  
ATOM    572  CG  TYR A  36       3.531 -24.555   4.288  1.00  0.00           C  
ATOM    573  CD1 TYR A  36       3.971 -25.614   5.108  1.00  0.00           C  
ATOM    574  CD2 TYR A  36       2.659 -23.578   4.809  1.00  0.00           C  
ATOM    575  CE1 TYR A  36       3.560 -25.685   6.452  1.00  0.00           C  
ATOM    576  CE2 TYR A  36       2.233 -23.652   6.148  1.00  0.00           C  
ATOM    577  CZ  TYR A  36       2.696 -24.695   6.977  1.00  0.00           C  
ATOM    578  OH  TYR A  36       2.325 -24.728   8.286  1.00  0.00           O  
ATOM    579  H   TYR A  36       4.296 -24.454   0.343  1.00  0.00           H  
ATOM    580  HA  TYR A  36       3.146 -26.353   2.164  1.00  0.00           H  
ATOM    581  HB2 TYR A  36       4.988 -24.841   2.758  1.00  0.00           H  
ATOM    582  HB3 TYR A  36       3.955 -23.440   2.516  1.00  0.00           H  
ATOM    583  HD1 TYR A  36       4.622 -26.378   4.708  1.00  0.00           H  
ATOM    584  HD2 TYR A  36       2.295 -22.788   4.168  1.00  0.00           H  
ATOM    585  HE1 TYR A  36       3.898 -26.499   7.073  1.00  0.00           H  
ATOM    586  HE2 TYR A  36       1.549 -22.924   6.557  1.00  0.00           H  
ATOM    587  HH  TYR A  36       2.861 -25.336   8.796  1.00  0.00           H  
HETATM  588  N   NH2 A  37       1.080 -24.021   1.125  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37       1.582 -23.647   0.324  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37       0.098 -23.862   1.271  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A   1      13.277  -6.731 -15.523  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.226  -6.825 -14.487  1.00  0.00           C  
ATOM      3  C   TYR A   1      12.132  -5.546 -13.700  1.00  0.00           C  
ATOM      4  O   TYR A   1      13.094  -4.786 -13.670  1.00  0.00           O  
ATOM      5  CB  TYR A   1      12.443  -8.063 -13.589  1.00  0.00           C  
ATOM      6  CG  TYR A   1      13.868  -8.262 -13.106  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      14.439  -7.331 -12.223  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      14.620  -9.376 -13.521  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      15.754  -7.487 -11.753  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      15.933  -9.552 -13.045  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      16.503  -8.613 -12.156  1.00  0.00           C  
ATOM     12  OH  TYR A   1      17.761  -8.813 -11.680  1.00  0.00           O  
ATOM     13  H1  TYR A   1      13.082  -5.965 -16.152  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.164  -6.560 -15.068  1.00  0.00           H  
ATOM     15  H3  TYR A   1      13.331  -7.599 -16.039  1.00  0.00           H  
ATOM     16  HA  TYR A   1      11.236  -6.830 -14.933  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      11.822  -7.999 -12.698  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      12.121  -8.949 -14.136  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      13.858  -6.491 -11.895  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.186 -10.114 -14.181  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      16.174  -6.753 -11.080  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      16.514 -10.414 -13.334  1.00  0.00           H  
ATOM     23  HH  TYR A   1      18.061  -8.106 -11.105  1.00  0.00           H  
ATOM     24  N   PRO A   2      10.956  -5.298 -13.097  1.00  0.00           N  
ATOM     25  CA  PRO A   2      10.665  -4.040 -12.465  1.00  0.00           C  
ATOM     26  C   PRO A   2      11.382  -3.948 -11.124  1.00  0.00           C  
ATOM     27  O   PRO A   2      11.526  -2.871 -10.564  1.00  0.00           O  
ATOM     28  CB  PRO A   2       9.147  -3.988 -12.246  1.00  0.00           C  
ATOM     29  CG  PRO A   2       8.750  -5.458 -12.169  1.00  0.00           C  
ATOM     30  CD  PRO A   2       9.787  -6.141 -13.054  1.00  0.00           C  
ATOM     31  HA  PRO A   2      10.993  -3.274 -13.159  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       8.882  -3.464 -11.324  1.00  0.00           H  
ATOM     33  HB3 PRO A   2       8.665  -3.514 -13.100  1.00  0.00           H  
ATOM     34  HG2 PRO A   2       8.855  -5.824 -11.146  1.00  0.00           H  
ATOM     35  HG3 PRO A   2       7.735  -5.622 -12.533  1.00  0.00           H  
ATOM     36  HD2 PRO A   2       9.967  -7.155 -12.710  1.00  0.00           H  
ATOM     37  HD3 PRO A   2       9.482  -6.148 -14.065  1.00  0.00           H  
ATOM     38  N   ALA A   3      11.805  -5.118 -10.628  1.00  0.00           N  
ATOM     39  CA  ALA A   3      12.613  -5.333  -9.452  1.00  0.00           C  
ATOM     40  C   ALA A   3      11.937  -4.869  -8.155  1.00  0.00           C  
ATOM     41  O   ALA A   3      12.621  -4.585  -7.171  1.00  0.00           O  
ATOM     42  CB  ALA A   3      13.969  -4.685  -9.712  1.00  0.00           C  
ATOM     43  H   ALA A   3      11.614  -5.927 -11.194  1.00  0.00           H  
ATOM     44  HA  ALA A   3      12.734  -6.414  -9.406  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      14.232  -4.830 -10.760  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      13.883  -3.614  -9.542  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      14.715  -5.115  -9.046  1.00  0.00           H  
ATOM     48  N   LYS A   4      10.594  -4.825  -8.181  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.696  -4.211  -7.199  1.00  0.00           C  
ATOM     50  C   LYS A   4       9.860  -2.679  -7.094  1.00  0.00           C  
ATOM     51  O   LYS A   4      10.866  -2.120  -7.523  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.870  -4.899  -5.833  1.00  0.00           C  
ATOM     53  CG  LYS A   4       8.868  -6.034  -5.627  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.169  -6.784  -4.325  1.00  0.00           C  
ATOM     55  CE  LYS A   4       9.069  -5.866  -3.108  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       9.337  -6.617  -1.863  1.00  0.00           N  
ATOM     57  H   LYS A   4      10.193  -5.094  -9.066  1.00  0.00           H  
ATOM     58  HA  LYS A   4       8.676  -4.381  -7.547  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      10.868  -5.317  -5.727  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       9.756  -4.160  -5.043  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       7.852  -5.637  -5.599  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       8.954  -6.725  -6.466  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       8.460  -7.598  -4.202  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      10.174  -7.204  -4.385  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       9.800  -5.060  -3.216  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       8.071  -5.418  -3.081  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       8.539  -7.195  -1.633  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      10.150  -7.206  -1.977  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       9.505  -5.975  -1.101  1.00  0.00           H  
ATOM     70  N   PRO A   5       8.870  -1.981  -6.509  1.00  0.00           N  
ATOM     71  CA  PRO A   5       8.906  -0.543  -6.320  1.00  0.00           C  
ATOM     72  C   PRO A   5       9.954  -0.248  -5.265  1.00  0.00           C  
ATOM     73  O   PRO A   5       9.975  -0.882  -4.202  1.00  0.00           O  
ATOM     74  CB  PRO A   5       7.503  -0.129  -5.866  1.00  0.00           C  
ATOM     75  CG  PRO A   5       6.948  -1.390  -5.213  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.620  -2.500  -6.009  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.160  -0.040  -7.254  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       7.527   0.706  -5.164  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       6.900   0.125  -6.739  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       7.254  -1.448  -4.168  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       5.866  -1.443  -5.303  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.725  -3.392  -5.398  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       7.056  -2.693  -6.894  1.00  0.00           H  
ATOM     84  N   GLU A   6      10.842   0.694  -5.572  1.00  0.00           N  
ATOM     85  CA  GLU A   6      11.841   1.081  -4.598  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.177   1.793  -3.399  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.070   2.324  -3.512  1.00  0.00           O  
ATOM     88  CB  GLU A   6      12.923   1.941  -5.290  1.00  0.00           C  
ATOM     89  CG  GLU A   6      14.076   2.424  -4.389  1.00  0.00           C  
ATOM     90  CD  GLU A   6      15.233   3.061  -5.188  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      14.954   3.714  -6.218  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      16.405   2.846  -4.791  1.00  0.00           O  
ATOM     93  H   GLU A   6      10.814   1.157  -6.467  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.224   0.110  -4.282  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      13.353   1.352  -6.102  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      12.437   2.815  -5.727  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      13.693   3.154  -3.675  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      14.456   1.568  -3.826  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.838   1.786  -2.236  1.00  0.00           N  
ATOM    100  CA  ALA A   7      11.360   2.469  -1.031  1.00  0.00           C  
ATOM    101  C   ALA A   7      11.077   3.944  -1.251  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.795   4.599  -2.012  1.00  0.00           O  
ATOM    103  CB  ALA A   7      12.358   2.246   0.121  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.759   1.377  -2.212  1.00  0.00           H  
ATOM    105  HA  ALA A   7      10.369   2.115  -0.787  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      13.204   1.637  -0.202  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      12.754   3.206   0.461  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      11.860   1.755   0.956  1.00  0.00           H  
ATOM    109  N   PRO A   8      10.028   4.480  -0.591  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.624   5.815  -0.881  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.628   6.807  -0.298  1.00  0.00           C  
ATOM    112  O   PRO A   8      11.453   6.469   0.555  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.244   6.012  -0.251  1.00  0.00           C  
ATOM    114  CG  PRO A   8       8.331   5.097   0.952  1.00  0.00           C  
ATOM    115  CD  PRO A   8       9.057   3.913   0.330  1.00  0.00           C  
ATOM    116  HA  PRO A   8       9.570   5.853  -1.962  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       8.041   7.037   0.052  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.464   5.647  -0.926  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.915   5.536   1.760  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       7.319   4.878   1.258  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       9.502   3.251   1.077  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       8.296   3.447  -0.272  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.493   8.068  -0.701  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.289   9.133  -0.111  1.00  0.00           C  
ATOM    125  C   GLY A   9      10.971   9.307   1.377  1.00  0.00           C  
ATOM    126  O   GLY A   9       9.809   9.348   1.776  1.00  0.00           O  
ATOM    127  H   GLY A   9       9.748   8.287  -1.342  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      12.343   8.881  -0.231  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      11.082  10.066  -0.632  1.00  0.00           H  
ATOM    130  N   GLU A  10      12.004   9.478   2.203  1.00  0.00           N  
ATOM    131  CA  GLU A  10      11.850   9.789   3.632  1.00  0.00           C  
