HEADER    NEUROPEPTIDE                            20-FEB-06   2DEZ              
TITLE     STRUCTURE OF HUMAN PYY                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE YY;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PEPTIDE YY;                                                
COMPND   5 SYNONYM: POLYPEPTIDE YY, PYY, PYY-I, PEPTIDE TYROSINE TYROSINE;      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HUMANS.; THIS       
SOURCE   4 PROTEIN SYNTHESIZED BY SOLID STATE PEPTIDE SYNTHESIS.                
KEYWDS    PP-FOLD, HELIX, NEUROPEPTIDE                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.NYGAARD                                                             
REVDAT   3   09-MAR-22 2DEZ    1       REMARK LINK                              
REVDAT   2   24-FEB-09 2DEZ    1       VERSN                                    
REVDAT   1   18-JUL-06 2DEZ    0                                                
JRNL        AUTH   R.NYGAARD,S.NIELBO,T.W.SCHWARTZ,F.M.POULSEN                  
JRNL        TITL   THE PP-FOLD SOLUTION STRUCTURE OF HUMAN POLYPEPTIDE YY AND   
JRNL        TITL 2 HUMAN PYY3-36 AS DETERMINED BY NMR(,)                        
JRNL        REF    BIOCHEMISTRY                  V.  45  8350 2006              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16819834                                                     
JRNL        DOI    10.1021/BI060359L                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CNS 1.1                                     
REMARK   3   AUTHORS     : DELAGLIO, F. (NMRPIPE),                              
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DEZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-FEB-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025338.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 1MM HUMAN PYY; PH 4.6 BY           
REMARK 210                                   ADDITION OF NAOH AND HCL; 10%      
REMARK 210                                   D2O, 90% H2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D_TOCSY; 2D_NOESY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PRONTO3D, CYANA 1.0, XPLOR-NIH     
REMARK 210                                   2.9                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   5      -89.17    -69.96                                   
REMARK 500  1 GLU A   6      -61.60   -144.55                                   
REMARK 500  1 ALA A   7      115.67     68.80                                   
REMARK 500  1 PRO A   8     -150.09    -85.19                                   
REMARK 500  1 ALA A  12      -97.80     54.50                                   
REMARK 500  1 SER A  13      149.68     69.21                                   
REMARK 500  2 PRO A   2     -158.85    -77.81                                   
REMARK 500  2 LYS A   4       84.30     34.04                                   
REMARK 500  2 PRO A  14     -114.55    -84.65                                   
REMARK 500  2 THR A  32       27.00    -74.06                                   
REMARK 500  2 GLN A  34      -13.86     75.13                                   
REMARK 500  3 PRO A   2      -82.29    -75.71                                   
REMARK 500  3 ILE A   3      -42.32     62.94                                   
REMARK 500  3 LYS A   4      109.12   -166.25                                   
REMARK 500  3 GLU A   6       95.94    -67.48                                   
REMARK 500  3 SER A  13      146.72     68.19                                   
REMARK 500  3 THR A  32       35.25    -84.00                                   
REMARK 500  4 LYS A   4       74.06     61.05                                   
REMARK 500  4 SER A  13      -56.65   -124.77                                   
REMARK 500  4 PRO A  14     -105.66    -86.88                                   
REMARK 500  4 ARG A  35     -105.63     61.77                                   
REMARK 500  5 LYS A   4      105.74   -173.22                                   
REMARK 500  5 PRO A   5     -145.45    -90.21                                   
REMARK 500  5 GLU A   6     -161.85   -100.36                                   
REMARK 500  5 GLU A  10      -75.77   -130.81                                   
REMARK 500  5 ARG A  33      -32.50   -161.09                                   
REMARK 500  5 GLN A  34      -58.86     77.32                                   
REMARK 500  5 ARG A  35     -118.40     55.84                                   
REMARK 500  6 PRO A   2      157.80    -48.30                                   
REMARK 500  6 ILE A   3      -77.36    -37.37                                   
REMARK 500  6 LYS A   4      150.87    164.01                                   
REMARK 500  6 ALA A   7      110.42     67.08                                   
REMARK 500  6 PRO A   8       38.25    -77.69                                   
REMARK 500  6 ASP A  11       81.79   -156.12                                   
REMARK 500  6 ALA A  12     -156.89   -148.84                                   
REMARK 500  6 TYR A  21      -70.30    -49.70                                   
REMARK 500  6 THR A  32       -3.75     82.19                                   
REMARK 500  6 ARG A  35       59.53   -101.82                                   
REMARK 500  7 ILE A   3     -117.31   -137.33                                   
REMARK 500  7 GLU A   6      -82.54    -43.08                                   
REMARK 500  7 ALA A   7      124.74    179.39                                   
REMARK 500  8 ILE A   3     -116.04   -130.12                                   
REMARK 500  8 GLU A  10      -86.49   -105.48                                   
REMARK 500  8 PRO A  14      -94.95    -90.98                                   
REMARK 500  8 ARG A  33       69.50   -100.16                                   
REMARK 500  9 LYS A   4      100.69   -175.14                                   
REMARK 500  9 ASP A  11       85.93     60.58                                   
REMARK 500  9 SER A  13      160.16     63.61                                   
REMARK 500  9 GLN A  34      -86.54     60.86                                   
REMARK 500  9 ARG A  35      -64.36     72.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     105 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 37                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2DF0   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF HUMAN PYY3-36                                  
DBREF  2DEZ A    1    36  UNP    P10082   PYY_HUMAN       29     64             
SEQRES   1 A   37  TYR PRO ILE LYS PRO GLU ALA PRO GLY GLU ASP ALA SER          
SEQRES   2 A   37  PRO GLU GLU LEU ASN 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 ALA A   12  THR A   32  1                                  21    
LINK         C   TYR A  36                 N   NH2 A  37     1555   1555  1.32  
SITE     1 AC1  1 TYR A  36                                                     
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      24.361   9.386   3.383  1.00  0.00           N  
ATOM      2  CA  TYR A   1      23.606   8.690   2.320  1.00  0.00           C  
ATOM      3  C   TYR A   1      24.543   8.241   1.203  1.00  0.00           C  
ATOM      4  O   TYR A   1      24.956   9.043   0.367  1.00  0.00           O  
ATOM      5  CB  TYR A   1      22.533   9.628   1.759  1.00  0.00           C  
ATOM      6  CG  TYR A   1      21.478   8.942   0.921  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      20.561   8.072   1.498  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      21.389   9.179  -0.443  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      19.585   7.460   0.736  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      20.419   8.569  -1.212  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      19.517   7.712  -0.619  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.539   7.116  -1.384  1.00  0.00           O  
ATOM     13  H1  TYR A   1      24.592  10.357   3.078  1.00  0.00           H  
ATOM     14  H2  TYR A   1      25.247   8.883   3.591  1.00  0.00           H  
ATOM     15  H3  TYR A   1      23.789   9.438   4.254  1.00  0.00           H  
ATOM     16  HA  TYR A   1      23.128   7.821   2.750  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      22.032  10.118   2.580  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      23.009  10.376   1.141  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      20.618   7.878   2.558  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      22.099   9.851  -0.907  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      18.881   6.786   1.202  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      20.366   8.766  -2.271  1.00  0.00           H  
ATOM     23  HH  TYR A   1      18.297   6.269  -0.995  1.00  0.00           H  
ATOM     24  N   PRO A   2      24.909   6.950   1.184  1.00  0.00           N  
ATOM     25  CA  PRO A   2      25.756   6.389   0.136  1.00  0.00           C  
ATOM     26  C   PRO A   2      24.970   6.094  -1.137  1.00  0.00           C  
ATOM     27  O   PRO A   2      24.008   5.325  -1.120  1.00  0.00           O  
ATOM     28  CB  PRO A   2      26.267   5.092   0.758  1.00  0.00           C  
ATOM     29  CG  PRO A   2      25.195   4.677   1.708  1.00  0.00           C  
ATOM     30  CD  PRO A   2      24.532   5.942   2.193  1.00  0.00           C  
ATOM     31  HA  PRO A   2      26.590   7.038  -0.094  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      26.419   4.353  -0.016  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      27.198   5.280   1.273  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      24.478   4.053   1.198  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      25.632   4.143   2.539  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      23.460   5.817   2.227  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      24.911   6.214   3.167  1.00  0.00           H  
ATOM     38  N   ILE A   3      25.374   6.707  -2.238  1.00  0.00           N  
ATOM     39  CA  ILE A   3      24.681   6.508  -3.499  1.00  0.00           C  
ATOM     40  C   ILE A   3      24.953   5.113  -4.065  1.00  0.00           C  
ATOM     41  O   ILE A   3      24.033   4.437  -4.525  1.00  0.00           O  
ATOM     42  CB  ILE A   3      25.040   7.604  -4.535  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      24.376   7.323  -5.884  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      26.545   7.733  -4.704  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      23.096   8.098  -6.103  1.00  0.00           C  
ATOM     46  H   ILE A   3      26.142   7.314  -2.199  1.00  0.00           H  
ATOM     47  HA  ILE A   3      23.624   6.584  -3.294  1.00  0.00           H  
ATOM     48  HB  ILE A   3      24.671   8.545  -4.159  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      25.061   7.587  -6.676  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      24.142   6.270  -5.951  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      26.839   8.757  -4.537  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      26.821   7.439  -5.707  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      27.043   7.093  -3.992  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      22.260   7.530  -5.722  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      22.957   8.277  -7.160  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      23.155   9.042  -5.582  1.00  0.00           H  
ATOM     57  N   LYS A   4      26.205   4.669  -4.008  1.00  0.00           N  
ATOM     58  CA  LYS A   4      26.560   3.344  -4.511  1.00  0.00           C  
ATOM     59  C   LYS A   4      27.612   2.666  -3.636  1.00  0.00           C  
ATOM     60  O   LYS A   4      28.796   2.666  -3.965  1.00  0.00           O  
ATOM     61  CB  LYS A   4      27.063   3.429  -5.961  1.00  0.00           C  
ATOM     62  CG  LYS A   4      25.964   3.648  -6.991  1.00  0.00           C  
ATOM     63  CD  LYS A   4      24.974   2.494  -7.013  1.00  0.00           C  
ATOM     64  CE  LYS A   4      23.646   2.913  -7.622  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      22.668   3.349  -6.588  1.00  0.00           N  
ATOM     66  H   LYS A   4      26.900   5.243  -3.626  1.00  0.00           H  
ATOM     67  HA  LYS A   4      25.673   2.743  -4.485  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      27.762   4.246  -6.039  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      27.573   2.509  -6.205  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      25.433   4.558  -6.748  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      26.414   3.743  -7.969  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      25.389   1.687  -7.598  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      24.807   2.158  -6.000  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      23.820   3.731  -8.306  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      23.232   2.075  -8.164  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      22.033   2.558  -6.334  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      22.089   4.140  -6.947  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      23.167   3.667  -5.729  1.00  0.00           H  
ATOM     79  N   PRO A   5      27.185   2.087  -2.498  1.00  0.00           N  
ATOM     80  CA  PRO A   5      28.075   1.312  -1.627  1.00  0.00           C  
ATOM     81  C   PRO A   5      28.493  -0.010  -2.259  1.00  0.00           C  
ATOM     82  O   PRO A   5      29.515  -0.105  -2.932  1.00  0.00           O  
ATOM     83  CB  PRO A   5      27.229   1.074  -0.370  1.00  0.00           C  
ATOM     84  CG  PRO A   5      25.810   1.186  -0.824  1.00  0.00           C  
ATOM     85  CD  PRO A   5      25.808   2.159  -1.969  1.00  0.00           C  
ATOM     86  HA  PRO A   5      28.948   1.859  -1.366  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      27.440   0.090   0.024  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      27.465   1.824   0.370  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      25.453   0.222  -1.154  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      25.195   1.558  -0.018  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      25.089   1.858  -2.719  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      25.587   3.155  -1.614  1.00  0.00           H  
ATOM     93  N   GLU A   6      27.693  -1.019  -2.013  1.00  0.00           N  
ATOM     94  CA  GLU A   6      27.869  -2.332  -2.618  1.00  0.00           C  
ATOM     95  C   GLU A   6      26.496  -2.942  -2.887  1.00  0.00           C  
ATOM     96  O   GLU A   6      26.140  -3.204  -4.035  1.00  0.00           O  
ATOM     97  CB  GLU A   6      28.699  -3.242  -1.704  1.00  0.00           C  
ATOM     98  CG  GLU A   6      28.909  -4.646  -2.252  1.00  0.00           C  
ATOM     99  CD  GLU A   6      29.934  -4.693  -3.368  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      29.576  -4.394  -4.525  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      31.103  -5.027  -3.095  1.00  0.00           O  
ATOM    102  H   GLU A   6      26.954  -0.869  -1.401  1.00  0.00           H  
ATOM    103  HA  GLU A   6      28.385  -2.202  -3.559  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      29.670  -2.790  -1.557  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      28.203  -3.320  -0.748  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      29.246  -5.285  -1.449  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      27.968  -5.014  -2.632  1.00  0.00           H  
ATOM    108  N   ALA A   7      25.740  -3.145  -1.806  1.00  0.00           N  
ATOM    109  CA  ALA A   7      24.349  -3.610  -1.868  1.00  0.00           C  
ATOM    110  C   ALA A   7      24.240  -5.057  -2.347  1.00  0.00           C  
ATOM    111  O   ALA A   7      24.589  -5.378  -3.482  1.00  0.00           O  
ATOM    112  CB  ALA A   7      23.502  -2.692  -2.746  1.00  0.00           C  
ATOM    113  H   ALA A   7      26.139  -2.991  -0.926  1.00  0.00           H  
ATOM    114  HA  ALA A   7      23.953  -3.555  -0.864  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      22.513  -2.603  -2.322  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      23.429  -3.109  -3.739  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      23.961  -1.716  -2.799  1.00  0.00           H  
ATOM    118  N   PRO A   8      23.751  -5.952  -1.478  1.00  0.00           N  
ATOM    119  CA  PRO A   8      23.514  -7.349  -1.827  1.00  0.00           C  
ATOM    120  C   PRO A   8      22.142  -7.542  -2.480  1.00  0.00           C  
ATOM    121  O   PRO A   8      21.620  -6.632  -3.131  1.00  0.00           O  
ATOM    122  CB  PRO A   8      23.576  -8.042  -0.465  1.00  0.00           C  
ATOM    123  CG  PRO A   8      23.056  -7.029   0.498  1.00  0.00           C  
ATOM    124  CD  PRO A   8      23.391  -5.671  -0.076  1.00  0.00           C  
ATOM    125  HA  PRO A   8      24.288  -7.736  -2.474  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      22.957  -8.928  -0.479  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      24.597  -8.313  -0.238  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      21.987  -7.136   0.597  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      23.536  -7.157   1.457  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      22.531  -5.021  -0.027  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      24.223  -5.234   0.455  1.00  0.00           H  
ATOM    132  N   GLY A   9      21.557  -8.715  -2.291  1.00  0.00           N  
ATOM    133  CA  GLY A   9      20.237  -8.977  -2.815  1.00  0.00           C  
ATOM    134  C   GLY A   9      19.256  -9.245  -1.699  1.00  0.00           C  
ATOM    135  O   GLY A   9      18.863  -8.328  -0.978  1.00  0.00           O  
ATOM    136  H   GLY A   9      22.020  -9.414  -1.777  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      19.906  -8.120  -3.382  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      20.276  -9.839  -3.463  1.00  0.00           H  
ATOM    139  N   GLU A  10      18.875 -10.501  -1.537  1.00  0.00           N  
ATOM    140  CA  GLU A  10      17.981 -10.882  -0.456  1.00  0.00           C  
ATOM    141  C   GLU A  10      18.531 -12.081   0.306  1.00  0.00           C  
ATOM    142  O   GLU A  10      18.008 -12.454   1.355  1.00  0.00           O  
ATOM    143  CB  GLU A  10      16.585 -11.197  -0.990  1.00  0.00           C  
ATOM    144  CG  GLU A  10      15.829  -9.975  -1.487  1.00  0.00           C  
ATOM    145  CD  GLU A  10      15.800  -9.893  -2.998  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      16.053 -10.924  -3.655  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      15.524  -8.802  -3.534  1.00  0.00           O  
ATOM    148  H   GLU A  10      19.198 -11.189  -2.163  1.00  0.00           H  
ATOM    149  HA  GLU A  10      17.921 -10.043   0.218  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      16.677 -11.894  -1.809  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      16.005 -11.657  -0.202  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      14.813 -10.026  -1.126  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      16.304  -9.086  -1.099  1.00  0.00           H  
ATOM    154  N   ASP A  11      19.584 -12.686  -0.229  1.00  0.00           N  
ATOM    155  CA  ASP A  11      20.223 -13.818   0.427  1.00  0.00           C  
ATOM    156  C   ASP A  11      21.049 -13.333   1.612  1.00  0.00           C  
ATOM    157  O   ASP A  11      21.041 -13.955   2.674  1.00  0.00           O  
ATOM    158  CB  ASP A  11      21.082 -14.603  -0.579  1.00  0.00           C  
ATOM    159  CG  ASP A  11      22.567 -14.618  -0.255  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      23.270 -13.653  -0.626  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      23.039 -15.606   0.345  1.00  0.00           O  
ATOM    162  H   ASP A  11      19.939 -12.365  -1.084  1.00  0.00           H  
ATOM    163  HA  ASP A  11      19.440 -14.461   0.798  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      20.737 -15.625  -0.604  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      20.954 -14.167  -1.559  1.00  0.00           H  
ATOM    166  N   ALA A  12      21.729 -12.203   1.415  1.00  0.00           N  
ATOM    167  CA  ALA A  12      22.518 -11.551   2.458  1.00  0.00           C  
ATOM    168  C   ALA A  12      23.546 -12.495   3.086  1.00  0.00           C  
ATOM    169  O   ALA A  12      24.625 -12.689   2.531  1.00  0.00           O  
ATOM    170  CB  ALA A  12      21.606 -10.952   3.520  1.00  0.00           C  
ATOM    171  H   ALA A  12      21.712 -11.798   0.521  1.00  0.00           H  
ATOM    172  HA  ALA A  12      23.051 -10.738   1.990  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      20.867 -11.681   3.813  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      21.111 -10.082   3.114  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      22.192 -10.665   4.381  1.00  0.00           H  
ATOM    176  N   SER A  13      23.198 -13.073   4.238  1.00  0.00           N  
ATOM    177  CA  SER A  13      24.108 -13.927   5.004  1.00  0.00           C  
ATOM    178  C   SER A  13      25.253 -13.107   5.613  1.00  0.00           C  
ATOM    179  O   SER A  13      25.673 -12.088   5.057  1.00  0.00           O  
ATOM    180  CB  SER A  13      24.642 -15.067   4.131  1.00  0.00           C  
ATOM    181  OG  SER A  13      23.647 -16.062   3.933  1.00  0.00           O  
ATOM    182  H   SER A  13      22.290 -12.932   4.576  1.00  0.00           H  
ATOM    183  HA  SER A  13      23.537 -14.353   5.813  1.00  0.00           H  
ATOM    184  HB2 SER A  13      24.937 -14.671   3.169  1.00  0.00           H  
ATOM    185  HB3 SER A  13      25.494 -15.519   4.613  1.00  0.00           H  
ATOM    186  HG  SER A  13      23.749 -16.451   3.049  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.771 -13.545   6.775  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.781 -12.799   7.546  1.00  0.00           C  
ATOM    189  C   PRO A  14      28.117 -12.596   6.824  1.00  0.00           C  
ATOM    190  O   PRO A  14      29.006 -11.940   7.356  1.00  0.00           O  
ATOM    191  CB  PRO A  14      26.988 -13.654   8.803  1.00  0.00           C  
ATOM    192  CG  PRO A  14      26.503 -15.011   8.434  1.00  0.00           C  
ATOM    193  CD  PRO A  14      25.391 -14.797   7.450  1.00  0.00           C  
ATOM    194  HA  PRO A  14      26.400 -11.834   7.838  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      28.037 -13.669   9.062  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      26.417 -13.239   9.620  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      27.303 -15.574   7.979  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      26.135 -15.520   9.313  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      25.345 -15.617   6.746  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      24.448 -14.683   7.964  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.272 -13.146   5.629  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.494 -12.928   4.865  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.291 -11.853   3.795  1.00  0.00           C  
ATOM    204  O   GLU A  15      30.095 -10.933   3.676  1.00  0.00           O  
ATOM    205  CB  GLU A  15      29.976 -14.227   4.222  1.00  0.00           C  
ATOM    206  CG  GLU A  15      31.479 -14.447   4.335  1.00  0.00           C  
ATOM    207  CD  GLU A  15      32.025 -14.097   5.706  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      32.034 -14.981   6.591  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      32.452 -12.940   5.908  1.00  0.00           O  
ATOM    210  H   GLU A  15      27.563 -13.718   5.265  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.248 -12.581   5.555  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      29.478 -15.057   4.699  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      29.714 -14.215   3.175  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      31.690 -15.488   4.140  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      31.978 -13.836   3.598  1.00  0.00           H  
ATOM    216  N   GLU A  16      28.211 -11.963   3.036  1.00  0.00           N  
ATOM    217  CA  GLU A  16      27.927 -11.011   1.967  1.00  0.00           C  
ATOM    218  C   GLU A  16      27.452  -9.693   2.552  1.00  0.00           C  
ATOM    219  O   GLU A  16      27.841  -8.618   2.091  1.00  0.00           O  
ATOM    220  CB  GLU A  16      26.871 -11.568   1.013  1.00  0.00           C  
ATOM    221  CG  GLU A  16      27.388 -11.879  -0.384  1.00  0.00           C  
ATOM    222  CD  GLU A  16      28.897 -11.955  -0.453  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      29.452 -13.052  -0.247  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      29.536 -10.915  -0.711  1.00  0.00           O  
ATOM    225  H   GLU A  16      27.590 -12.691   3.199  1.00  0.00           H  
ATOM    226  HA  GLU A  16      28.842 -10.841   1.422  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      26.472 -12.478   1.433  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      26.070 -10.846   0.923  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      26.983 -12.828  -0.697  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      27.050 -11.105  -1.057  1.00  0.00           H  
ATOM    231  N   LEU A  17      26.620  -9.778   3.585  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.145  -8.587   4.270  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.308  -7.891   4.958  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.374  -6.669   4.986  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.065  -8.934   5.297  1.00  0.00           C  
ATOM    236  CG  LEU A  17      23.999  -7.856   5.509  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      23.169  -7.669   4.247  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      23.109  -8.215   6.692  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.322 -10.663   3.894  1.00  0.00           H  
ATOM    240  HA  LEU A  17      25.728  -7.922   3.528  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.572  -9.841   4.979  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      25.547  -9.119   6.246  1.00  0.00           H  
ATOM    243  HG  LEU A  17      24.487  -6.917   5.728  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      23.728  -8.024   3.395  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      22.943  -6.621   4.117  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      22.249  -8.228   4.332  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      23.147  -9.282   6.862  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      22.092  -7.920   6.482  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      23.458  -7.698   7.574  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.234  -8.681   5.493  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.416  -8.135   6.150  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.388  -7.584   5.112  1.00  0.00           C  