ATOM    132  C   GLU A  10      11.084  11.111   3.865  1.00  0.00           C  
ATOM    133  O   GLU A  10      10.422  11.274   4.885  1.00  0.00           O  
ATOM    134  CB  GLU A  10      13.253   9.833   4.263  1.00  0.00           C  
ATOM    135  CG  GLU A  10      13.257   9.539   5.772  1.00  0.00           C  
ATOM    136  CD  GLU A  10      14.649   9.692   6.426  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      15.606  10.134   5.741  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      14.741   9.416   7.644  1.00  0.00           O  
ATOM    139  H   GLU A  10      12.935   9.339   1.842  1.00  0.00           H  
ATOM    140  HA  GLU A  10      11.273   8.989   4.099  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      13.883   9.086   3.777  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.682  10.819   4.079  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      12.562  10.219   6.266  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      12.886   8.520   5.920  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.112  12.014   2.874  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.368  13.278   2.817  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.203  13.204   1.788  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.754  14.229   1.278  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.384  14.419   2.573  1.00  0.00           C  
ATOM    150  CG  ASP A  11      10.900  15.834   2.954  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      10.024  15.965   3.844  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      11.490  16.792   2.405  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.691  11.780   2.083  1.00  0.00           H  
ATOM    154  HA  ASP A  11       9.916  13.453   3.795  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      12.274  14.223   3.176  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      11.698  14.402   1.528  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.728  11.985   1.448  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.564  11.732   0.583  1.00  0.00           C  
ATOM    159  C   ALA A  12       6.236  11.947   1.345  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.149  11.703   2.549  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.634  10.304  -0.050  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.122  11.178   1.921  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.603  12.469  -0.223  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       6.954  10.237  -0.898  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       8.633  10.104  -0.431  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       7.392   9.468   0.633  1.00  0.00           H  
ATOM    167  N   SER A  13       5.178  12.371   0.640  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.826  12.544   1.190  1.00  0.00           C  
ATOM    169  C   SER A  13       3.156  11.276   1.692  1.00  0.00           C  
ATOM    170  O   SER A  13       3.424  10.183   1.214  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.894  13.198   0.147  1.00  0.00           C  
ATOM    172  OG  SER A  13       3.580  14.043  -0.760  1.00  0.00           O  
ATOM    173  H   SER A  13       5.296  12.685  -0.315  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.895  13.097   2.115  1.00  0.00           H  
ATOM    175  HB2 SER A  13       2.426  12.402  -0.437  1.00  0.00           H  
ATOM    176  HB3 SER A  13       2.104  13.757   0.649  1.00  0.00           H  
ATOM    177  HG  SER A  13       3.347  14.957  -0.583  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.235  11.405   2.660  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.812  10.272   3.436  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.864   9.375   2.657  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.873   8.157   2.793  1.00  0.00           O  
ATOM    182  CB  PRO A  14       1.100  10.806   4.701  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.829  12.252   4.322  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.147  12.468   3.596  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.751   9.790   3.696  1.00  0.00           H  
ATOM    186  HB2 PRO A  14       0.180  10.270   4.934  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.779  10.788   5.557  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -0.020  12.329   3.634  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.706  12.910   5.182  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.194  13.462   3.143  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       2.999  12.111   4.212  1.00  0.00           H  
ATOM    192  N   GLU A  15       0.049   9.993   1.809  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.800   9.278   0.872  1.00  0.00           C  
ATOM    194  C   GLU A  15       0.033   8.437  -0.120  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.371   7.334  -0.480  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.675  10.319   0.163  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.761   9.678  -0.711  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -3.779   8.839   0.088  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -4.009   9.167   1.276  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -4.306   7.861  -0.495  1.00  0.00           O  
ATOM    201  H   GLU A  15       0.028  11.001   1.821  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.437   8.600   1.445  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -2.146  10.965   0.907  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.036  10.952  -0.456  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.282  10.476  -1.241  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -2.273   9.052  -1.460  1.00  0.00           H  
ATOM    207  N   GLU A  16       1.230   8.907  -0.519  1.00  0.00           N  
ATOM    208  CA  GLU A  16       2.144   8.145  -1.389  1.00  0.00           C  
ATOM    209  C   GLU A  16       2.604   6.848  -0.710  1.00  0.00           C  
ATOM    210  O   GLU A  16       2.649   5.784  -1.334  1.00  0.00           O  
ATOM    211  CB  GLU A  16       3.381   8.980  -1.781  1.00  0.00           C  
ATOM    212  CG  GLU A  16       3.101  10.082  -2.804  1.00  0.00           C  
ATOM    213  CD  GLU A  16       2.702   9.498  -4.166  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       3.511   8.731  -4.735  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       1.575   9.804  -4.616  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.563   9.770  -0.113  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.610   7.868  -2.296  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       3.822   9.439  -0.909  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       4.149   8.316  -2.175  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       2.317  10.741  -2.421  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       4.006  10.684  -2.919  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.899   6.940   0.590  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.303   5.844   1.460  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.312   4.659   1.371  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.733   3.512   1.191  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.509   6.438   2.887  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.959   6.718   3.297  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.833   5.461   3.414  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.584   7.710   2.322  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.799   7.853   1.014  1.00  0.00           H  
ATOM    231  HA  LEU A  17       4.251   5.458   1.082  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       3.038   7.429   2.999  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.041   5.797   3.623  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.916   7.229   4.264  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       5.616   4.761   2.609  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       5.654   4.958   4.360  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       6.884   5.746   3.371  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       5.837   7.226   1.380  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       6.470   8.158   2.769  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       4.872   8.506   2.130  1.00  0.00           H  
ATOM    241  N   SER A  18       0.999   4.933   1.389  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.077   3.945   1.206  1.00  0.00           C  
ATOM    243  C   SER A  18       0.069   3.140  -0.091  1.00  0.00           C  
ATOM    244  O   SER A  18      -0.043   1.911  -0.074  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.446   4.643   1.193  1.00  0.00           C  
ATOM    246  OG  SER A  18      -1.612   5.492   2.308  1.00  0.00           O  
ATOM    247  H   SER A  18       0.723   5.899   1.531  1.00  0.00           H  
ATOM    248  HA  SER A  18      -0.054   3.243   2.039  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.543   5.238   0.285  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -2.236   3.892   1.195  1.00  0.00           H  
ATOM    251  HG  SER A  18      -1.795   4.965   3.090  1.00  0.00           H  
ATOM    252  N   ARG A  19       0.319   3.834  -1.215  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.484   3.234  -2.548  1.00  0.00           C  
ATOM    254  C   ARG A  19       1.644   2.242  -2.541  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.470   1.090  -2.936  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.690   4.315  -3.632  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -0.303   5.489  -3.589  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -1.774   5.067  -3.488  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -2.166   4.167  -4.589  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -3.386   3.710  -4.830  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -4.406   4.048  -4.076  1.00  0.00           N  
ATOM    262  NH2 ARG A  19      -3.607   2.916  -5.850  1.00  0.00           N  
ATOM    263  H   ARG A  19       0.468   4.834  -1.113  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.411   2.658  -2.788  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       1.695   4.731  -3.549  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.625   3.837  -4.611  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -0.068   6.119  -2.733  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -0.169   6.095  -4.486  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -1.937   4.568  -2.532  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -2.388   5.969  -3.509  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -1.431   3.885  -5.221  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -4.228   4.671  -3.304  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -5.336   3.739  -4.283  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -2.853   2.661  -6.467  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -4.540   2.612  -6.055  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.797   2.685  -2.029  1.00  0.00           N  
ATOM    277  CA  TYR A  20       3.990   1.859  -1.867  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.707   0.588  -1.053  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.970  -0.518  -1.530  1.00  0.00           O  
ATOM    280  CB  TYR A  20       5.110   2.694  -1.231  1.00  0.00           C  
ATOM    281  CG  TYR A  20       6.311   1.849  -0.861  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       7.206   1.434  -1.863  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.496   1.429   0.473  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       8.277   0.586  -1.538  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.582   0.595   0.804  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       8.469   0.168  -0.205  1.00  0.00           C  