ATOM    253  O   ASN A  18      31.115  -6.625   5.374  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.105  -9.200   7.005  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.320  -8.671   7.744  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      31.204  -7.927   8.721  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.494  -9.059   7.283  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.121  -9.652   5.444  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.095  -7.323   6.787  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      29.404  -9.580   7.734  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.426 -10.011   6.366  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.510  -9.657   6.501  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      33.304  -8.737   7.738  1.00  0.00           H  
ATOM    264  N   ARG A  19      30.395  -8.184   3.925  1.00  0.00           N  
ATOM    265  CA  ARG A  19      31.239  -7.687   2.846  1.00  0.00           C  
ATOM    266  C   ARG A  19      30.751  -6.324   2.379  1.00  0.00           C  
ATOM    267  O   ARG A  19      31.506  -5.355   2.367  1.00  0.00           O  
ATOM    268  CB  ARG A  19      31.258  -8.665   1.678  1.00  0.00           C  
ATOM    269  CG  ARG A  19      32.647  -9.201   1.369  1.00  0.00           C  
ATOM    270  CD  ARG A  19      32.770  -9.625  -0.084  1.00  0.00           C  
ATOM    271  NE  ARG A  19      32.110 -10.901  -0.334  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      32.747 -12.042  -0.575  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      34.072 -12.065  -0.652  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      32.048 -13.155  -0.745  1.00  0.00           N  
ATOM    275  H   ARG A  19      29.827  -8.981   3.775  1.00  0.00           H  
ATOM    276  HA  ARG A  19      32.241  -7.580   3.231  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      30.614  -9.499   1.913  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      30.880  -8.165   0.797  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      33.372  -8.427   1.570  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      32.841 -10.054   2.003  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      32.315  -8.868  -0.707  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      33.816  -9.715  -0.336  1.00  0.00           H  
ATOM    283  HE  ARG A  19      31.115 -10.912  -0.311  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      34.596 -11.221  -0.530  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      34.557 -12.933  -0.826  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      31.033 -13.132  -0.687  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      32.515 -14.026  -0.935  1.00  0.00           H  
ATOM    288  N   TYR A  20      29.472  -6.253   2.019  1.00  0.00           N  
ATOM    289  CA  TYR A  20      28.858  -4.995   1.607  1.00  0.00           C  
ATOM    290  C   TYR A  20      28.931  -3.983   2.746  1.00  0.00           C  
ATOM    291  O   TYR A  20      29.036  -2.777   2.522  1.00  0.00           O  
ATOM    292  CB  TYR A  20      27.401  -5.239   1.165  1.00  0.00           C  
ATOM    293  CG  TYR A  20      26.355  -4.446   1.924  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      25.796  -4.942   3.098  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      25.924  -3.208   1.465  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      24.842  -4.224   3.794  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      24.969  -2.485   2.153  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      24.433  -2.997   3.317  1.00  0.00           C  
ATOM    299  OH  TYR A  20      23.480  -2.277   4.002  1.00  0.00           O  
ATOM    300  H   TYR A  20      28.929  -7.074   2.024  1.00  0.00           H  
ATOM    301  HA  TYR A  20      29.420  -4.612   0.769  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      27.308  -4.982   0.122  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      27.173  -6.288   1.290  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      26.124  -5.905   3.466  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      26.348  -2.808   0.555  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      24.423  -4.625   4.708  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      24.646  -1.524   1.779  1.00  0.00           H  
ATOM    308  HH  TYR A  20      22.601  -2.645   3.808  1.00  0.00           H  
ATOM    309  N   TYR A  21      28.879  -4.503   3.964  1.00  0.00           N  
ATOM    310  CA  TYR A  21      28.984  -3.704   5.176  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.258  -2.879   5.182  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.226  -1.646   5.208  1.00  0.00           O  
ATOM    313  CB  TYR A  21      28.994  -4.634   6.382  1.00  0.00           C  
ATOM    314  CG  TYR A  21      28.245  -4.117   7.572  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.872  -4.262   7.663  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      28.915  -3.499   8.611  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      26.183  -3.800   8.759  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      28.242  -3.031   9.714  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      26.870  -3.184   9.788  1.00  0.00           C  
ATOM    320  OH  TYR A  21      26.185  -2.727  10.889  1.00  0.00           O  
ATOM    321  H   TYR A  21      28.753  -5.471   4.055  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.130  -3.051   5.235  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.549  -5.575   6.099  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      30.018  -4.806   6.683  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      26.340  -4.745   6.858  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      29.987  -3.381   8.545  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      25.113  -3.925   8.807  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      28.791  -2.554  10.509  1.00  0.00           H  
ATOM    329  HH  TYR A  21      25.564  -3.416  11.183  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.382  -3.573   5.149  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.672  -2.923   5.227  1.00  0.00           C  
ATOM    332  C   ALA A  22      32.996  -2.194   3.928  1.00  0.00           C  
ATOM    333  O   ALA A  22      33.821  -1.283   3.913  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.741  -3.937   5.591  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.340  -4.552   5.073  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.622  -2.196   6.025  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      33.548  -4.309   6.589  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      34.712  -3.464   5.562  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      33.714  -4.755   4.890  1.00  0.00           H  
ATOM    340  N   SER A  23      32.334  -2.584   2.844  1.00  0.00           N  
ATOM    341  CA  SER A  23      32.440  -1.863   1.581  1.00  0.00           C  
ATOM    342  C   SER A  23      31.714  -0.521   1.675  1.00  0.00           C  
ATOM    343  O   SER A  23      32.081   0.445   1.011  1.00  0.00           O  
ATOM    344  CB  SER A  23      31.864  -2.696   0.437  1.00  0.00           C  
ATOM    345  OG  SER A  23      32.668  -3.835   0.188  1.00  0.00           O  
ATOM    346  H   SER A  23      31.776  -3.392   2.888  1.00  0.00           H  
ATOM    347  HA  SER A  23      33.487  -1.679   1.390  1.00  0.00           H  
ATOM    348  HB2 SER A  23      30.869  -3.024   0.700  1.00  0.00           H  
ATOM    349  HB3 SER A  23      31.822  -2.095  -0.458  1.00  0.00           H  
ATOM    350  HG  SER A  23      33.038  -3.775  -0.710  1.00  0.00           H  
ATOM    351  N   LEU A  24      30.697  -0.467   2.525  1.00  0.00           N  
ATOM    352  CA  LEU A  24      29.961   0.754   2.780  1.00  0.00           C  
ATOM    353  C   LEU A  24      30.797   1.647   3.671  1.00  0.00           C  
ATOM    354  O   LEU A  24      30.819   2.854   3.504  1.00  0.00           O  
ATOM    355  CB  LEU A  24      28.621   0.437   3.453  1.00  0.00           C  
ATOM    356  CG  LEU A  24      27.801   1.647   3.908  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      26.402   1.588   3.320  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      27.738   1.707   5.426  1.00  0.00           C  
ATOM    359  H   LEU A  24      30.445  -1.270   3.008  1.00  0.00           H  
ATOM    360  HA  LEU A  24      29.785   1.253   1.838  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      28.022  -0.135   2.760  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      28.821  -0.175   4.319  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.275   2.550   3.553  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      26.466   1.456   2.250  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      25.881   2.508   3.539  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      25.865   0.759   3.755  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      28.574   1.163   5.842  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      26.816   1.264   5.767  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      27.783   2.738   5.748  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.494   1.035   4.620  1.00  0.00           N  
ATOM    371  CA  ARG A  25      32.415   1.771   5.470  1.00  0.00           C  
ATOM    372  C   ARG A  25      33.603   2.261   4.651  1.00  0.00           C  
ATOM    373  O   ARG A  25      34.113   3.355   4.879  1.00  0.00           O  
ATOM    374  CB  ARG A  25      32.885   0.905   6.642  1.00  0.00           C  
ATOM    375  CG  ARG A  25      32.640   1.540   8.007  1.00  0.00           C  
ATOM    376  CD  ARG A  25      31.447   2.488   7.979  1.00  0.00           C  
ATOM    377  NE  ARG A  25      31.564   3.557   8.967  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      32.282   4.667   8.799  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      32.970   4.869   7.680  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      32.312   5.578   9.760  1.00  0.00           N  
ATOM    381  H   ARG A  25      31.373   0.069   4.758  1.00  0.00           H  
ATOM    382  HA  ARG A  25      31.888   2.629   5.859  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      32.364  -0.040   6.609  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      33.945   0.725   6.539  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      32.449   0.759   8.728  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      33.522   2.093   8.298  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      31.377   2.929   6.997  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      30.549   1.923   8.182  1.00  0.00           H  
ATOM    389  HE  ARG A  25      31.066   3.440   9.819  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      32.955   4.190   6.948  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      33.523   5.710   7.569  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      31.795   5.428  10.609  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      32.849   6.417   9.647  1.00  0.00           H  
ATOM    394  N   HIS A  26      34.019   1.445   3.686  1.00  0.00           N  
ATOM    395  CA  HIS A  26      35.078   1.810   2.752  1.00  0.00           C  
ATOM    396  C   HIS A  26      34.612   2.965   1.879  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.298   3.979   1.747  1.00  0.00           O  
ATOM    398  CB  HIS A  26      35.435   0.609   1.868  1.00  0.00           C  
ATOM    399  CG  HIS A  26      36.902   0.423   1.629  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      37.464  -0.810   1.390  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      37.921   1.313   1.576  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      38.761  -0.674   1.205  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      39.065   0.605   1.312  1.00  0.00           N  
ATOM    404  H   HIS A  26      33.599   0.563   3.600  1.00  0.00           H  
ATOM    405  HA  HIS A  26      35.947   2.114   3.318  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      35.065  -0.289   2.335  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      34.956   0.727   0.906  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      36.975  -1.671   1.359  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      37.848   2.381   1.717  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      39.457  -1.474   0.999  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      39.938   0.998   1.060  1.00  0.00           H  
ATOM    412  N   TYR A  27      33.428   2.797   1.298  1.00  0.00           N  
ATOM    413  CA  TYR A  27      32.833   3.811   0.440  1.00  0.00           C  
ATOM    414  C   TYR A  27      32.608   5.102   1.211  1.00  0.00           C  
ATOM    415  O   TYR A  27      32.975   6.179   0.749  1.00  0.00           O  
ATOM    416  CB  TYR A  27      31.502   3.308  -0.137  1.00  0.00           C  
ATOM    417  CG  TYR A  27      30.936   4.191  -1.228  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      31.762   4.729  -2.207  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      29.580   4.496  -1.275  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      31.255   5.543  -3.200  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      29.069   5.307  -2.263  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      29.908   5.829  -3.224  1.00  0.00           C  
ATOM    423  OH  TYR A  27      29.397   6.635  -4.214  1.00  0.00           O  
ATOM    424  H   TYR A  27      32.938   1.958   1.447  1.00  0.00           H  
ATOM    425  HA  TYR A  27      33.517   4.002  -0.371  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      31.650   2.323  -0.554  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      30.773   3.250   0.660  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      32.816   4.500  -2.185  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      28.915   4.084  -0.532  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      31.914   5.952  -3.953  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      28.012   5.534  -2.278  1.00  0.00           H  
ATOM    432  HH  TYR A  27      29.880   7.483  -4.228  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.017   4.986   2.391  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.708   6.166   3.203  1.00  0.00           C  
ATOM    435  C   LEU A  28      32.979   6.895   3.635  1.00  0.00           C  
ATOM    436  O   LEU A  28      33.013   8.125   3.686  1.00  0.00           O  
ATOM    437  CB  LEU A  28      30.883   5.783   4.437  1.00  0.00           C  
ATOM    438  CG  LEU A  28      29.423   5.380   4.171  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      28.512   5.914   5.267  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      28.953   5.870   2.805  1.00  0.00           C  
ATOM    441  H   LEU A  28      31.766   4.081   2.721  1.00  0.00           H  
ATOM    442  HA  LEU A  28      31.124   6.835   2.590  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      31.375   4.956   4.927  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      30.881   6.627   5.112  1.00  0.00           H  
ATOM    445  HG  LEU A  28      29.352   4.301   4.179  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      28.863   5.566   6.227  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      27.505   5.560   5.102  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      28.522   6.995   5.250  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      29.599   6.666   2.465  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      27.941   6.236   2.883  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      28.988   5.051   2.099  1.00  0.00           H  
ATOM    452  N   ASN A  29      34.022   6.135   3.938  1.00  0.00           N  
ATOM    453  CA  ASN A  29      35.287   6.721   4.365  1.00  0.00           C  
ATOM    454  C   ASN A  29      35.929   7.494   3.222  1.00  0.00           C  
ATOM    455  O   ASN A  29      36.301   8.657   3.377  1.00  0.00           O  
ATOM    456  CB  ASN A  29      36.241   5.632   4.860  1.00  0.00           C  
ATOM    457  CG  ASN A  29      37.474   6.193   5.542  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      38.582   5.682   5.364  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      37.295   7.241   6.329  1.00  0.00           N  
ATOM    460  H   ASN A  29      33.944   5.159   3.871  1.00  0.00           H  
ATOM    461  HA  ASN A  29      35.081   7.403   5.177  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      35.719   5.003   5.565  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      36.558   5.034   4.017  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      36.386   7.597   6.431  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      38.082   7.621   6.783  1.00  0.00           H  
ATOM    466  N   LEU A  30      36.034   6.849   2.068  1.00  0.00           N  
ATOM    467  CA  LEU A  30      36.648   7.461   0.896  1.00  0.00           C  
ATOM    468  C   LEU A  30      35.798   8.615   0.365  1.00  0.00           C  
ATOM    469  O   LEU A  30      36.319   9.573  -0.202  1.00  0.00           O  
ATOM    470  CB  LEU A  30      36.866   6.415  -0.199  1.00  0.00           C  
ATOM    471  CG  LEU A  30      38.137   5.578  -0.046  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      38.135   4.417  -1.029  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      39.371   6.445  -0.248  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.696   5.927   2.002  1.00  0.00           H  
ATOM    475  HA  LEU A  30      37.608   7.853   1.198  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      36.016   5.748  -0.206  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      36.909   6.924  -1.150  1.00  0.00           H  
ATOM    478  HG  LEU A  30      38.174   5.169   0.954  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      38.100   3.484  -0.485  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      39.033   4.451  -1.627  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      37.271   4.493  -1.672  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      39.403   7.210   0.514  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      39.329   6.910  -1.222  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      40.257   5.832  -0.179  1.00  0.00           H  
ATOM    485  N   VAL A  31      34.487   8.527   0.564  1.00  0.00           N  
ATOM    486  CA  VAL A  31      33.579   9.585   0.133  1.00  0.00           C  
ATOM    487  C   VAL A  31      33.782  10.851   0.970  1.00  0.00           C  
ATOM    488  O   VAL A  31      33.450  11.957   0.540  1.00  0.00           O  
ATOM    489  CB  VAL A  31      32.096   9.119   0.186  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      31.338   9.727   1.361  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      31.395   9.443  -1.125  1.00  0.00           C  
ATOM    492  H   VAL A  31      34.119   7.727   0.999  1.00  0.00           H  
ATOM    493  HA  VAL A  31      33.819   9.815  -0.898  1.00  0.00           H  
ATOM    494  HB  VAL A  31      32.088   8.046   0.310  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      30.681  10.506   1.001  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      32.040  10.147   2.067  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      30.753   8.960   1.848  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      32.074   9.272  -1.948  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      31.086  10.478  -1.122  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      30.528   8.809  -1.237  1.00  0.00           H  
ATOM    501  N   THR A  32      34.346  10.684   2.159  1.00  0.00           N  
ATOM    502  CA  THR A  32      34.667  11.817   3.007  1.00  0.00           C  
ATOM    503  C   THR A  32      36.165  12.118   2.944  1.00  0.00           C  
ATOM    504  O   THR A  32      36.680  12.960   3.682  1.00  0.00           O  
ATOM    505  CB  THR A  32      34.246  11.570   4.472  1.00  0.00           C  
ATOM    506  OG1 THR A  32      33.064  10.753   4.521  1.00  0.00           O  
ATOM    507  CG2 THR A  32      33.975  12.888   5.185  1.00  0.00           C  
ATOM    508  H   THR A  32      34.554   9.777   2.471  1.00  0.00           H  
ATOM    509  HA  THR A  32      34.123  12.674   2.636  1.00  0.00           H  
ATOM    510  HB  THR A  32      35.050  11.062   4.983  1.00  0.00           H  
ATOM    511  HG1 THR A  32      33.243   9.895   4.110  1.00  0.00           H  
ATOM    512 HG21 THR A  32      34.398  12.855   6.178  1.00  0.00           H  
ATOM    513 HG22 THR A  32      32.910  13.050   5.252  1.00  0.00           H  
ATOM    514 HG23 THR A  32      34.428  13.697   4.628  1.00  0.00           H  
ATOM    515  N   ARG A  33      36.858  11.431   2.046  1.00  0.00           N  
ATOM    516  CA  ARG A  33      38.292  11.606   1.880  1.00  0.00           C  
ATOM    517  C   ARG A  33      38.681  11.410   0.421  1.00  0.00           C  
ATOM    518  O   ARG A  33      39.407  10.475   0.079  1.00  0.00           O  
ATOM    519  CB  ARG A  33      39.059  10.621   2.765  1.00  0.00           C  
ATOM    520  CG  ARG A  33      40.380  11.170   3.281  1.00  0.00           C  
ATOM    521  CD  ARG A  33      40.284  11.564   4.748  1.00  0.00           C  
ATOM    522  NE  ARG A  33      39.140  12.443   5.012  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      39.085  13.319   6.016  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      40.101  13.430   6.866  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      38.007  14.073   6.173  1.00  0.00           N  
ATOM    526  H   ARG A  33      36.388  10.789   1.467  1.00  0.00           H  
ATOM    527  HA  ARG A  33      38.539  12.615   2.177  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      38.447  10.364   3.616  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      39.264   9.726   2.196  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      41.141  10.411   3.170  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      40.651  12.041   2.701  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      40.181  10.667   5.340  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      41.194  12.075   5.027  1.00  0.00           H  
ATOM    534  HE  ARG A  33      38.368  12.376   4.402  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      40.918  12.857   6.756  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      40.057  14.090   7.628  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      37.233  13.984   5.540  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      37.965  14.751   6.919  1.00  0.00           H  
ATOM    539  N   GLN A  34      38.191  12.302  -0.433  1.00  0.00           N  
ATOM    540  CA  GLN A  34      38.483  12.252  -1.864  1.00  0.00           C  
ATOM    541  C   GLN A  34      39.907  12.734  -2.149  1.00  0.00           C  
ATOM    542  O   GLN A  34      40.125  13.613  -2.987  1.00  0.00           O  
ATOM    543  CB  GLN A  34      37.482  13.120  -2.630  1.00  0.00           C  
ATOM    544  CG  GLN A  34      36.596  12.332  -3.582  1.00  0.00           C  
ATOM    545  CD  GLN A  34      36.312  13.078  -4.876  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      35.157  13.326  -5.224  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      37.364  13.443  -5.595  1.00  0.00           N  
ATOM    548  H   GLN A  34      37.610  13.012  -0.093  1.00  0.00           H  
ATOM    549  HA  GLN A  34      38.383  11.227  -2.193  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      36.847  13.632  -1.921  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      38.029  13.852  -3.207  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      37.086  11.403  -3.820  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      35.655  12.127  -3.089  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      38.258  13.219  -5.261  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      37.204  13.925  -6.433  1.00  0.00           H  
ATOM    556  N   ARG A  35      40.869  12.150  -1.453  1.00  0.00           N  
ATOM    557  CA  ARG A  35      42.268  12.530  -1.590  1.00  0.00           C  
ATOM    558  C   ARG A  35      42.974  11.595  -2.567  1.00  0.00           C  
ATOM    559  O   ARG A  35      43.467  10.532  -2.182  1.00  0.00           O  
ATOM    560  CB  ARG A  35      42.960  12.510  -0.219  1.00  0.00           C  
ATOM    561  CG  ARG A  35      44.470  12.712  -0.279  1.00  0.00           C  
ATOM    562  CD  ARG A  35      44.875  14.101   0.185  1.00  0.00           C  
ATOM    563  NE  ARG A  35      46.329  14.242   0.251  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      46.962  15.096   1.053  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      46.268  15.904   1.847  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      48.289  15.141   1.062  1.00  0.00           N  
ATOM    567  H   ARG A  35      40.631  11.424  -0.831  1.00  0.00           H  
ATOM    568  HA  ARG A  35      42.298  13.535  -1.985  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      42.541  13.294   0.395  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      42.766  11.558   0.251  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      44.947  11.983   0.360  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      44.803  12.572  -1.297  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      44.480  14.828  -0.510  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      44.458  14.277   1.166  1.00  0.00           H  
ATOM    575  HE  ARG A  35      46.865  13.658  -0.339  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      45.260  15.876   1.846  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      46.745  16.550   2.456  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      48.820  14.527   0.468  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      48.773  15.799   1.657  1.00  0.00           H  
ATOM    580  N   TYR A  36      42.988  11.998  -3.838  1.00  0.00           N  
ATOM    581  CA  TYR A  36      43.658  11.249  -4.899  1.00  0.00           C  
ATOM    582  C   TYR A  36      43.196   9.791  -4.939  1.00  0.00           C  
ATOM    583  O   TYR A  36      44.035   8.888  -4.729  1.00  0.00           O  
ATOM    584  CB  TYR A  36      45.181  11.324  -4.725  1.00  0.00           C  