ATOM    287  OH  TYR A  20       9.494  -0.675   0.088  1.00  0.00           O  
ATOM    288  H   TYR A  20       2.805   3.646  -1.696  1.00  0.00           H  
ATOM    289  HA  TYR A  20       4.321   1.538  -2.856  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       5.421   3.465  -1.937  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.739   3.197  -0.335  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       7.080   1.760  -2.887  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.799   1.734   1.242  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       8.962   0.281  -2.312  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       7.733   0.265   1.820  1.00  0.00           H  
ATOM    296  HH  TYR A  20       9.742  -1.116  -0.724  1.00  0.00           H  
ATOM    297  N   TYR A  21       3.160   0.738   0.160  1.00  0.00           N  
ATOM    298  CA  TYR A  21       2.861  -0.382   1.054  1.00  0.00           C  
ATOM    299  C   TYR A  21       1.939  -1.422   0.412  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.280  -2.607   0.381  1.00  0.00           O  
ATOM    301  CB  TYR A  21       2.244   0.144   2.357  1.00  0.00           C  
ATOM    302  CG  TYR A  21       3.206   0.814   3.311  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       4.419   0.193   3.671  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       2.848   2.049   3.883  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       5.277   0.815   4.595  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       3.696   2.673   4.812  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       4.910   2.048   5.175  1.00  0.00           C  
ATOM    308  OH  TYR A  21       5.717   2.617   6.108  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.980   1.684   0.493  1.00  0.00           H  
ATOM    310  HA  TYR A  21       3.795  -0.897   1.277  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.463   0.873   2.116  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       1.788  -0.694   2.887  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       4.692  -0.767   3.259  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       1.913   2.518   3.610  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       6.208   0.351   4.884  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       3.405   3.616   5.245  1.00  0.00           H  
ATOM    317  HH  TYR A  21       5.325   3.406   6.480  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.795  -0.984  -0.127  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.118  -1.857  -0.859  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.590  -2.572  -2.024  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.480  -3.794  -2.147  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.316  -1.028  -1.330  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.574   0.007  -0.065  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.480  -2.629  -0.177  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.916  -0.733  -0.468  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -0.972  -0.131  -1.849  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.932  -1.622  -2.006  1.00  0.00           H  
ATOM    328  N   SER A  23       1.361  -1.834  -2.837  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.143  -2.393  -3.943  1.00  0.00           C  
ATOM    330  C   SER A  23       3.154  -3.456  -3.508  1.00  0.00           C  
ATOM    331  O   SER A  23       3.341  -4.432  -4.237  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.882  -1.286  -4.696  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.032  -0.706  -5.662  1.00  0.00           O  
ATOM    334  H   SER A  23       1.410  -0.826  -2.690  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.453  -2.869  -4.636  1.00  0.00           H  
ATOM    336  HB2 SER A  23       3.237  -0.528  -3.998  1.00  0.00           H  
ATOM    337  HB3 SER A  23       3.739  -1.717  -5.212  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.000  -1.290  -6.424  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.780  -3.301  -2.333  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.709  -4.280  -1.767  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.057  -5.667  -1.711  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.534  -6.615  -2.345  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.185  -3.804  -0.372  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.571  -4.317   0.054  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       6.729  -5.836  -0.073  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.673  -3.584  -0.719  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.618  -2.433  -1.822  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.562  -4.345  -2.441  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.213  -2.714  -0.349  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       4.464  -4.113   0.386  1.00  0.00           H  
ATOM    351  HG  LEU A  24       6.702  -4.079   1.110  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       7.647  -6.150   0.422  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       6.743  -6.128  -1.121  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       5.892  -6.332   0.421  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       7.322  -3.253  -1.697  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       8.554  -4.202  -0.838  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       7.947  -2.702  -0.145  1.00  0.00           H  
ATOM    358  N   ARG A  25       2.945  -5.771  -0.971  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.179  -7.012  -0.863  1.00  0.00           C  
ATOM    360  C   ARG A  25       1.592  -7.420  -2.214  1.00  0.00           C  
ATOM    361  O   ARG A  25       1.538  -8.609  -2.511  1.00  0.00           O  
ATOM    362  CB  ARG A  25       1.097  -6.874   0.222  1.00  0.00           C  
ATOM    363  CG  ARG A  25       0.698  -8.238   0.813  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -0.380  -8.992   0.015  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.739  -8.628   0.445  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.354  -9.062   1.538  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -1.774  -9.898   2.369  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -3.569  -8.653   1.806  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.611  -4.924  -0.522  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.875  -7.800  -0.569  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.500  -6.270   1.038  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.221  -6.358  -0.176  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       1.586  -8.868   0.890  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       0.338  -8.076   1.830  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -0.292  -8.779  -1.047  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -0.230 -10.066   0.140  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -2.248  -7.988  -0.140  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -0.852 -10.229   2.139  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -2.237 -10.231   3.192  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -4.060  -8.044   1.176  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -4.041  -8.970   2.631  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.185  -6.457  -3.047  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.651  -6.747  -4.373  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.631  -7.566  -5.216  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.301  -8.682  -5.607  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.243  -5.461  -5.098  1.00  0.00           C  
ATOM    387  CG  HIS A  26      -0.631  -5.722  -6.297  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -1.578  -6.715  -6.409  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -0.637  -5.008  -7.464  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -2.143  -6.598  -7.622  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -1.603  -5.574  -8.303  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.202  -5.495  -2.718  1.00  0.00           H  
ATOM    393  HA  HIS A  26      -0.239  -7.357  -4.224  1.00  0.00           H  
ATOM    394  HB2 HIS A  26      -0.300  -4.811  -4.415  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.138  -4.939  -5.433  1.00  0.00           H  
ATOM    396  HD1 HIS A  26      -1.804  -7.409  -5.716  1.00  0.00           H  
ATOM    397  HD2 HIS A  26      -0.009  -4.160  -7.694  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -2.927  -7.241  -8.000  1.00  0.00           H  
ATOM    399  N   TYR A  27       2.852  -7.069  -5.452  1.00  0.00           N  
ATOM    400  CA  TYR A  27       3.867  -7.842  -6.174  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.156  -9.187  -5.497  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.366 -10.176  -6.196  1.00  0.00           O  
ATOM    403  CB  TYR A  27       5.156  -7.031  -6.323  1.00  0.00           C  
ATOM    404  CG  TYR A  27       6.287  -7.814  -6.976  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       7.077  -8.684  -6.198  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       6.534  -7.698  -8.357  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       8.147  -9.392  -6.774  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       7.596  -8.415  -8.944  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       8.420  -9.245  -8.151  1.00  0.00           C  
ATOM    410  OH  TYR A  27       9.478  -9.889  -8.717  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.086  -6.150  -5.077  1.00  0.00           H  
ATOM    412  HA  TYR A  27       3.489  -8.060  -7.174  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       4.943  -6.142  -6.917  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       5.482  -6.701  -5.336  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       6.858  -8.812  -5.148  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       5.907  -7.064  -8.968  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       8.754 -10.044  -6.164  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       7.797  -8.336 -10.001  1.00  0.00           H  
ATOM    419  HH  TYR A  27      10.111 -10.218  -8.073  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.112  -9.255  -4.159  1.00  0.00           N  
ATOM    421  CA  LEU A  28       4.299 -10.500  -3.409  1.00  0.00           C  
ATOM    422  C   LEU A  28       3.344 -11.619  -3.860  1.00  0.00           C  
ATOM    423  O   LEU A  28       3.711 -12.788  -3.778  1.00  0.00           O  
ATOM    424  CB  LEU A  28       4.148 -10.224  -1.902  1.00  0.00           C  
ATOM    425  CG  LEU A  28       4.868 -11.237  -1.001  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       6.379 -11.011  -1.004  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       4.368 -11.096   0.437  1.00  0.00           C  
ATOM    428  H   LEU A  28       3.927  -8.404  -3.640  1.00  0.00           H  
ATOM    429  HA  LEU A  28       5.313 -10.843  -3.614  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       4.514  -9.225  -1.668  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       3.089 -10.267  -1.661  1.00  0.00           H  
ATOM    432  HG  LEU A  28       4.658 -12.249  -1.342  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       6.852 -11.834  -0.468  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       6.614 -10.062  -0.522  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       6.757 -10.999  -2.022  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       3.290 -11.256   0.468  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       4.596 -10.101   0.821  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       4.851 -11.845   1.065  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.178 -11.283  -4.433  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.294 -12.268  -5.061  1.00  0.00           C  