ATOM    585  CG  TYR A  36      45.915  11.721  -5.986  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      45.348  12.610  -6.891  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      47.170  11.200  -6.276  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      46.008  12.967  -8.049  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      47.840  11.555  -7.430  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      47.254  12.438  -8.315  1.00  0.00           C  
ATOM    591  OH  TYR A  36      47.915  12.788  -9.473  1.00  0.00           O  
ATOM    592  H   TYR A  36      42.529  12.831  -4.068  1.00  0.00           H  
ATOM    593  HA  TYR A  36      43.396  11.716  -5.837  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      45.416  12.051  -3.961  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      45.548  10.356  -4.418  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      44.371  13.024  -6.677  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      47.623  10.509  -5.581  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      45.548  13.659  -8.740  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      48.816  11.141  -7.637  1.00  0.00           H  
ATOM    600  HH  TYR A  36      48.326  11.994  -9.862  1.00  0.00           H  
HETATM  601  N   NH2 A  37      41.922   9.544  -5.198  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      41.629   8.609  -5.226  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      41.326  10.305  -5.350  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1      34.696   1.293 -12.960  1.00  0.00           N  
ATOM      2  CA  TYR A   1      33.983   1.534 -11.686  1.00  0.00           C  
ATOM      3  C   TYR A   1      34.734   0.884 -10.533  1.00  0.00           C  
ATOM      4  O   TYR A   1      35.339  -0.174 -10.703  1.00  0.00           O  
ATOM      5  CB  TYR A   1      32.563   0.962 -11.750  1.00  0.00           C  
ATOM      6  CG  TYR A   1      31.567   1.870 -12.432  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      31.746   3.247 -12.454  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      30.437   1.345 -13.047  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      30.833   4.077 -13.082  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      29.522   2.164 -13.676  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      29.720   3.530 -13.689  1.00  0.00           C  
ATOM     12  OH  TYR A   1      28.810   4.344 -14.321  1.00  0.00           O  
ATOM     13  H1  TYR A   1      35.691   1.602 -12.879  1.00  0.00           H  
ATOM     14  H2  TYR A   1      34.244   1.826 -13.732  1.00  0.00           H  
ATOM     15  H3  TYR A   1      34.678   0.277 -13.193  1.00  0.00           H  
ATOM     16  HA  TYR A   1      33.932   2.598 -11.520  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      32.582   0.028 -12.294  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      32.214   0.777 -10.746  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      32.621   3.671 -11.980  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      30.281   0.276 -13.034  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      30.990   5.146 -13.087  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      28.651   1.733 -14.151  1.00  0.00           H  
ATOM     23  HH  TYR A   1      28.820   4.153 -15.270  1.00  0.00           H  
ATOM     24  N   PRO A   2      34.719   1.517  -9.351  1.00  0.00           N  
ATOM     25  CA  PRO A   2      35.296   0.935  -8.141  1.00  0.00           C  
ATOM     26  C   PRO A   2      34.375  -0.122  -7.531  1.00  0.00           C  
ATOM     27  O   PRO A   2      33.508  -0.668  -8.219  1.00  0.00           O  
ATOM     28  CB  PRO A   2      35.435   2.137  -7.206  1.00  0.00           C  
ATOM     29  CG  PRO A   2      34.355   3.070  -7.627  1.00  0.00           C  
ATOM     30  CD  PRO A   2      34.156   2.855  -9.106  1.00  0.00           C  
ATOM     31  HA  PRO A   2      36.269   0.502  -8.331  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      35.305   1.816  -6.183  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      36.412   2.581  -7.329  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      33.447   2.843  -7.091  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      34.657   4.090  -7.435  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      33.106   2.878  -9.352  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      34.692   3.605  -9.670  1.00  0.00           H  
ATOM     38  N   ILE A   3      34.562  -0.401  -6.245  1.00  0.00           N  
ATOM     39  CA  ILE A   3      33.730  -1.367  -5.539  1.00  0.00           C  
ATOM     40  C   ILE A   3      32.257  -0.973  -5.607  1.00  0.00           C  
ATOM     41  O   ILE A   3      31.416  -1.788  -5.986  1.00  0.00           O  
ATOM     42  CB  ILE A   3      34.166  -1.529  -4.053  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      32.951  -1.705  -3.133  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      34.999  -0.340  -3.593  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      32.620  -3.152  -2.833  1.00  0.00           C  
ATOM     46  H   ILE A   3      35.293   0.043  -5.764  1.00  0.00           H  
ATOM     47  HA  ILE A   3      33.853  -2.322  -6.030  1.00  0.00           H  
ATOM     48  HB  ILE A   3      34.786  -2.413  -3.984  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      33.146  -1.205  -2.198  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      32.085  -1.253  -3.606  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      36.045  -0.608  -3.608  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      34.710  -0.064  -2.590  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      34.833   0.494  -4.260  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      32.572  -3.294  -1.763  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      33.387  -3.792  -3.247  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      31.666  -3.403  -3.272  1.00  0.00           H  
ATOM     57  N   LYS A   4      31.982   0.296  -5.273  1.00  0.00           N  
ATOM     58  CA  LYS A   4      30.616   0.841  -5.170  1.00  0.00           C  
ATOM     59  C   LYS A   4      29.613  -0.199  -4.661  1.00  0.00           C  
ATOM     60  O   LYS A   4      28.925  -0.852  -5.445  1.00  0.00           O  
ATOM     61  CB  LYS A   4      30.140   1.439  -6.504  1.00  0.00           C  
ATOM     62  CG  LYS A   4      30.582   0.683  -7.748  1.00  0.00           C  
ATOM     63  CD  LYS A   4      29.393   0.121  -8.512  1.00  0.00           C  
ATOM     64  CE  LYS A   4      29.645  -1.308  -8.964  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      29.462  -2.288  -7.860  1.00  0.00           N  
ATOM     66  H   LYS A   4      32.733   0.894  -5.087  1.00  0.00           H  
ATOM     67  HA  LYS A   4      30.658   1.636  -4.443  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      29.063   1.464  -6.498  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      30.515   2.446  -6.574  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      31.122   1.360  -8.393  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      31.228  -0.130  -7.452  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      28.525   0.137  -7.871  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      29.214   0.737  -9.381  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      28.956  -1.546  -9.761  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      30.657  -1.378  -9.333  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      30.178  -2.135  -7.117  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      29.557  -3.262  -8.225  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      28.510  -2.186  -7.438  1.00  0.00           H  
ATOM     79  N   PRO A   5      29.514  -0.362  -3.336  1.00  0.00           N  
ATOM     80  CA  PRO A   5      28.667  -1.391  -2.738  1.00  0.00           C  
ATOM     81  C   PRO A   5      27.179  -1.067  -2.849  1.00  0.00           C  
ATOM     82  O   PRO A   5      26.680  -0.135  -2.212  1.00  0.00           O  
ATOM     83  CB  PRO A   5      29.111  -1.409  -1.274  1.00  0.00           C  
ATOM     84  CG  PRO A   5      29.615  -0.033  -1.016  1.00  0.00           C  
ATOM     85  CD  PRO A   5      30.205   0.448  -2.316  1.00  0.00           C  
ATOM     86  HA  PRO A   5      28.854  -2.360  -3.181  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      28.267  -1.647  -0.643  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      29.888  -2.148  -1.138  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      28.798   0.603  -0.716  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      30.375  -0.059  -0.250  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      30.002   1.497  -2.455  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      31.270   0.266  -2.335  1.00  0.00           H  
ATOM     93  N   GLU A   6      26.486  -1.822  -3.686  1.00  0.00           N  
ATOM     94  CA  GLU A   6      25.040  -1.737  -3.769  1.00  0.00           C  
ATOM     95  C   GLU A   6      24.424  -2.619  -2.694  1.00  0.00           C  
ATOM     96  O   GLU A   6      25.144  -3.227  -1.899  1.00  0.00           O  
ATOM     97  CB  GLU A   6      24.555  -2.170  -5.155  1.00  0.00           C  
ATOM     98  CG  GLU A   6      25.286  -1.486  -6.299  1.00  0.00           C  
ATOM     99  CD  GLU A   6      25.830  -2.475  -7.305  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      25.077  -2.872  -8.216  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      27.010  -2.857  -7.186  1.00  0.00           O  
ATOM    102  H   GLU A   6      26.962  -2.452  -4.268  1.00  0.00           H  
ATOM    103  HA  GLU A   6      24.751  -0.711  -3.590  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      24.691  -3.237  -5.253  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      23.504  -1.941  -5.242  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      24.600  -0.823  -6.805  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      26.109  -0.914  -5.895  1.00  0.00           H  
ATOM    108  N   ALA A   7      23.103  -2.692  -2.660  1.00  0.00           N  
ATOM    109  CA  ALA A   7      22.426  -3.546  -1.701  1.00  0.00           C  
ATOM    110  C   ALA A   7      22.757  -5.011  -1.974  1.00  0.00           C  
ATOM    111  O   ALA A   7      22.929  -5.408  -3.124  1.00  0.00           O  
ATOM    112  CB  ALA A   7      20.929  -3.307  -1.738  1.00  0.00           C  
ATOM    113  H   ALA A   7      22.574  -2.166  -3.301  1.00  0.00           H  
ATOM    114  HA  ALA A   7      22.785  -3.283  -0.715  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      20.421  -4.234  -1.954  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      20.700  -2.581  -2.503  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      20.606  -2.933  -0.778  1.00  0.00           H  
ATOM    118  N   PRO A   8      22.845  -5.833  -0.917  1.00  0.00           N  
ATOM    119  CA  PRO A   8      23.299  -7.229  -1.022  1.00  0.00           C  
ATOM    120  C   PRO A   8      22.276  -8.163  -1.673  1.00  0.00           C  
ATOM    121  O   PRO A   8      22.372  -9.385  -1.554  1.00  0.00           O  
ATOM    122  CB  PRO A   8      23.530  -7.626   0.437  1.00  0.00           C  
ATOM    123  CG  PRO A   8      22.599  -6.765   1.218  1.00  0.00           C  
ATOM    124  CD  PRO A   8      22.516  -5.463   0.473  1.00  0.00           C  
ATOM    125  HA  PRO A   8      24.232  -7.294  -1.562  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      23.303  -8.674   0.567  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      24.558  -7.438   0.704  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      21.626  -7.230   1.268  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      22.991  -6.605   2.210  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      21.518  -5.056   0.537  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      23.236  -4.758   0.863  1.00  0.00           H  
ATOM    132  N   GLY A   9      21.281  -7.584  -2.333  1.00  0.00           N  
ATOM    133  CA  GLY A   9      20.286  -8.369  -3.040  1.00  0.00           C  
ATOM    134  C   GLY A   9      19.275  -8.959  -2.088  1.00  0.00           C  
ATOM    135  O   GLY A   9      18.431  -9.772  -2.477  1.00  0.00           O  
ATOM    136  H   GLY A   9      21.216  -6.610  -2.331  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      19.774  -7.736  -3.751  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      20.777  -9.171  -3.570  1.00  0.00           H  
ATOM    139  N   GLU A  10      19.397  -8.555  -0.825  1.00  0.00           N  
ATOM    140  CA  GLU A  10      18.530  -9.010   0.257  1.00  0.00           C  
ATOM    141  C   GLU A  10      18.638 -10.521   0.481  1.00  0.00           C  
ATOM    142  O   GLU A  10      17.871 -11.099   1.252  1.00  0.00           O  
ATOM    143  CB  GLU A  10      17.079  -8.611  -0.015  1.00  0.00           C  
ATOM    144  CG  GLU A  10      16.792  -7.148   0.287  1.00  0.00           C  
ATOM    145  CD  GLU A  10      16.745  -6.287  -0.958  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      17.817  -5.987  -1.520  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      15.628  -5.902  -1.369  1.00  0.00           O  
ATOM    148  H   GLU A  10      20.096  -7.905  -0.617  1.00  0.00           H  