ATOM    441  C   ASN A  29       1.997 -13.112  -6.152  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.571 -14.232  -6.416  1.00  0.00           O  
ATOM    443  CB  ASN A  29      -0.001 -11.605  -5.573  1.00  0.00           C  
ATOM    444  CG  ASN A  29       0.002 -11.334  -7.074  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -0.783 -11.887  -7.822  1.00  0.00           O  
ATOM    446  ND2 ASN A  29       0.903 -10.510  -7.560  1.00  0.00           N  
ATOM    447  H   ASN A  29       1.933 -10.299  -4.475  1.00  0.00           H  
ATOM    448  HA  ASN A  29       0.986 -12.944  -4.268  1.00  0.00           H  
ATOM    449  HB2 ASN A  29      -0.824 -12.291  -5.376  1.00  0.00           H  
ATOM    450  HB3 ASN A  29      -0.209 -10.687  -5.025  1.00  0.00           H  
ATOM    451 HD21 ASN A  29       1.393  -9.905  -6.904  1.00  0.00           H  
ATOM    452 HD22 ASN A  29       0.870 -10.360  -8.550  1.00  0.00           H  
ATOM    453  N   LEU A  30       3.084 -12.604  -6.761  1.00  0.00           N  
ATOM    454  CA  LEU A  30       3.858 -13.269  -7.806  1.00  0.00           C  
ATOM    455  C   LEU A  30       4.772 -14.377  -7.248  1.00  0.00           C  
ATOM    456  O   LEU A  30       5.008 -15.380  -7.918  1.00  0.00           O  
ATOM    457  CB  LEU A  30       4.686 -12.224  -8.570  1.00  0.00           C  
ATOM    458  CG  LEU A  30       5.220 -12.754  -9.919  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       4.227 -12.525 -11.070  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       6.566 -12.098 -10.233  1.00  0.00           C  
ATOM    461  H   LEU A  30       3.399 -11.678  -6.479  1.00  0.00           H  
ATOM    462  HA  LEU A  30       3.151 -13.709  -8.499  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       4.078 -11.335  -8.754  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       5.520 -11.923  -7.935  1.00  0.00           H  
ATOM    465  HG  LEU A  30       5.399 -13.825  -9.852  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       4.164 -13.435 -11.668  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       4.564 -11.713 -11.714  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       3.233 -12.292 -10.690  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       6.498 -11.018 -10.101  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       6.867 -12.326 -11.255  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       7.323 -12.492  -9.553  1.00  0.00           H  
ATOM    472  N   VAL A  31       5.265 -14.226  -6.011  1.00  0.00           N  
ATOM    473  CA  VAL A  31       6.121 -15.236  -5.362  1.00  0.00           C  
ATOM    474  C   VAL A  31       5.310 -16.373  -4.712  1.00  0.00           C  
ATOM    475  O   VAL A  31       5.880 -17.325  -4.186  1.00  0.00           O  
ATOM    476  CB  VAL A  31       7.116 -14.554  -4.396  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       6.474 -14.008  -3.111  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       8.305 -15.459  -4.053  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.982 -13.407  -5.483  1.00  0.00           H  
ATOM    480  HA  VAL A  31       6.719 -15.704  -6.143  1.00  0.00           H  
ATOM    481  HB  VAL A  31       7.540 -13.701  -4.930  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       5.484 -14.433  -2.951  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       7.085 -14.237  -2.238  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       6.377 -12.930  -3.198  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       8.645 -15.984  -4.945  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       9.122 -14.852  -3.666  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       8.019 -16.192  -3.297  1.00  0.00           H  
ATOM    488  N   THR A  32       3.976 -16.300  -4.783  1.00  0.00           N  
ATOM    489  CA  THR A  32       3.036 -17.199  -4.096  1.00  0.00           C  
ATOM    490  C   THR A  32       1.986 -17.796  -5.061  1.00  0.00           C  
ATOM    491  O   THR A  32       0.926 -18.261  -4.650  1.00  0.00           O  
ATOM    492  CB  THR A  32       2.474 -16.461  -2.864  1.00  0.00           C  
ATOM    493  OG1 THR A  32       1.917 -17.333  -1.921  1.00  0.00           O  
ATOM    494  CG2 THR A  32       1.448 -15.393  -3.205  1.00  0.00           C  
ATOM    495  H   THR A  32       3.595 -15.481  -5.240  1.00  0.00           H  
ATOM    496  HA  THR A  32       3.594 -18.049  -3.706  1.00  0.00           H  
ATOM    497  HB  THR A  32       3.308 -15.961  -2.370  1.00  0.00           H  
ATOM    498  HG1 THR A  32       1.175 -16.880  -1.513  1.00  0.00           H  
ATOM    499 HG21 THR A  32       1.879 -14.770  -3.974  1.00  0.00           H  
ATOM    500 HG22 THR A  32       1.233 -14.780  -2.330  1.00  0.00           H  
ATOM    501 HG23 THR A  32       0.526 -15.838  -3.577  1.00  0.00           H  
ATOM    502  N   ARG A  33       2.296 -17.821  -6.370  1.00  0.00           N  
ATOM    503  CA  ARG A  33       1.428 -18.307  -7.465  1.00  0.00           C  
ATOM    504  C   ARG A  33       2.066 -19.452  -8.261  1.00  0.00           C  
ATOM    505  O   ARG A  33       2.219 -19.388  -9.482  1.00  0.00           O  
ATOM    506  CB  ARG A  33       0.998 -17.144  -8.371  1.00  0.00           C  
ATOM    507  CG  ARG A  33       2.205 -16.353  -8.890  1.00  0.00           C  
ATOM    508  CD  ARG A  33       1.868 -15.539 -10.135  1.00  0.00           C  
ATOM    509  NE  ARG A  33       2.032 -16.352 -11.349  1.00  0.00           N  
ATOM    510  CZ  ARG A  33       1.597 -16.042 -12.560  1.00  0.00           C  
ATOM    511  NH1 ARG A  33       0.853 -14.978 -12.769  1.00  0.00           N  
ATOM    512  NH2 ARG A  33       1.903 -16.807 -13.581  1.00  0.00           N  
ATOM    513  H   ARG A  33       3.199 -17.433  -6.611  1.00  0.00           H  
ATOM    514  HA  ARG A  33       0.519 -18.720  -7.026  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       0.424 -17.540  -9.210  1.00  0.00           H  
ATOM    516  HB3 ARG A  33       0.350 -16.467  -7.812  1.00  0.00           H  
ATOM    517  HG2 ARG A  33       2.509 -15.689  -8.097  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       3.052 -17.005  -9.107  1.00  0.00           H  
ATOM    519  HD2 ARG A  33       0.847 -15.160 -10.047  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       2.553 -14.696 -10.202  1.00  0.00           H  
ATOM    521  HE  ARG A  33       2.579 -17.194 -11.246  1.00  0.00           H  
ATOM    522 HH11 ARG A  33       0.603 -14.416 -11.970  1.00  0.00           H  
ATOM    523 HH12 ARG A  33       0.507 -14.730 -13.675  1.00  0.00           H  
ATOM    524 HH21 ARG A  33       2.510 -17.599 -13.450  1.00  0.00           H  
ATOM    525 HH22 ARG A  33       1.617 -16.558 -14.509  1.00  0.00           H  
ATOM    526  N   GLN A  34       2.426 -20.514  -7.547  1.00  0.00           N  
ATOM    527  CA  GLN A  34       3.047 -21.728  -8.079  1.00  0.00           C  
ATOM    528  C   GLN A  34       2.240 -22.963  -7.668  1.00  0.00           C  
ATOM    529  O   GLN A  34       1.253 -22.864  -6.942  1.00  0.00           O  
ATOM    530  CB  GLN A  34       4.498 -21.808  -7.567  1.00  0.00           C  
ATOM    531  CG  GLN A  34       5.455 -20.835  -8.278  1.00  0.00           C  
ATOM    532  CD  GLN A  34       5.941 -21.364  -9.627  1.00  0.00           C  
ATOM    533  OE1 GLN A  34       5.704 -20.783 -10.672  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       6.633 -22.489  -9.654  1.00  0.00           N  
ATOM    535  H   GLN A  34       2.179 -20.504  -6.568  1.00  0.00           H  
ATOM    536  HA  GLN A  34       3.040 -21.702  -9.172  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       4.503 -21.591  -6.498  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       4.881 -22.822  -7.688  1.00  0.00           H  
ATOM    539  HG2 GLN A  34       4.968 -19.870  -8.422  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       6.325 -20.676  -7.643  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       6.882 -22.997  -8.822  1.00  0.00           H  
ATOM    542 HE22 GLN A  34       6.982 -22.737 -10.565  1.00  0.00           H  
ATOM    543  N   ARG A  35       2.663 -24.132  -8.161  1.00  0.00           N  
ATOM    544  CA  ARG A  35       1.994 -25.419  -7.961  1.00  0.00           C  
ATOM    545  C   ARG A  35       3.053 -26.438  -7.537  1.00  0.00           C  
ATOM    546  O   ARG A  35       3.819 -26.911  -8.374  1.00  0.00           O  
ATOM    547  CB  ARG A  35       1.274 -25.858  -9.250  1.00  0.00           C  
ATOM    548  CG  ARG A  35       0.282 -24.819  -9.817  1.00  0.00           C  
ATOM    549  CD  ARG A  35       0.150 -24.918 -11.341  1.00  0.00           C  
ATOM    550  NE  ARG A  35       1.435 -24.687 -12.031  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       1.701 -24.871 -13.319  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       0.777 -25.248 -14.168  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       2.914 -24.677 -13.778  1.00  0.00           N  
ATOM    554  H   ARG A  35       3.503 -24.131  -8.721  1.00  0.00           H  
ATOM    555  HA  ARG A  35       1.248 -25.332  -7.167  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       2.034 -26.086  -9.996  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       0.731 -26.784  -9.053  1.00  0.00           H  
ATOM    558  HG2 ARG A  35      -0.695 -24.973  -9.357  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       0.591 -23.802  -9.591  1.00  0.00           H  
ATOM    560  HD2 ARG A  35      -0.230 -25.908 -11.592  1.00  0.00           H  
ATOM    561  HD3 ARG A  35      -0.559 -24.156 -11.665  1.00  0.00           H  
ATOM    562  HE  ARG A  35       2.201 -24.373 -11.460  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -0.159 -25.354 -13.832  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       0.957 -25.222 -15.160  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       3.646 -24.356 -13.171  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       3.098 -24.824 -14.754  1.00  0.00           H  
ATOM    567  N   TYR A  36       3.140 -26.704  -6.235  1.00  0.00           N  
ATOM    568  CA  TYR A  36       4.068 -27.671  -5.649  1.00  0.00           C  
ATOM    569  C   TYR A  36       3.318 -28.898  -5.105  1.00  0.00           C  
ATOM    570  O   TYR A  36       2.097 -28.964  -5.077  1.00  0.00           O  
ATOM    571  CB  TYR A  36       4.921 -26.971  -4.576  1.00  0.00           C  
ATOM    572  CG  TYR A  36       4.136 -26.379  -3.416  1.00  0.00           C  
ATOM    573  CD1 TYR A  36       3.735 -27.197  -2.340  1.00  0.00           C  
ATOM    574  CD2 TYR A  36       3.795 -25.011  -3.418  1.00  0.00           C  
ATOM    575  CE1 TYR A  36       2.994 -26.657  -1.272  1.00  0.00           C  
ATOM    576  CE2 TYR A  36       3.054 -24.466  -2.352  1.00  0.00           C  
ATOM    577  CZ  TYR A  36       2.650 -25.287  -1.275  1.00  0.00           C  
ATOM    578  OH  TYR A  36       1.930 -24.753  -0.250  1.00  0.00           O  
ATOM    579  H   TYR A  36       2.485 -26.261  -5.608  1.00  0.00           H  
ATOM    580  HA  TYR A  36       4.746 -28.031  -6.424  1.00  0.00           H  
ATOM    581  HB2 TYR A  36       5.645 -27.683  -4.178  1.00  0.00           H  
ATOM    582  HB3 TYR A  36       5.495 -26.176  -5.055  1.00  0.00           H  
ATOM    583  HD1 TYR A  36       3.983 -28.249  -2.331  1.00  0.00           H  
ATOM    584  HD2 TYR A  36       4.099 -24.375  -4.237  1.00  0.00           H  
ATOM    585  HE1 TYR A  36       2.680 -27.296  -0.461  1.00  0.00           H  
ATOM    586  HE2 TYR A  36       2.785 -23.421  -2.340  1.00  0.00           H  
ATOM    587  HH  TYR A  36       1.855 -25.342   0.507  1.00  0.00           H  
HETATM  588  N   NH2 A  37       4.026 -29.916  -4.651  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37       5.030 -29.930  -4.669  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37       3.464 -30.647  -4.253  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A   1      13.918  -9.770 -13.279  1.00  0.00           N  
ATOM      2  CA  TYR A   1      13.921  -8.695 -12.266  1.00  0.00           C  
ATOM      3  C   TYR A   1      12.651  -8.718 -11.462  1.00  0.00           C  
ATOM      4  O   TYR A   1      11.652  -9.261 -11.926  1.00  0.00           O  
ATOM      5  CB  TYR A   1      14.186  -7.318 -12.904  1.00  0.00           C  
ATOM      6  CG  TYR A   1      13.372  -7.034 -14.150  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      12.087  -6.475 -14.037  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      13.898  -7.331 -15.420  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      11.321  -6.200 -15.188  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      13.136  -7.068 -16.572  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      11.856  -6.488 -16.463  1.00  0.00           C  
ATOM     12  OH  TYR A   1      11.175  -6.174 -17.598  1.00  0.00           O  
ATOM     13  H1  TYR A   1      13.004  -9.790 -13.717  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.618  -9.580 -13.981  1.00  0.00           H  
ATOM     15  H3  TYR A   1      14.100 -10.664 -12.846  1.00  0.00           H  
ATOM     16  HA  TYR A   1      14.640  -8.909 -11.482  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      13.976  -6.523 -12.192  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      15.245  -7.248 -13.151  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      11.699  -6.244 -13.059  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.890  -7.742 -15.527  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      10.332  -5.773 -15.100  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      13.523  -7.284 -17.555  1.00  0.00           H  
ATOM     23  HH  TYR A   1      10.717  -5.336 -17.514  1.00  0.00           H  
ATOM     24  N   PRO A   2      12.718  -8.190 -10.229  1.00  0.00           N  
ATOM     25  CA  PRO A   2      11.648  -8.325  -9.284  1.00  0.00           C  
ATOM     26  C   PRO A   2      10.548  -7.328  -9.624  1.00  0.00           C  
ATOM     27  O   PRO A   2       9.405  -7.495  -9.226  1.00  0.00           O  
ATOM     28  CB  PRO A   2      12.234  -8.020  -7.900  1.00  0.00           C  
ATOM     29  CG  PRO A   2      13.387  -7.069  -8.213  1.00  0.00           C  
ATOM     30  CD  PRO A   2      13.833  -7.520  -9.600  1.00  0.00           C  
ATOM     31  HA  PRO A   2      11.314  -9.353  -9.352  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      11.505  -7.551  -7.238  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      12.618  -8.934  -7.448  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      13.024  -6.042  -8.270  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      14.191  -7.152  -7.481  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      14.236  -6.684 -10.162  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      14.552  -8.287  -9.530  1.00  0.00           H  
ATOM     38  N   ALA A   3      10.910  -6.274 -10.367  1.00  0.00           N  
ATOM     39  CA  ALA A   3      10.017  -5.237 -10.837  1.00  0.00           C  
ATOM     40  C   ALA A   3       9.292  -4.503  -9.689  1.00  0.00           C  
ATOM     41  O   ALA A   3       8.257  -3.864  -9.882  1.00  0.00           O  
ATOM     42  CB  ALA A   3       9.100  -5.882 -11.882  1.00  0.00           C  
ATOM     43  H   ALA A   3      11.882  -6.211 -10.626  1.00  0.00           H  
ATOM     44  HA  ALA A   3      10.668  -4.517 -11.329  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       9.627  -5.938 -12.823  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       8.873  -6.909 -11.590  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       8.179  -5.315 -11.997  1.00  0.00           H  
ATOM     48  N   LYS A   4       9.851  -4.611  -8.477  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.321  -4.047  -7.248  1.00  0.00           C  
ATOM     50  C   LYS A   4       9.759  -2.581  -7.125  1.00  0.00           C  
ATOM     51  O   LYS A   4      10.927  -2.281  -7.385  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.807  -4.892  -6.059  1.00  0.00           C  
ATOM     53  CG  LYS A   4       8.709  -5.066  -5.003  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.079  -6.148  -3.983  1.00  0.00           C  
ATOM     55  CE  LYS A   4      10.370  -5.862  -3.204  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      10.346  -4.552  -2.505  1.00  0.00           N  
ATOM     57  H   LYS A   4      10.717  -5.123  -8.429  1.00  0.00           H  
ATOM     58  HA  LYS A   4       8.237  -4.110  -7.322  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      10.091  -5.883  -6.414  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      10.686  -4.426  -5.609  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       8.529  -4.124  -4.488  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       7.787  -5.371  -5.500  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       8.248  -6.285  -3.290  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       9.224  -7.083  -4.519  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      10.511  -6.672  -2.483  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      11.208  -5.891  -3.904  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      10.550  -4.673  -1.522  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      11.037  -3.921  -2.891  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       9.436  -4.118  -2.596  1.00  0.00           H  
ATOM     70  N   PRO A   5       8.856  -1.674  -6.717  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.139  -0.259  -6.591  1.00  0.00           C  
ATOM     72  C   PRO A   5      10.113  -0.077  -5.451  1.00  0.00           C  
ATOM     73  O   PRO A   5      10.031  -0.771  -4.431  1.00  0.00           O  
ATOM     74  CB  PRO A   5       7.809   0.439  -6.301  1.00  0.00           C  
ATOM     75  CG  PRO A   5       6.947  -0.665  -5.713  1.00  0.00           C  
ATOM     76  CD  PRO A   5       7.489  -1.929  -6.356  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.568   0.129  -7.515  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       7.914   1.269  -5.601  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       7.364   0.780  -7.236  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       7.073  -0.716  -4.629  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       5.911  -0.511  -6.000  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       7.364  -2.785  -5.697  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       7.007  -2.079  -7.296  1.00  0.00           H  
ATOM     84  N   GLU A   6      11.037   0.857  -5.639  1.00  0.00           N  
ATOM     85  CA  GLU A   6      11.956   1.160  -4.567  1.00  0.00           C  
ATOM     86  C   GLU A   6      11.254   1.895  -3.414  1.00  0.00           C  
ATOM     87  O   GLU A   6      10.179   2.476  -3.594  1.00  0.00           O  
ATOM     88  CB  GLU A   6      13.139   1.990  -5.095  1.00  0.00           C  
ATOM     89  CG  GLU A   6      14.197   1.124  -5.786  1.00  0.00           C  
ATOM     90  CD  GLU A   6      15.419   1.965  -6.159  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      15.401   2.537  -7.276  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      16.345   2.004  -5.318  1.00  0.00           O  
ATOM     93  H   GLU A   6      11.076   1.383  -6.496  1.00  0.00           H  
ATOM     94  HA  GLU A   6      12.251   0.168  -4.224  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      12.771   2.744  -5.794  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      13.615   2.509  -4.262  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      14.500   0.328  -5.103  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      13.774   0.668  -6.682  1.00  0.00           H  
ATOM     99  N   ALA A   7      11.875   1.880  -2.230  1.00  0.00           N  
ATOM    100  CA  ALA A   7      11.351   2.549  -1.041  1.00  0.00           C  
ATOM    101  C   ALA A   7      11.105   4.029  -1.257  1.00  0.00           C  
ATOM    102  O   ALA A   7      11.866   4.680  -1.984  1.00  0.00           O  
ATOM    103  CB  ALA A   7      12.301   2.298   0.140  1.00  0.00           C  
ATOM    104  H   ALA A   7      12.765   1.416  -2.147  1.00  0.00           H  
ATOM    105  HA  ALA A   7      10.350   2.191  -0.849  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      11.805   2.551   1.077  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      12.612   1.254   0.171  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      13.186   2.929   0.035  1.00  0.00           H  
ATOM    109  N   PRO A   8      10.028   4.564  -0.647  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.634   5.904  -0.941  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.636   6.884  -0.332  1.00  0.00           C  
ATOM    112  O   PRO A   8      11.464   6.516   0.499  1.00  0.00           O  
ATOM    113  CB  PRO A   8       8.235   6.097  -0.348  1.00  0.00           C  
ATOM    114  CG  PRO A   8       8.267   5.142   0.830  1.00  0.00           C  
ATOM    115  CD  PRO A   8       9.017   3.978   0.217  1.00  0.00           C  
ATOM    116  HA  PRO A   8       9.612   5.943  -2.023  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       8.034   7.116  -0.022  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.472   5.758  -1.054  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       8.813   5.557   1.679  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       7.245   4.887   1.077  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       9.423   3.301   0.971  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       8.278   3.530  -0.426  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.523   8.159  -0.695  1.00  0.00           N  
ATOM    124  CA  GLY A   9      11.332   9.185  -0.053  1.00  0.00           C  
ATOM    125  C   GLY A   9      10.994   9.316   1.436  1.00  0.00           C  
ATOM    126  O   GLY A   9       9.824   9.402   1.803  1.00  0.00           O  
ATOM    127  H   GLY A   9       9.794   8.409  -1.345  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      12.383   8.921  -0.162  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      11.145  10.140  -0.542  1.00  0.00           H  
ATOM    130  N   GLU A  10      12.008   9.435   2.298  1.00  0.00           N  
ATOM    131  CA  GLU A  10      11.803   9.735   3.727  1.00  0.00           C  
ATOM    132  C   GLU A  10      11.059  11.061   3.970  1.00  0.00           C  
ATOM    133  O   GLU A  10      10.436  11.228   5.016  1.00  0.00           O  
ATOM    134  CB  GLU A  10      13.153   9.772   4.461  1.00  0.00           C  
ATOM    135  CG  GLU A  10      13.638   8.384   4.899  1.00  0.00           C  
ATOM    136  CD  GLU A  10      14.063   7.517   3.714  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      15.061   7.897   3.062  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      13.369   6.511   3.456  1.00  0.00           O  
ATOM    139  H   GLU A  10      12.938   9.178   1.988  1.00  0.00           H  
ATOM    140  HA  GLU A  10      11.184   8.950   4.165  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      13.902  10.256   3.833  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      13.045  10.374   5.364  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      14.488   8.511   5.571  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      12.840   7.893   5.461  1.00  0.00           H  