ATOM    149  HA  GLU A  10      18.862  -8.509   1.149  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      16.854  -8.795  -1.055  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      16.428  -9.219   0.599  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      15.840  -7.077   0.794  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      17.569  -6.772   0.937  1.00  0.00           H  
ATOM    154  N   ASP A  11      19.600 -11.151  -0.184  1.00  0.00           N  
ATOM    155  CA  ASP A  11      19.812 -12.590  -0.058  1.00  0.00           C  
ATOM    156  C   ASP A  11      21.156 -12.867   0.604  1.00  0.00           C  
ATOM    157  O   ASP A  11      21.541 -14.015   0.824  1.00  0.00           O  
ATOM    158  CB  ASP A  11      19.757 -13.262  -1.437  1.00  0.00           C  
ATOM    159  CG  ASP A  11      19.496 -14.753  -1.345  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      18.835 -15.188  -0.382  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      19.943 -15.498  -2.245  1.00  0.00           O  
ATOM    162  H   ASP A  11      20.180 -10.635  -0.781  1.00  0.00           H  
ATOM    163  HA  ASP A  11      19.026 -12.991   0.563  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      18.966 -12.812  -2.019  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      20.702 -13.109  -1.942  1.00  0.00           H  
ATOM    166  N   ALA A  12      21.868 -11.794   0.911  1.00  0.00           N  
ATOM    167  CA  ALA A  12      23.178 -11.884   1.529  1.00  0.00           C  
ATOM    168  C   ALA A  12      23.113 -11.413   2.973  1.00  0.00           C  
ATOM    169  O   ALA A  12      23.003 -10.215   3.239  1.00  0.00           O  
ATOM    170  CB  ALA A  12      24.171 -11.056   0.732  1.00  0.00           C  
ATOM    171  H   ALA A  12      21.495 -10.911   0.724  1.00  0.00           H  
ATOM    172  HA  ALA A  12      23.494 -12.915   1.507  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      24.740 -10.429   1.404  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      23.637 -10.435   0.026  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      24.840 -11.714   0.198  1.00  0.00           H  
ATOM    176  N   SER A  13      23.159 -12.360   3.896  1.00  0.00           N  
ATOM    177  CA  SER A  13      23.030 -12.054   5.316  1.00  0.00           C  
ATOM    178  C   SER A  13      24.354 -12.182   6.095  1.00  0.00           C  
ATOM    179  O   SER A  13      24.685 -11.290   6.875  1.00  0.00           O  
ATOM    180  CB  SER A  13      21.954 -12.939   5.952  1.00  0.00           C  
ATOM    181  OG  SER A  13      21.033 -13.401   4.978  1.00  0.00           O  
ATOM    182  H   SER A  13      23.263 -13.296   3.617  1.00  0.00           H  
ATOM    183  HA  SER A  13      22.704 -11.027   5.387  1.00  0.00           H  
ATOM    184  HB2 SER A  13      22.425 -13.792   6.420  1.00  0.00           H  
ATOM    185  HB3 SER A  13      21.419 -12.372   6.698  1.00  0.00           H  
ATOM    186  HG  SER A  13      21.499 -13.956   4.333  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.133 -13.278   5.931  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.336 -13.498   6.727  1.00  0.00           C  
ATOM    189  C   PRO A  14      27.577 -12.797   6.169  1.00  0.00           C  
ATOM    190  O   PRO A  14      27.636 -11.568   6.124  1.00  0.00           O  
ATOM    191  CB  PRO A  14      26.512 -15.026   6.700  1.00  0.00           C  
ATOM    192  CG  PRO A  14      25.435 -15.559   5.805  1.00  0.00           C  
ATOM    193  CD  PRO A  14      24.918 -14.393   5.014  1.00  0.00           C  
ATOM    194  HA  PRO A  14      26.190 -13.174   7.742  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      27.493 -15.266   6.316  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      26.413 -15.416   7.704  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      25.847 -16.302   5.140  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      24.641 -15.986   6.399  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      25.489 -14.266   4.106  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      23.869 -14.515   4.791  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.559 -13.585   5.735  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.855 -13.052   5.311  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.714 -12.159   4.086  1.00  0.00           C  
ATOM    204  O   GLU A  15      30.514 -11.259   3.865  1.00  0.00           O  
ATOM    205  CB  GLU A  15      30.821 -14.198   5.017  1.00  0.00           C  
ATOM    206  CG  GLU A  15      31.859 -14.403   6.106  1.00  0.00           C  
ATOM    207  CD  GLU A  15      33.105 -13.575   5.881  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      32.987 -12.351   5.678  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      34.213 -14.148   5.896  1.00  0.00           O  
ATOM    210  H   GLU A  15      28.406 -14.552   5.691  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.250 -12.464   6.125  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      30.256 -15.112   4.908  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      31.338 -13.991   4.090  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      31.425 -14.125   7.056  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      32.135 -15.447   6.129  1.00  0.00           H  
ATOM    216  N   GLU A  16      28.687 -12.420   3.303  1.00  0.00           N  
ATOM    217  CA  GLU A  16      28.375 -11.619   2.136  1.00  0.00           C  
ATOM    218  C   GLU A  16      27.959 -10.221   2.564  1.00  0.00           C  
ATOM    219  O   GLU A  16      28.393  -9.223   1.978  1.00  0.00           O  
ATOM    220  CB  GLU A  16      27.249 -12.279   1.343  1.00  0.00           C  
ATOM    221  CG  GLU A  16      27.660 -13.568   0.651  1.00  0.00           C  
ATOM    222  CD  GLU A  16      27.603 -14.783   1.559  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      27.279 -14.633   2.757  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      27.893 -15.894   1.073  1.00  0.00           O  
ATOM    225  H   GLU A  16      28.123 -13.183   3.511  1.00  0.00           H  
ATOM    226  HA  GLU A  16      29.258 -11.554   1.520  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      26.434 -12.502   2.017  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      26.901 -11.585   0.590  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      26.997 -13.735  -0.187  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      28.671 -13.457   0.285  1.00  0.00           H  
ATOM    231  N   LEU A  17      27.136 -10.151   3.608  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.710  -8.868   4.134  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.878  -8.230   4.857  1.00  0.00           C  
ATOM    234  O   LEU A  17      28.086  -7.032   4.765  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.514  -9.022   5.075  1.00  0.00           C  
ATOM    236  CG  LEU A  17      24.941  -7.712   5.620  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      23.565  -7.442   5.030  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      24.868  -7.757   7.139  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.838 -10.980   4.053  1.00  0.00           H  
ATOM    240  HA  LEU A  17      26.431  -8.242   3.299  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.729  -9.539   4.543  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      25.818  -9.631   5.913  1.00  0.00           H  
ATOM    243  HG  LEU A  17      25.591  -6.897   5.340  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      23.107  -6.613   5.551  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      22.947  -8.322   5.140  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      23.664  -7.199   3.983  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      24.733  -8.777   7.462  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      24.034  -7.159   7.475  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      25.783  -7.365   7.556  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.647  -9.062   5.554  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.856  -8.623   6.236  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.826  -7.982   5.248  1.00  0.00           C  
ATOM    253  O   ASN A  18      31.396  -6.920   5.521  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.528  -9.813   6.928  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.820  -9.434   7.623  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      31.865  -8.474   8.395  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.876 -10.186   7.358  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.382 -10.007   5.616  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.580  -7.893   6.982  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      29.853 -10.219   7.665  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.747 -10.572   6.190  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.767 -10.941   6.729  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      33.720  -9.968   7.801  1.00  0.00           H  
ATOM    264  N   ARG A  19      30.992  -8.621   4.093  1.00  0.00           N  
ATOM    265  CA  ARG A  19      31.896  -8.116   3.066  1.00  0.00           C  
ATOM    266  C   ARG A  19      31.430  -6.753   2.559  1.00  0.00           C  
ATOM    267  O   ARG A  19      32.181  -5.776   2.600  1.00  0.00           O  
ATOM    268  CB  ARG A  19      31.996  -9.100   1.896  1.00  0.00           C  
ATOM    269  CG  ARG A  19      32.905 -10.296   2.162  1.00  0.00           C  
ATOM    270  CD  ARG A  19      34.088  -9.928   3.047  1.00  0.00           C  
ATOM    271  NE  ARG A  19      34.521 -11.049   3.880  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      35.760 -11.536   3.892  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      36.698 -10.995   3.124  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      36.057 -12.564   4.675  1.00  0.00           N  
ATOM    275  H   ARG A  19      30.495  -9.467   3.932  1.00  0.00           H  
ATOM    276  HA  ARG A  19      32.874  -8.002   3.512  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      31.007  -9.473   1.671  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      32.374  -8.574   1.032  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      32.332 -11.068   2.650  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      33.277 -10.666   1.219  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      34.910  -9.624   2.419  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      33.801  -9.107   3.687  1.00  0.00           H  
ATOM    283  HE  ARG A  19      33.837 -11.469   4.469  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      36.479 -10.213   2.536  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      37.637 -11.368   3.124  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      35.342 -12.978   5.263  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      36.986 -12.939   4.688  1.00  0.00           H  
ATOM    288  N   TYR A  20      30.185  -6.690   2.097  1.00  0.00           N  
ATOM    289  CA  TYR A  20      29.624  -5.446   1.576  1.00  0.00           C  
ATOM    290  C   TYR A  20      29.550  -4.391   2.681  1.00  0.00           C  
ATOM    291  O   TYR A  20      29.644  -3.194   2.421  1.00  0.00           O  
ATOM    292  CB  TYR A  20      28.244  -5.720   0.940  1.00  0.00           C  
ATOM    293  CG  TYR A  20      27.073  -4.946   1.526  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      26.465  -5.351   2.710  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      26.566  -3.820   0.883  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      25.391  -4.656   3.232  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      25.492  -3.122   1.403  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      24.912  -3.547   2.577  1.00  0.00           C  
ATOM    299  OH  TYR A  20      23.843  -2.856   3.100  1.00  0.00           O  
ATOM    300  H   TYR A  20      29.625  -7.501   2.107  1.00  0.00           H  
ATOM    301  HA  TYR A  20      30.296  -5.088   0.807  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      28.294  -5.481  -0.109  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      28.022  -6.774   1.043  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      26.842  -6.223   3.224  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      27.022  -3.490  -0.039  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      24.930  -4.987   4.153  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      25.108  -2.252   0.886  1.00  0.00           H  
ATOM    308  HH  TYR A  20      23.289  -3.458   3.617  1.00  0.00           H  
ATOM    309  N   TYR A  21      29.412  -4.864   3.911  1.00  0.00           N  
ATOM    310  CA  TYR A  21      29.333  -4.007   5.087  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.581  -3.158   5.245  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.529  -1.932   5.180  1.00  0.00           O  
ATOM    313  CB  TYR A  21      29.171  -4.873   6.334  1.00  0.00           C  
ATOM    314  CG  TYR A  21      28.254  -4.295   7.371  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.895  -4.540   7.328  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      28.754  -3.514   8.397  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      26.048  -4.015   8.280  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      27.922  -2.984   9.355  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      26.562  -3.238   9.296  1.00  0.00           C  