ATOM    145  N   ASP A  11      11.085  11.972   2.990  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.340  13.234   2.983  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.163  13.195   1.969  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.679  14.241   1.544  1.00  0.00           O  
ATOM    149  CB  ASP A  11      11.339  14.401   2.798  1.00  0.00           C  
ATOM    150  CG  ASP A  11      10.877  15.718   3.463  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      10.444  15.690   4.649  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      11.015  16.764   2.793  1.00  0.00           O  
ATOM    153  H   ASP A  11      11.630  11.729   2.179  1.00  0.00           H  
ATOM    154  HA  ASP A  11       9.894  13.363   3.967  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      12.298  14.130   3.250  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      11.530  14.551   1.732  1.00  0.00           H  
ATOM    157  N   ALA A  12       8.701  11.992   1.562  1.00  0.00           N  
ATOM    158  CA  ALA A  12       7.528  11.773   0.698  1.00  0.00           C  
ATOM    159  C   ALA A  12       6.201  12.005   1.460  1.00  0.00           C  
ATOM    160  O   ALA A  12       6.111  11.784   2.670  1.00  0.00           O  
ATOM    161  CB  ALA A  12       7.580  10.352   0.042  1.00  0.00           C  
ATOM    162  H   ALA A  12       9.120  11.162   1.973  1.00  0.00           H  
ATOM    163  HA  ALA A  12       7.584  12.520  -0.097  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       8.581  10.129  -0.320  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       7.306   9.514   0.708  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       6.918  10.315  -0.822  1.00  0.00           H  
ATOM    167  N   SER A  13       5.141  12.416   0.746  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.784  12.570   1.306  1.00  0.00           C  
ATOM    169  C   SER A  13       3.075  11.286   1.702  1.00  0.00           C  
ATOM    170  O   SER A  13       3.273  10.242   1.096  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.873  13.317   0.316  1.00  0.00           C  
ATOM    172  OG  SER A  13       3.164  14.697   0.250  1.00  0.00           O  
ATOM    173  H   SER A  13       5.286  12.636  -0.230  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.849  13.045   2.275  1.00  0.00           H  
ATOM    175  HB2 SER A  13       2.986  12.875  -0.676  1.00  0.00           H  
ATOM    176  HB3 SER A  13       1.831  13.196   0.619  1.00  0.00           H  
ATOM    177  HG  SER A  13       3.861  14.827  -0.400  1.00  0.00           H  
ATOM    178  N   PRO A  14       2.177  11.359   2.702  1.00  0.00           N  
ATOM    179  CA  PRO A  14       1.703  10.199   3.415  1.00  0.00           C  
ATOM    180  C   PRO A  14       0.783   9.323   2.577  1.00  0.00           C  
ATOM    181  O   PRO A  14       0.739   8.105   2.713  1.00  0.00           O  
ATOM    182  CB  PRO A  14       0.932  10.694   4.661  1.00  0.00           C  
ATOM    183  CG  PRO A  14       0.706  12.159   4.329  1.00  0.00           C  
ATOM    184  CD  PRO A  14       2.067  12.377   3.689  1.00  0.00           C  
ATOM    185  HA  PRO A  14       2.619   9.707   3.714  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -0.009  10.169   4.821  1.00  0.00           H  
ATOM    187  HB3 PRO A  14       1.562  10.627   5.551  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -0.099  12.279   3.596  1.00  0.00           H  
ATOM    189  HG3 PRO A  14       0.542  12.782   5.208  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       2.157  13.393   3.294  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       2.871  11.984   4.346  1.00  0.00           H  
ATOM    192  N   GLU A  15       0.037   9.963   1.685  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.782   9.262   0.714  1.00  0.00           C  
ATOM    194  C   GLU A  15       0.088   8.395  -0.231  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.325   7.302  -0.619  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.606  10.315  -0.039  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.959   9.766  -0.502  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -4.034   9.885   0.595  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -4.085   8.988   1.466  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -4.800  10.878   0.567  1.00  0.00           O  
ATOM    201  H   GLU A  15       0.027  10.972   1.711  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.459   8.604   1.264  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.790  11.180   0.604  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.028  10.664  -0.896  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.270  10.333  -1.380  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -2.839   8.723  -0.806  1.00  0.00           H  
ATOM    207  N   GLU A  16       1.327   8.824  -0.540  1.00  0.00           N  
ATOM    208  CA  GLU A  16       2.295   8.057  -1.346  1.00  0.00           C  
ATOM    209  C   GLU A  16       2.710   6.766  -0.627  1.00  0.00           C  
ATOM    210  O   GLU A  16       2.758   5.686  -1.220  1.00  0.00           O  
ATOM    211  CB  GLU A  16       3.544   8.918  -1.640  1.00  0.00           C  
ATOM    212  CG  GLU A  16       4.522   8.313  -2.653  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.914   8.214  -4.062  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       3.202   7.217  -4.321  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       4.143   9.144  -4.871  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.671   9.661  -0.082  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.817   7.786  -2.287  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       3.239   9.907  -1.986  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       4.118   9.041  -0.725  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       5.412   8.947  -2.678  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       4.843   7.332  -2.295  1.00  0.00           H  
ATOM    222  N   LEU A  17       2.961   6.889   0.683  1.00  0.00           N  
ATOM    223  CA  LEU A  17       3.304   5.804   1.590  1.00  0.00           C  
ATOM    224  C   LEU A  17       2.301   4.635   1.447  1.00  0.00           C  
ATOM    225  O   LEU A  17       2.714   3.486   1.278  1.00  0.00           O  
ATOM    226  CB  LEU A  17       3.422   6.395   3.028  1.00  0.00           C  
ATOM    227  CG  LEU A  17       4.804   6.876   3.485  1.00  0.00           C  
ATOM    228  CD1 LEU A  17       5.925   5.851   3.325  1.00  0.00           C  
ATOM    229  CD2 LEU A  17       5.168   8.161   2.746  1.00  0.00           C  
ATOM    230  H   LEU A  17       2.862   7.816   1.079  1.00  0.00           H  
ATOM    231  HA  LEU A  17       4.270   5.401   1.279  1.00  0.00           H  
ATOM    232  HB2 LEU A  17       2.803   7.287   3.172  1.00  0.00           H  
ATOM    233  HB3 LEU A  17       3.069   5.669   3.742  1.00  0.00           H  
ATOM    234  HG  LEU A  17       4.712   7.141   4.540  1.00  0.00           H  
ATOM    235 HD11 LEU A  17       6.555   6.182   2.509  1.00  0.00           H  
ATOM    236 HD12 LEU A  17       5.540   4.852   3.112  1.00  0.00           H  
ATOM    237 HD13 LEU A  17       6.543   5.821   4.220  1.00  0.00           H  
ATOM    238 HD21 LEU A  17       5.295   7.973   1.680  1.00  0.00           H  
ATOM    239 HD22 LEU A  17       6.082   8.580   3.162  1.00  0.00           H  
ATOM    240 HD23 LEU A  17       4.374   8.884   2.884  1.00  0.00           H  
ATOM    241  N   SER A  18       0.994   4.931   1.431  1.00  0.00           N  
ATOM    242  CA  SER A  18      -0.089   3.959   1.209  1.00  0.00           C  
ATOM    243  C   SER A  18       0.052   3.184  -0.110  1.00  0.00           C  
ATOM    244  O   SER A  18       0.098   1.948  -0.097  1.00  0.00           O  
ATOM    245  CB  SER A  18      -1.443   4.675   1.245  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.480   3.720   1.222  1.00  0.00           O  
ATOM    247  H   SER A  18       0.760   5.913   1.532  1.00  0.00           H  
ATOM    248  HA  SER A  18      -0.067   3.228   2.017  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -1.521   5.282   2.148  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -1.542   5.322   0.373  1.00  0.00           H  
ATOM    251  HG  SER A  18      -2.714   3.468   2.117  1.00  0.00           H  
ATOM    252  N   ARG A  19       0.162   3.902  -1.241  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.330   3.319  -2.582  1.00  0.00           C  
ATOM    254  C   ARG A  19       1.523   2.361  -2.623  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.386   1.234  -3.103  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.462   4.449  -3.622  1.00  0.00           C  
ATOM    257  CG  ARG A  19       0.322   3.941  -5.066  1.00  0.00           C  
ATOM    258  CD  ARG A  19       0.485   5.102  -6.057  1.00  0.00           C  
ATOM    259  NE  ARG A  19       0.431   4.652  -7.466  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       0.373   5.437  -8.539  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       0.290   6.742  -8.425  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       0.398   4.931  -9.752  1.00  0.00           N  
ATOM    263  H   ARG A  19       0.148   4.913  -1.150  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.560   2.731  -2.808  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -0.316   5.192  -3.439  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       1.431   4.938  -3.506  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       1.083   3.187  -5.267  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -0.666   3.493  -5.196  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -0.311   5.825  -5.871  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       1.448   5.586  -5.872  1.00  0.00           H  
ATOM    271  HE  ARG A  19       0.512   3.663  -7.631  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       0.322   7.133  -7.498  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       0.329   7.338  -9.233  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       0.467   3.938  -9.903  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       0.440   5.538 -10.556  1.00  0.00           H  
ATOM    276  N   TYR A  20       2.668   2.792  -2.078  1.00  0.00           N  
ATOM    277  CA  TYR A  20       3.871   1.969  -1.942  1.00  0.00           C  
ATOM    278  C   TYR A  20       3.628   0.694  -1.115  1.00  0.00           C  
ATOM    279  O   TYR A  20       3.946  -0.410  -1.560  1.00  0.00           O  
ATOM    280  CB  TYR A  20       5.006   2.809  -1.333  1.00  0.00           C  
ATOM    281  CG  TYR A  20       6.231   1.968  -1.030  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       7.112   1.616  -2.069  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       6.443   1.470   0.272  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       8.193   0.755  -1.812  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       7.530   0.616   0.535  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       8.402   0.246  -0.514  1.00  0.00           C  
ATOM    287  OH  TYR A  20       9.439  -0.605  -0.279  1.00  0.00           O  
ATOM    288  H   TYR A  20       2.675   3.743  -1.712  1.00  0.00           H  
ATOM    289  HA  TYR A  20       4.181   1.649  -2.939  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       5.278   3.597  -2.036  1.00  0.00           H  
ATOM    291  HB3 TYR A  20       4.669   3.297  -0.412  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       6.958   1.995  -3.070  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       5.757   1.730   1.069  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       8.872   0.482  -2.603  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       7.683   0.239   1.535  1.00  0.00           H  
ATOM    296  HH  TYR A  20       9.449  -0.914   0.627  1.00  0.00           H  