ATOM    320  OH  TYR A  21      25.717  -2.714  10.249  1.00  0.00           O  
ATOM    321  H   TYR A  21      29.346  -5.836   4.036  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.473  -3.365   4.985  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.775  -5.835   6.045  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      30.141  -5.014   6.789  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      26.497  -5.151   6.529  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      29.816  -3.319   8.438  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      24.992  -4.219   8.230  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      28.339  -2.377  10.145  1.00  0.00           H  
ATOM    329  HH  TYR A  21      24.826  -2.612   9.871  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.703  -3.824   5.466  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.950  -3.135   5.737  1.00  0.00           C  
ATOM    332  C   ALA A  22      33.457  -2.407   4.497  1.00  0.00           C  
ATOM    333  O   ALA A  22      34.102  -1.364   4.603  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.974  -4.113   6.276  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.691  -4.811   5.444  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.756  -2.402   6.506  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      34.048  -4.961   5.614  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      33.663  -4.445   7.260  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      34.935  -3.625   6.349  1.00  0.00           H  
ATOM    340  N   SER A  23      33.142  -2.943   3.322  1.00  0.00           N  
ATOM    341  CA  SER A  23      33.483  -2.277   2.070  1.00  0.00           C  
ATOM    342  C   SER A  23      32.705  -0.969   1.935  1.00  0.00           C  
ATOM    343  O   SER A  23      33.228   0.026   1.438  1.00  0.00           O  
ATOM    344  CB  SER A  23      33.191  -3.188   0.879  1.00  0.00           C  
ATOM    345  OG  SER A  23      33.825  -4.446   1.031  1.00  0.00           O  
ATOM    346  H   SER A  23      32.679  -3.810   3.295  1.00  0.00           H  
ATOM    347  HA  SER A  23      34.540  -2.055   2.091  1.00  0.00           H  
ATOM    348  HB2 SER A  23      32.126  -3.345   0.798  1.00  0.00           H  
ATOM    349  HB3 SER A  23      33.557  -2.723  -0.026  1.00  0.00           H  
ATOM    350  HG  SER A  23      33.268  -5.019   1.576  1.00  0.00           H  
ATOM    351  N   LEU A  24      31.459  -0.978   2.401  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.617   0.204   2.404  1.00  0.00           C  
ATOM    353  C   LEU A  24      31.189   1.237   3.354  1.00  0.00           C  
ATOM    354  O   LEU A  24      31.251   2.410   3.031  1.00  0.00           O  
ATOM    355  CB  LEU A  24      29.190  -0.159   2.830  1.00  0.00           C  
ATOM    356  CG  LEU A  24      28.277   1.025   3.137  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      27.599   1.521   1.867  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      27.242   0.644   4.185  1.00  0.00           C  
ATOM    359  H   LEU A  24      31.094  -1.805   2.758  1.00  0.00           H  
ATOM    360  HA  LEU A  24      30.599   0.611   1.405  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      28.735  -0.739   2.041  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      29.249  -0.774   3.719  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.873   1.835   3.534  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      26.536   1.341   1.928  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      28.004   0.997   1.014  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      27.779   2.587   1.754  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      26.612   1.495   4.388  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      27.745   0.342   5.092  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      26.640  -0.172   3.817  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.622   0.784   4.520  1.00  0.00           N  
ATOM    371  CA  ARG A  25      32.198   1.676   5.516  1.00  0.00           C  
ATOM    372  C   ARG A  25      33.465   2.334   4.980  1.00  0.00           C  
ATOM    373  O   ARG A  25      33.666   3.536   5.144  1.00  0.00           O  
ATOM    374  CB  ARG A  25      32.499   0.912   6.803  1.00  0.00           C  
ATOM    375  CG  ARG A  25      31.259   0.618   7.629  1.00  0.00           C  
ATOM    376  CD  ARG A  25      31.343  -0.747   8.290  1.00  0.00           C  
ATOM    377  NE  ARG A  25      32.002  -0.680   9.594  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      32.276  -1.733  10.358  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      31.946  -2.961   9.971  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      32.883  -1.554  11.522  1.00  0.00           N  
ATOM    381  H   ARG A  25      31.545  -0.176   4.719  1.00  0.00           H  
ATOM    382  HA  ARG A  25      31.471   2.446   5.728  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      32.970  -0.027   6.550  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      33.178   1.496   7.406  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      31.160   1.374   8.395  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      30.395   0.643   6.982  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      30.343  -1.134   8.418  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      31.903  -1.407   7.645  1.00  0.00           H  
ATOM    389  HE  ARG A  25      32.261   0.217   9.922  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      31.484  -3.108   9.099  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      32.166  -3.754  10.560  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      33.137  -0.627  11.821  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      33.082  -2.338  12.112  1.00  0.00           H  
ATOM    394  N   HIS A  26      34.305   1.542   4.321  1.00  0.00           N  
ATOM    395  CA  HIS A  26      35.550   2.044   3.751  1.00  0.00           C  
ATOM    396  C   HIS A  26      35.266   2.967   2.568  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.768   4.094   2.506  1.00  0.00           O  
ATOM    398  CB  HIS A  26      36.429   0.873   3.300  1.00  0.00           C  
ATOM    399  CG  HIS A  26      37.890   1.069   3.565  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      38.706   0.079   4.079  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      38.690   2.146   3.376  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      39.936   0.542   4.193  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      39.954   1.792   3.771  1.00  0.00           N  
ATOM    404  H   HIS A  26      34.078   0.592   4.215  1.00  0.00           H  
ATOM    405  HA  HIS A  26      36.069   2.602   4.516  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      36.118  -0.022   3.818  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      36.302   0.727   2.238  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      38.423  -0.836   4.335  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      38.386   3.108   2.986  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      40.785  -0.008   4.568  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      40.768   2.339   3.659  1.00  0.00           H  
ATOM    412  N   TYR A  27      34.445   2.487   1.645  1.00  0.00           N  
ATOM    413  CA  TYR A  27      34.114   3.249   0.450  1.00  0.00           C  
ATOM    414  C   TYR A  27      33.389   4.536   0.814  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.758   5.611   0.348  1.00  0.00           O  
ATOM    416  CB  TYR A  27      33.258   2.419  -0.507  1.00  0.00           C  
ATOM    417  CG  TYR A  27      33.048   3.074  -1.857  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      34.099   3.224  -2.752  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      31.796   3.552  -2.227  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      33.910   3.823  -3.982  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      31.599   4.153  -3.455  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      32.656   4.290  -4.327  1.00  0.00           C  
ATOM    423  OH  TYR A  27      32.465   4.889  -5.550  1.00  0.00           O  
ATOM    424  H   TYR A  27      34.050   1.594   1.770  1.00  0.00           H  
ATOM    425  HA  TYR A  27      35.041   3.502  -0.038  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      33.741   1.467  -0.676  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      32.289   2.251  -0.062  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      35.079   2.858  -2.478  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      30.968   3.445  -1.542  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      34.739   3.927  -4.664  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      30.618   4.519  -3.726  1.00  0.00           H  
ATOM    432  HH  TYR A  27      32.096   5.768  -5.421  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.370   4.425   1.658  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.594   5.597   2.070  1.00  0.00           C  
ATOM    435  C   LEU A  28      32.464   6.581   2.847  1.00  0.00           C  
ATOM    436  O   LEU A  28      32.242   7.790   2.784  1.00  0.00           O  
ATOM    437  CB  LEU A  28      30.377   5.194   2.909  1.00  0.00           C  
ATOM    438  CG  LEU A  28      29.037   5.224   2.169  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      29.103   4.409   0.885  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      27.922   4.730   3.080  1.00  0.00           C  
ATOM    441  H   LEU A  28      32.125   3.529   2.011  1.00  0.00           H  
ATOM    442  HA  LEU A  28      31.246   6.089   1.171  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      30.537   4.193   3.279  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      30.310   5.864   3.754  1.00  0.00           H  
ATOM    445  HG  LEU A  28      28.810   6.238   1.895  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      29.891   4.796   0.254  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      28.157   4.477   0.365  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      29.313   3.377   1.124  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      27.010   5.264   2.855  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      28.197   4.902   4.111  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      27.767   3.674   2.919  1.00  0.00           H  
ATOM    452  N   ASN A  29      33.454   6.060   3.573  1.00  0.00           N  
ATOM    453  CA  ASN A  29      34.422   6.906   4.276  1.00  0.00           C  
ATOM    454  C   ASN A  29      35.218   7.747   3.279  1.00  0.00           C  
ATOM    455  O   ASN A  29      35.563   8.897   3.552  1.00  0.00           O  
ATOM    456  CB  ASN A  29      35.370   6.048   5.122  1.00  0.00           C  
ATOM    457  CG  ASN A  29      36.570   6.818   5.642  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      37.600   6.916   4.971  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      36.459   7.350   6.848  1.00  0.00           N  
ATOM    460  H   ASN A  29      33.531   5.084   3.650  1.00  0.00           H  
ATOM    461  HA  ASN A  29      33.870   7.569   4.927  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      34.829   5.656   5.970  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      35.727   5.222   4.523  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      35.618   7.215   7.339  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      37.221   7.859   7.205  1.00  0.00           H  
ATOM    466  N   LEU A  30      35.511   7.168   2.126  1.00  0.00           N  
ATOM    467  CA  LEU A  30      36.176   7.905   1.058  1.00  0.00           C  
ATOM    468  C   LEU A  30      35.200   8.868   0.374  1.00  0.00           C  
ATOM    469  O   LEU A  30      35.587   9.946  -0.075  1.00  0.00           O  
ATOM    470  CB  LEU A  30      36.762   6.940   0.029  1.00  0.00           C  
ATOM    471  CG  LEU A  30      38.285   6.969  -0.089  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      38.847   5.555  -0.073  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      38.706   7.702  -1.355  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.289   6.215   1.993  1.00  0.00           H  
ATOM    475  HA  LEU A  30      36.976   8.479   1.500  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      36.462   5.936   0.293  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      36.343   7.179  -0.937  1.00  0.00           H  
ATOM    478  HG  LEU A  30      38.693   7.500   0.760  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      38.397   4.980  -0.868  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      38.624   5.089   0.877  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      39.916   5.590  -0.213  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      39.531   8.364  -1.130  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      37.874   8.282  -1.731  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      39.011   6.986  -2.101  1.00  0.00           H  
ATOM    485  N   VAL A  31      33.934   8.474   0.315  1.00  0.00           N  