ATOM    297  N   TYR A  21       3.062   0.815   0.090  1.00  0.00           N  
ATOM    298  CA  TYR A  21       2.781  -0.348   0.936  1.00  0.00           C  
ATOM    299  C   TYR A  21       1.901  -1.386   0.228  1.00  0.00           C  
ATOM    300  O   TYR A  21       2.250  -2.568   0.194  1.00  0.00           O  
ATOM    301  CB  TYR A  21       2.136   0.101   2.254  1.00  0.00           C  
ATOM    302  CG  TYR A  21       3.112   0.611   3.292  1.00  0.00           C  
ATOM    303  CD1 TYR A  21       4.173  -0.206   3.731  1.00  0.00           C  
ATOM    304  CD2 TYR A  21       2.936   1.893   3.844  1.00  0.00           C  
ATOM    305  CE1 TYR A  21       5.070   0.272   4.702  1.00  0.00           C  
ATOM    306  CE2 TYR A  21       3.839   2.384   4.802  1.00  0.00           C  
ATOM    307  CZ  TYR A  21       4.911   1.570   5.230  1.00  0.00           C  
ATOM    308  OH  TYR A  21       5.804   2.037   6.142  1.00  0.00           O  
ATOM    309  H   TYR A  21       2.839   1.747   0.437  1.00  0.00           H  
ATOM    310  HA  TYR A  21       3.728  -0.844   1.150  1.00  0.00           H  
ATOM    311  HB2 TYR A  21       1.407   0.889   2.050  1.00  0.00           H  
ATOM    312  HB3 TYR A  21       1.611  -0.750   2.690  1.00  0.00           H  
ATOM    313  HD1 TYR A  21       4.301  -1.200   3.327  1.00  0.00           H  
ATOM    314  HD2 TYR A  21       2.109   2.506   3.517  1.00  0.00           H  
ATOM    315  HE1 TYR A  21       5.892  -0.338   5.042  1.00  0.00           H  
ATOM    316  HE2 TYR A  21       3.703   3.373   5.211  1.00  0.00           H  
ATOM    317  HH  TYR A  21       6.047   2.945   5.956  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.786  -0.951  -0.369  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.114  -1.837  -1.103  1.00  0.00           C  
ATOM    320  C   ALA A  22       0.599  -2.555  -2.268  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.396  -3.754  -2.483  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.316  -1.021  -1.591  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.556   0.039  -0.296  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.475  -2.600  -0.411  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -2.140  -1.693  -1.833  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.646  -0.332  -0.811  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.045  -0.446  -2.477  1.00  0.00           H  
ATOM    328  N   SER A  23       1.475  -1.840  -2.993  1.00  0.00           N  
ATOM    329  CA  SER A  23       2.263  -2.405  -4.093  1.00  0.00           C  
ATOM    330  C   SER A  23       3.261  -3.477  -3.636  1.00  0.00           C  
ATOM    331  O   SER A  23       3.564  -4.395  -4.397  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.988  -1.289  -4.858  1.00  0.00           C  
ATOM    333  OG  SER A  23       4.258  -1.011  -4.317  1.00  0.00           O  
ATOM    334  H   SER A  23       1.602  -0.855  -2.765  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.566  -2.873  -4.787  1.00  0.00           H  
ATOM    336  HB2 SER A  23       3.111  -1.590  -5.897  1.00  0.00           H  
ATOM    337  HB3 SER A  23       2.393  -0.376  -4.831  1.00  0.00           H  
ATOM    338  HG  SER A  23       4.804  -1.803  -4.339  1.00  0.00           H  
ATOM    339  N   LEU A  24       3.792  -3.369  -2.410  1.00  0.00           N  
ATOM    340  CA  LEU A  24       4.729  -4.338  -1.838  1.00  0.00           C  
ATOM    341  C   LEU A  24       4.095  -5.735  -1.807  1.00  0.00           C  
ATOM    342  O   LEU A  24       4.626  -6.689  -2.385  1.00  0.00           O  
ATOM    343  CB  LEU A  24       5.159  -3.858  -0.434  1.00  0.00           C  
ATOM    344  CG  LEU A  24       6.495  -4.412   0.093  1.00  0.00           C  
ATOM    345  CD1 LEU A  24       6.538  -5.941   0.189  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       7.666  -3.927  -0.763  1.00  0.00           C  
ATOM    347  H   LEU A  24       3.565  -2.532  -1.875  1.00  0.00           H  
ATOM    348  HA  LEU A  24       5.596  -4.379  -2.494  1.00  0.00           H  
ATOM    349  HB2 LEU A  24       5.238  -2.770  -0.442  1.00  0.00           H  
ATOM    350  HB3 LEU A  24       4.382  -4.108   0.288  1.00  0.00           H  
ATOM    351  HG  LEU A  24       6.633  -4.016   1.099  1.00  0.00           H  
ATOM    352 HD11 LEU A  24       7.398  -6.246   0.784  1.00  0.00           H  
ATOM    353 HD12 LEU A  24       6.628  -6.387  -0.801  1.00  0.00           H  
ATOM    354 HD13 LEU A  24       5.632  -6.309   0.670  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       7.604  -2.844  -0.888  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       7.628  -4.405  -1.740  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       8.598  -4.174  -0.257  1.00  0.00           H  
ATOM    358  N   ARG A  25       2.917  -5.834  -1.175  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.127  -7.065  -1.121  1.00  0.00           C  
ATOM    360  C   ARG A  25       1.770  -7.571  -2.521  1.00  0.00           C  
ATOM    361  O   ARG A  25       1.742  -8.780  -2.732  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.871  -6.836  -0.271  1.00  0.00           C  
ATOM    363  CG  ARG A  25       0.105  -8.147  -0.036  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -1.078  -7.911   0.902  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.987  -9.073   0.929  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.973  -9.281   1.793  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -3.204  -8.441   2.775  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -3.745 -10.338   1.691  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.550  -4.982  -0.763  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.734  -7.836  -0.646  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.165  -6.417   0.694  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.218  -6.121  -0.776  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.267  -8.529  -0.987  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       0.773  -8.888   0.408  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -0.688  -7.713   1.902  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -1.633  -7.036   0.557  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.860  -9.766   0.209  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.584  -7.655   2.872  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.887  -8.655   3.478  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -3.595 -11.027   0.971  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -4.476 -10.499   2.362  1.00  0.00           H  
ATOM    382  N   HIS A  26       1.541  -6.666  -3.482  1.00  0.00           N  
ATOM    383  CA  HIS A  26       1.225  -7.036  -4.863  1.00  0.00           C  
ATOM    384  C   HIS A  26       2.297  -7.937  -5.494  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.949  -8.947  -6.106  1.00  0.00           O  
ATOM    386  CB  HIS A  26       1.005  -5.787  -5.730  1.00  0.00           C  
ATOM    387  CG  HIS A  26       0.183  -6.062  -6.967  1.00  0.00           C  
ATOM    388  ND1 HIS A  26      -0.119  -7.304  -7.483  1.00  0.00           N  
ATOM    389  CD2 HIS A  26      -0.412  -5.125  -7.769  1.00  0.00           C  
ATOM    390  CE1 HIS A  26      -0.904  -7.119  -8.558  1.00  0.00           C  
ATOM    391  NE2 HIS A  26      -1.106  -5.808  -8.777  1.00  0.00           N  
ATOM    392  H   HIS A  26       1.554  -5.689  -3.221  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.292  -7.600  -4.832  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.499  -5.021  -5.141  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.968  -5.391  -6.051  1.00  0.00           H  
ATOM    396  HD1 HIS A  26       0.228  -8.194  -7.133  1.00  0.00           H  
ATOM    397  HD2 HIS A  26      -0.357  -4.054  -7.640  1.00  0.00           H  
ATOM    398  HE1 HIS A  26      -1.308  -7.916  -9.169  1.00  0.00           H  
ATOM    399  N   TYR A  27       3.582  -7.586  -5.335  1.00  0.00           N  
ATOM    400  CA  TYR A  27       4.700  -8.425  -5.774  1.00  0.00           C  
ATOM    401  C   TYR A  27       4.752  -9.742  -5.001  1.00  0.00           C  
ATOM    402  O   TYR A  27       4.851 -10.806  -5.615  1.00  0.00           O  
ATOM    403  CB  TYR A  27       6.028  -7.680  -5.609  1.00  0.00           C  
ATOM    404  CG  TYR A  27       7.237  -8.579  -5.805  1.00  0.00           C  
ATOM    405  CD1 TYR A  27       7.752  -8.784  -7.097  1.00  0.00           C  
ATOM    406  CD2 TYR A  27       7.809  -9.263  -4.710  1.00  0.00           C  
ATOM    407  CE1 TYR A  27       8.841  -9.653  -7.293  1.00  0.00           C  
ATOM    408  CE2 TYR A  27       8.913 -10.114  -4.901  1.00  0.00           C  
ATOM    409  CZ  TYR A  27       9.439 -10.302  -6.196  1.00  0.00           C  
ATOM    410  OH  TYR A  27      10.498 -11.133  -6.391  1.00  0.00           O  
ATOM    411  H   TYR A  27       3.778  -6.734  -4.819  1.00  0.00           H  
ATOM    412  HA  TYR A  27       4.568  -8.669  -6.830  1.00  0.00           H  
ATOM    413  HB2 TYR A  27       6.059  -6.866  -6.334  1.00  0.00           H  
ATOM    414  HB3 TYR A  27       6.075  -7.245  -4.611  1.00  0.00           H  
ATOM    415  HD1 TYR A  27       7.316  -8.275  -7.946  1.00  0.00           H  
ATOM    416  HD2 TYR A  27       7.400  -9.139  -3.718  1.00  0.00           H  
ATOM    417  HE1 TYR A  27       9.231  -9.809  -8.286  1.00  0.00           H  
ATOM    418  HE2 TYR A  27       9.360 -10.637  -4.069  1.00  0.00           H  
ATOM    419  HH  TYR A  27      10.207 -11.960  -6.776  1.00  0.00           H  
ATOM    420  N   LEU A  28       4.683  -9.671  -3.662  1.00  0.00           N  
ATOM    421  CA  LEU A  28       4.675 -10.859  -2.808  1.00  0.00           C  
ATOM    422  C   LEU A  28       3.588 -11.852  -3.271  1.00  0.00           C  
ATOM    423  O   LEU A  28       3.835 -13.051  -3.300  1.00  0.00           O  
ATOM    424  CB  LEU A  28       4.519 -10.445  -1.334  1.00  0.00           C  
ATOM    425  CG  LEU A  28       4.501 -11.648  -0.363  1.00  0.00           C  
ATOM    426  CD1 LEU A  28       5.918 -12.142  -0.034  1.00  0.00           C  
ATOM    427  CD2 LEU A  28       3.736 -11.328   0.927  1.00  0.00           C  
ATOM    428  H   LEU A  28       4.609  -8.754  -3.235  1.00  0.00           H  
ATOM    429  HA  LEU A  28       5.640 -11.348  -2.911  1.00  0.00           H  
ATOM    430  HB2 LEU A  28       5.328  -9.767  -1.057  1.00  0.00           H  
ATOM    431  HB3 LEU A  28       3.581  -9.901  -1.250  1.00  0.00           H  
ATOM    432  HG  LEU A  28       3.966 -12.470  -0.828  1.00  0.00           H  
ATOM    433 HD11 LEU A  28       6.373 -11.520   0.737  1.00  0.00           H  
ATOM    434 HD12 LEU A  28       6.547 -12.113  -0.922  1.00  0.00           H  
ATOM    435 HD13 LEU A  28       5.867 -13.170   0.321  1.00  0.00           H  
ATOM    436 HD21 LEU A  28       4.406 -10.977   1.708  1.00  0.00           H  
ATOM    437 HD22 LEU A  28       3.229 -12.234   1.264  1.00  0.00           H  
ATOM    438 HD23 LEU A  28       2.977 -10.567   0.747  1.00  0.00           H  
ATOM    439  N   ASN A  29       2.422 -11.359  -3.701  1.00  0.00           N  
ATOM    440  CA  ASN A  29       1.341 -12.191  -4.217  1.00  0.00           C  
ATOM    441  C   ASN A  29       1.724 -12.970  -5.491  1.00  0.00           C  
ATOM    442  O   ASN A  29       1.416 -14.155  -5.601  1.00  0.00           O  
ATOM    443  CB  ASN A  29       0.106 -11.312  -4.443  1.00  0.00           C  
ATOM    444  CG  ASN A  29      -1.140 -12.158  -4.635  1.00  0.00           C  
ATOM    445  OD1 ASN A  29      -1.670 -12.269  -5.725  1.00  0.00           O  
ATOM    446  ND2 ASN A  29      -1.630 -12.772  -3.577  1.00  0.00           N  
ATOM    447  H   ASN A  29       2.273 -10.357  -3.611  1.00  0.00           H  
ATOM    448  HA  ASN A  29       1.109 -12.926  -3.449  1.00  0.00           H  
ATOM    449  HB2 ASN A  29      -0.049 -10.656  -3.587  1.00  0.00           H  
ATOM    450  HB3 ASN A  29       0.247 -10.699  -5.331  1.00  0.00           H  
ATOM    451 HD21 ASN A  29      -1.173 -12.730  -2.684  1.00  0.00           H  
ATOM    452 HD22 ASN A  29      -2.414 -13.371  -3.768  1.00  0.00           H  
ATOM    453  N   LEU A  30       2.421 -12.333  -6.442  1.00  0.00           N  
ATOM    454  CA  LEU A  30       2.871 -12.985  -7.676  1.00  0.00           C  
ATOM    455  C   LEU A  30       3.810 -14.161  -7.377  1.00  0.00           C  
ATOM    456  O   LEU A  30       3.689 -15.228  -7.981  1.00  0.00           O  
ATOM    457  CB  LEU A  30       3.517 -11.925  -8.589  1.00  0.00           C  
ATOM    458  CG  LEU A  30       4.025 -12.399  -9.969  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       5.415 -13.051  -9.906  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       3.033 -13.321 -10.690  1.00  0.00           C  
ATOM    461  H   LEU A  30       2.696 -11.374  -6.268  1.00  0.00           H  
ATOM    462  HA  LEU A  30       1.993 -13.393  -8.175  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.772 -11.147  -8.766  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       4.343 -11.448  -8.064  1.00  0.00           H  
ATOM    465  HG  LEU A  30       4.131 -11.499 -10.576  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       5.342 -14.105  -9.641  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       6.037 -12.540  -9.171  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       5.894 -12.970 -10.881  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.014 -12.972 -10.525  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.119 -14.342 -10.319  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.241 -13.315 -11.759  1.00  0.00           H  
ATOM    472  N   VAL A  31       4.718 -13.990  -6.409  1.00  0.00           N  
ATOM    473  CA  VAL A  31       5.636 -15.052  -5.976  1.00  0.00           C  
ATOM    474  C   VAL A  31       4.975 -16.107  -5.062  1.00  0.00           C  
ATOM    475  O   VAL A  31       5.671 -17.001  -4.583  1.00  0.00           O  
ATOM    476  CB  VAL A  31       6.940 -14.472  -5.382  1.00  0.00           C  
ATOM    477  CG1 VAL A  31       7.659 -13.546  -6.383  1.00  0.00           C  
ATOM    478  CG2 VAL A  31       6.729 -13.684  -4.091  1.00  0.00           C  
ATOM    479  H   VAL A  31       4.728 -13.093  -5.933  1.00  0.00           H  
ATOM    480  HA  VAL A  31       5.936 -15.602  -6.868  1.00  0.00           H  
ATOM    481  HB  VAL A  31       7.612 -15.302  -5.165  1.00  0.00           H  
ATOM    482 HG11 VAL A  31       8.735 -13.640  -6.244  1.00  0.00           H  
ATOM    483 HG12 VAL A  31       7.408 -13.822  -7.406  1.00  0.00           H  
ATOM    484 HG13 VAL A  31       7.367 -12.506  -6.225  1.00  0.00           H  
ATOM    485 HG21 VAL A  31       7.681 -13.329  -3.699  1.00  0.00           H  
ATOM    486 HG22 VAL A  31       6.099 -12.829  -4.313  1.00  0.00           H  
ATOM    487 HG23 VAL A  31       6.245 -14.307  -3.339  1.00  0.00           H  
ATOM    488  N   THR A  32       3.649 -16.055  -4.840  1.00  0.00           N  
ATOM    489  CA  THR A  32       2.898 -16.973  -3.962  1.00  0.00           C  
ATOM    490  C   THR A  32       1.681 -17.558  -4.687  1.00  0.00           C  
ATOM    491  O   THR A  32       0.586 -17.002  -4.629  1.00  0.00           O  
ATOM    492  CB  THR A  32       2.462 -16.301  -2.641  1.00  0.00           C  
ATOM    493  OG1 THR A  32       1.565 -15.243  -2.881  1.00  0.00           O  
ATOM    494  CG2 THR A  32       3.638 -15.812  -1.791  1.00  0.00           C  
ATOM    495  H   THR A  32       3.119 -15.297  -5.261  1.00  0.00           H  
ATOM    496  HA  THR A  32       3.544 -17.804  -3.688  1.00  0.00           H  
ATOM    497  HB  THR A  32       1.923 -17.038  -2.049  1.00  0.00           H  
ATOM    498  HG1 THR A  32       0.972 -15.554  -3.591  1.00  0.00           H  
ATOM    499 HG21 THR A  32       3.303 -15.019  -1.123  1.00  0.00           H  
ATOM    500 HG22 THR A  32       4.432 -15.416  -2.417  1.00  0.00           H  
ATOM    501 HG23 THR A  32       4.031 -16.641  -1.205  1.00  0.00           H  
ATOM    502  N   ARG A  33       1.868 -18.704  -5.354  1.00  0.00           N  
ATOM    503  CA  ARG A  33       0.843 -19.402  -6.154  1.00  0.00           C  
ATOM    504  C   ARG A  33       0.766 -20.899  -5.835  1.00  0.00           C  
ATOM    505  O   ARG A  33       0.701 -21.743  -6.725  1.00  0.00           O  
ATOM    506  CB  ARG A  33       1.053 -19.099  -7.647  1.00  0.00           C  
ATOM    507  CG  ARG A  33       2.428 -19.536  -8.178  1.00  0.00           C  
ATOM    508  CD  ARG A  33       2.666 -18.920  -9.553  1.00  0.00           C  
ATOM    509  NE  ARG A  33       4.039 -19.184 -10.012  1.00  0.00           N  
ATOM    510  CZ  ARG A  33       4.499 -19.034 -11.244  1.00  0.00           C  
ATOM    511  NH1 ARG A  33       3.723 -18.617 -12.218  1.00  0.00           N  
ATOM    512  NH2 ARG A  33       5.752 -19.313 -11.515  1.00  0.00           N  
ATOM    513  H   ARG A  33       2.813 -19.060  -5.373  1.00  0.00           H  
ATOM    514  HA  ARG A  33      -0.137 -18.999  -5.889  1.00  0.00           H  
ATOM    515  HB2 ARG A  33       0.271 -19.594  -8.227  1.00  0.00           H  
ATOM    516  HB3 ARG A  33       0.940 -18.023  -7.787  1.00  0.00           H  
ATOM    517  HG2 ARG A  33       3.217 -19.197  -7.507  1.00  0.00           H  
ATOM    518  HG3 ARG A  33       2.474 -20.623  -8.256  1.00  0.00           H  
ATOM    519  HD2 ARG A  33       1.945 -19.347 -10.253  1.00  0.00           H  
ATOM    520  HD3 ARG A  33       2.513 -17.840  -9.490  1.00  0.00           H  
ATOM    521  HE  ARG A  33       4.688 -19.509  -9.314  1.00  0.00           H  
ATOM    522 HH11 ARG A  33       2.773 -18.392 -11.984  1.00  0.00           H  
ATOM    523 HH12 ARG A  33       4.056 -18.512 -13.158  1.00  0.00           H  
ATOM    524 HH21 ARG A  33       6.351 -19.686 -10.797  1.00  0.00           H  
ATOM    525 HH22 ARG A  33       6.082 -19.258 -12.460  1.00  0.00           H  
ATOM    526  N   GLN A  34       0.786 -21.216  -4.542  1.00  0.00           N  
ATOM    527  CA  GLN A  34       0.713 -22.575  -4.013  1.00  0.00           C  
ATOM    528  C   GLN A  34      -0.552 -22.783  -3.169  1.00  0.00           C  
ATOM    529  O   GLN A  34      -1.319 -21.859  -2.894  1.00  0.00           O  
ATOM    530  CB  GLN A  34       1.995 -22.890  -3.216  1.00  0.00           C  
ATOM    531  CG  GLN A  34       3.150 -23.315  -4.132  1.00  0.00           C  
ATOM    532  CD  GLN A  34       4.388 -23.687  -3.321  1.00  0.00           C  
ATOM    533  OE1 GLN A  34       4.343 -24.501  -2.410  1.00  0.00           O  
ATOM    534  NE2 GLN A  34       5.531 -23.103  -3.618  1.00  0.00           N  
ATOM    535  H   GLN A  34       0.746 -20.449  -3.887  1.00  0.00           H  
ATOM    536  HA  GLN A  34       0.648 -23.282  -4.842  1.00  0.00           H  
ATOM    537  HB2 GLN A  34       2.292 -22.017  -2.629  1.00  0.00           H  
ATOM    538  HB3 GLN A  34       1.809 -23.708  -2.521  1.00  0.00           H  
ATOM    539  HG2 GLN A  34       2.850 -24.190  -4.710  1.00  0.00           H  
ATOM    540  HG3 GLN A  34       3.388 -22.507  -4.823  1.00  0.00           H  
ATOM    541 HE21 GLN A  34       5.622 -22.464  -4.389  1.00  0.00           H  
ATOM    542 HE22 GLN A  34       6.309 -23.414  -3.066  1.00  0.00           H  
ATOM    543  N   ARG A  35      -0.735 -24.035  -2.743  1.00  0.00           N  
ATOM    544  CA  ARG A  35      -1.828 -24.538  -1.907  1.00  0.00           C  
ATOM    545  C   ARG A  35      -1.351 -24.978  -0.511  1.00  0.00           C  
ATOM    546  O   ARG A  35      -1.969 -25.832   0.115  1.00  0.00           O  
ATOM    547  CB  ARG A  35      -2.604 -25.626  -2.689  1.00  0.00           C  
ATOM    548  CG  ARG A  35      -1.764 -26.733  -3.360  1.00  0.00           C  
ATOM    549  CD  ARG A  35      -0.875 -27.493  -2.369  1.00  0.00           C  
ATOM    550  NE  ARG A  35      -0.377 -28.763  -2.923  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       0.562 -29.531  -2.381  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       1.241 -29.144  -1.327  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       0.839 -30.709  -2.888  1.00  0.00           N  
ATOM    554  H   ARG A  35      -0.044 -24.702  -3.053  1.00  0.00           H  
ATOM    555  HA  ARG A  35      -2.527 -23.721  -1.721  1.00  0.00           H  
ATOM    556  HB2 ARG A  35      -3.332 -26.096  -2.026  1.00  0.00           H  
ATOM    557  HB3 ARG A  35      -3.173 -25.130  -3.476  1.00  0.00           H  
ATOM    558  HG2 ARG A  35      -2.453 -27.435  -3.832  1.00  0.00           H  
ATOM    559  HG3 ARG A  35      -1.139 -26.302  -4.145  1.00  0.00           H  
ATOM    560  HD2 ARG A  35      -0.032 -26.854  -2.101  1.00  0.00           H  
ATOM    561  HD3 ARG A  35      -1.458 -27.714  -1.475  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -0.869 -29.130  -3.721  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       1.055 -28.231  -0.958  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       1.914 -29.751  -0.902  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       0.333 -31.026  -3.694  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       1.524 -31.305  -2.448  1.00  0.00           H  
ATOM    567  N   TYR A  36      -0.202 -24.467  -0.056  1.00  0.00           N  
ATOM    568  CA  TYR A  36       0.360 -24.815   1.250  1.00  0.00           C  
ATOM    569  C   TYR A  36      -0.422 -24.174   2.413  1.00  0.00           C  
ATOM    570  O   TYR A  36      -1.075 -23.145   2.280  1.00  0.00           O  
ATOM    571  CB  TYR A  36       1.850 -24.447   1.286  1.00  0.00           C  
ATOM    572  CG  TYR A  36       2.619 -25.158   2.384  1.00  0.00           C  
ATOM    573  CD1 TYR A  36       2.788 -26.555   2.316  1.00  0.00           C  
ATOM    574  CD2 TYR A  36       3.154 -24.440   3.472  1.00  0.00           C  
ATOM    575  CE1 TYR A  36       3.496 -27.232   3.323  1.00  0.00           C  
ATOM    576  CE2 TYR A  36       3.881 -25.111   4.476  1.00  0.00           C  
ATOM    577  CZ  TYR A  36       4.059 -26.513   4.398  1.00  0.00           C  
ATOM    578  OH  TYR A  36       4.795 -27.175   5.332  1.00  0.00           O  
ATOM    579  H   TYR A  36       0.241 -23.747  -0.602  1.00  0.00           H  
ATOM    580  HA  TYR A  36       0.277 -25.896   1.362  1.00  0.00           H  
ATOM    581  HB2 TYR A  36       2.308 -24.723   0.334  1.00  0.00           H  
ATOM    582  HB3 TYR A  36       1.951 -23.365   1.396  1.00  0.00           H  
ATOM    583  HD1 TYR A  36       2.385 -27.110   1.482  1.00  0.00           H  
ATOM    584  HD2 TYR A  36       3.013 -23.371   3.533  1.00  0.00           H  
ATOM    585  HE1 TYR A  36       3.637 -28.301   3.279  1.00  0.00           H  
ATOM    586  HE2 TYR A  36       4.302 -24.558   5.302  1.00  0.00           H  
ATOM    587  HH  TYR A  36       5.341 -26.592   5.863  1.00  0.00           H  
HETATM  588  N   NH2 A  37      -0.356 -24.753   3.600  1.00  0.00           N  
HETATM  589  HN1 NH2 A  37       0.178 -25.589   3.766  1.00  0.00           H  
HETATM  590  HN2 NH2 A  37      -0.968 -24.372   4.298  1.00  0.00           H  
TER     591      NH2 A  37                                                      
ENDMDL                                                                          
CONECT  569  588                                                                
CONECT  588  569  589  590                                                      
CONECT  589  588                                                                
CONECT  590  588                                                                
MASTER      146    0    1    1    0    0    0    6  301    1    4    3          
END