ATOM    486  CA  VAL A  31      32.900   9.274  -0.342  1.00  0.00           C  
ATOM    487  C   VAL A  31      32.537  10.517   0.482  1.00  0.00           C  
ATOM    488  O   VAL A  31      32.017  11.497  -0.055  1.00  0.00           O  
ATOM    489  CB  VAL A  31      31.628   8.425  -0.613  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      30.498   9.267  -1.192  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      31.953   7.269  -1.548  1.00  0.00           C  
ATOM    492  H   VAL A  31      33.688   7.611   0.713  1.00  0.00           H  
ATOM    493  HA  VAL A  31      33.293   9.596  -1.296  1.00  0.00           H  
ATOM    494  HB  VAL A  31      31.292   8.013   0.324  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      30.661  10.307  -0.944  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      29.557   8.941  -0.775  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      30.475   9.151  -2.267  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      32.719   6.653  -1.105  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      32.304   7.656  -2.493  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      31.065   6.676  -1.711  1.00  0.00           H  
ATOM    501  N   THR A  32      32.861  10.504   1.774  1.00  0.00           N  
ATOM    502  CA  THR A  32      32.512  11.616   2.660  1.00  0.00           C  
ATOM    503  C   THR A  32      33.394  12.849   2.421  1.00  0.00           C  
ATOM    504  O   THR A  32      33.609  13.658   3.322  1.00  0.00           O  
ATOM    505  CB  THR A  32      32.597  11.207   4.143  1.00  0.00           C  
ATOM    506  OG1 THR A  32      32.984   9.836   4.254  1.00  0.00           O  
ATOM    507  CG2 THR A  32      31.261  11.412   4.840  1.00  0.00           C  
ATOM    508  H   THR A  32      33.346   9.732   2.144  1.00  0.00           H  
ATOM    509  HA  THR A  32      31.486  11.887   2.450  1.00  0.00           H  
ATOM    510  HB  THR A  32      33.340  11.825   4.633  1.00  0.00           H  
ATOM    511  HG1 THR A  32      32.363   9.283   3.760  1.00  0.00           H  
ATOM    512 HG21 THR A  32      30.691  12.164   4.317  1.00  0.00           H  
ATOM    513 HG22 THR A  32      31.430  11.732   5.857  1.00  0.00           H  
ATOM    514 HG23 THR A  32      30.713  10.482   4.844  1.00  0.00           H  
ATOM    515  N   ARG A  33      33.902  12.983   1.204  1.00  0.00           N  
ATOM    516  CA  ARG A  33      34.639  14.169   0.797  1.00  0.00           C  
ATOM    517  C   ARG A  33      33.678  15.202   0.203  1.00  0.00           C  
ATOM    518  O   ARG A  33      34.100  16.227  -0.326  1.00  0.00           O  
ATOM    519  CB  ARG A  33      35.728  13.797  -0.223  1.00  0.00           C  
ATOM    520  CG  ARG A  33      35.182  13.450  -1.601  1.00  0.00           C  
ATOM    521  CD  ARG A  33      35.873  12.234  -2.196  1.00  0.00           C  
ATOM    522  NE  ARG A  33      35.058  11.594  -3.230  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      35.524  10.700  -4.107  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      36.807  10.374  -4.116  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      34.706  10.143  -4.991  1.00  0.00           N  
ATOM    526  H   ARG A  33      33.777  12.253   0.559  1.00  0.00           H  
ATOM    527  HA  ARG A  33      35.107  14.589   1.677  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      36.406  14.631  -0.328  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      36.277  12.945   0.149  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      34.124  13.243  -1.515  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      35.329  14.294  -2.258  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      36.810  12.544  -2.631  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      36.061  11.521  -1.408  1.00  0.00           H  
ATOM    534  HE  ARG A  33      34.103  11.844  -3.268  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      37.446  10.805  -3.466  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      37.150   9.693  -4.775  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      33.729  10.389  -5.010  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      35.060   9.479  -5.648  1.00  0.00           H  
ATOM    539  N   GLN A  34      32.379  14.876   0.272  1.00  0.00           N  
ATOM    540  CA  GLN A  34      31.290  15.740  -0.209  1.00  0.00           C  
ATOM    541  C   GLN A  34      31.197  15.736  -1.734  1.00  0.00           C  
ATOM    542  O   GLN A  34      30.209  16.193  -2.311  1.00  0.00           O  
ATOM    543  CB  GLN A  34      31.430  17.169   0.322  1.00  0.00           C  
ATOM    544  CG  GLN A  34      30.300  17.585   1.255  1.00  0.00           C  
ATOM    545  CD  GLN A  34      29.701  16.416   2.028  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      28.779  15.745   1.557  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      30.217  16.162   3.221  1.00  0.00           N  
ATOM    548  H   GLN A  34      32.140  14.011   0.661  1.00  0.00           H  
ATOM    549  HA  GLN A  34      30.370  15.325   0.177  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      32.363  17.249   0.859  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      31.446  17.852  -0.515  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      30.685  18.302   1.964  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      29.519  18.047   0.668  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      30.951  16.732   3.542  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      29.840  15.421   3.741  1.00  0.00           H  
ATOM    556  N   ARG A  35      32.229  15.226  -2.382  1.00  0.00           N  
ATOM    557  CA  ARG A  35      32.211  15.039  -3.819  1.00  0.00           C  
ATOM    558  C   ARG A  35      31.943  13.574  -4.132  1.00  0.00           C  
ATOM    559  O   ARG A  35      32.641  12.692  -3.630  1.00  0.00           O  
ATOM    560  CB  ARG A  35      33.540  15.478  -4.439  1.00  0.00           C  
ATOM    561  CG  ARG A  35      33.441  16.771  -5.230  1.00  0.00           C  
ATOM    562  CD  ARG A  35      32.959  17.922  -4.357  1.00  0.00           C  
ATOM    563  NE  ARG A  35      34.033  18.867  -4.060  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      34.325  19.931  -4.807  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      33.597  20.231  -5.876  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      35.340  20.710  -4.460  1.00  0.00           N  
ATOM    567  H   ARG A  35      33.022  14.964  -1.876  1.00  0.00           H  
ATOM    568  HA  ARG A  35      31.411  15.639  -4.226  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      34.266  15.615  -3.650  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      33.889  14.702  -5.104  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      34.417  17.018  -5.625  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      32.744  16.632  -6.041  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      32.164  18.444  -4.872  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      32.580  17.516  -3.429  1.00  0.00           H  
ATOM    575  HE  ARG A  35      34.580  18.689  -3.257  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      32.804  19.654  -6.130  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      33.833  21.026  -6.446  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      35.877  20.495  -3.633  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      35.585  21.512  -5.018  1.00  0.00           H  
ATOM    580  N   TYR A  36      30.929  13.313  -4.939  1.00  0.00           N  
ATOM    581  CA  TYR A  36      30.570  11.946  -5.281  1.00  0.00           C  
ATOM    582  C   TYR A  36      31.440  11.434  -6.420  1.00  0.00           C  
ATOM    583  O   TYR A  36      32.173  10.443  -6.217  1.00  0.00           O  
ATOM    584  CB  TYR A  36      29.089  11.858  -5.659  1.00  0.00           C  
ATOM    585  CG  TYR A  36      28.294  10.941  -4.758  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      27.974  11.319  -3.458  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      27.869   9.696  -5.202  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      27.250  10.480  -2.630  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      27.147   8.853  -4.381  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      26.839   9.249  -3.096  1.00  0.00           C  
ATOM    591  OH  TYR A  36      26.118   8.408  -2.275  1.00  0.00           O  
ATOM    592  H   TYR A  36      30.411  14.059  -5.322  1.00  0.00           H  
ATOM    593  HA  TYR A  36      30.746  11.332  -4.410  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      28.649  12.844  -5.601  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      29.003  11.489  -6.670  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      28.298  12.282  -3.096  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      28.111   9.390  -6.208  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      27.006  10.792  -1.624  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      26.827   7.888  -4.746  1.00  0.00           H  
ATOM    600  HH  TYR A  36      25.246   8.243  -2.669  1.00  0.00           H  
HETATM  601  N   NH2 A  37      31.395  12.079  -7.575  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      31.966  11.762  -8.305  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      30.794  12.848  -7.651  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1      36.417   1.533  -9.343  1.00  0.00           N  
ATOM      2  CA  TYR A   1      35.284   2.484  -9.390  1.00  0.00           C  
ATOM      3  C   TYR A   1      34.146   2.018  -8.488  1.00  0.00           C  
ATOM      4  O   TYR A   1      33.327   1.190  -8.888  1.00  0.00           O  
ATOM      5  CB  TYR A   1      34.775   2.628 -10.824  1.00  0.00           C  
ATOM      6  CG  TYR A   1      34.883   4.033 -11.377  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      35.188   5.108 -10.549  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      34.683   4.282 -12.728  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      35.288   6.391 -11.053  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      34.781   5.563 -13.240  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      35.084   6.613 -12.399  1.00  0.00           C  
ATOM     12  OH  TYR A   1      35.181   7.892 -12.908  1.00  0.00           O  
ATOM     13  H1  TYR A   1      36.067   0.561  -9.208  1.00  0.00           H  
ATOM     14  H2  TYR A   1      37.056   1.778  -8.557  1.00  0.00           H  
ATOM     15  H3  TYR A   1      36.954   1.576 -10.234  1.00  0.00           H  
ATOM     16  HA  TYR A   1      35.634   3.444  -9.039  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      35.346   1.974 -11.465  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      33.737   2.336 -10.857  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      35.350   4.931  -9.495  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      34.446   3.458 -13.384  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      35.525   7.214 -10.394  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      34.623   5.736 -14.295  1.00  0.00           H  
ATOM     23  HH  TYR A   1      36.014   8.290 -12.623  1.00  0.00           H  
ATOM     24  N   PRO A   2      34.102   2.515  -7.243  1.00  0.00           N  
ATOM     25  CA  PRO A   2      33.005   2.239  -6.320  1.00  0.00           C  
ATOM     26  C   PRO A   2      31.765   3.043  -6.679  1.00  0.00           C  
ATOM     27  O   PRO A   2      30.868   2.541  -7.351  1.00  0.00           O  
ATOM     28  CB  PRO A   2      33.554   2.665  -4.949  1.00  0.00           C  
ATOM     29  CG  PRO A   2      34.995   3.002  -5.174  1.00  0.00           C  
ATOM     30  CD  PRO A   2      35.120   3.365  -6.625  1.00  0.00           C  
ATOM     31  HA  PRO A   2      32.756   1.200  -6.300  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      33.003   3.520  -4.592  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      33.447   1.847  -4.252  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      35.275   3.840  -4.553  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      35.611   2.145  -4.948  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      34.900   4.410  -6.779  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      36.106   3.123  -6.995  1.00  0.00           H  
ATOM     38  N   ILE A   3      31.758   4.294  -6.229  1.00  0.00           N  
ATOM     39  CA  ILE A   3      30.694   5.282  -6.478  1.00  0.00           C  
ATOM     40  C   ILE A   3      29.333   4.886  -5.887  1.00  0.00           C  
ATOM     41  O   ILE A   3      28.645   5.725  -5.304  1.00  0.00           O  
ATOM     42  CB  ILE A   3      30.571   5.681  -7.976  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      29.492   4.874  -8.712  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      31.911   5.552  -8.685  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      28.729   5.678  -9.742  1.00  0.00           C  
ATOM     46  H   ILE A   3      32.522   4.583  -5.697  1.00  0.00           H  
ATOM     47  HA  ILE A   3      31.002   6.173  -5.951  1.00  0.00           H  
ATOM     48  HB  ILE A   3      30.300   6.720  -8.002  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      29.955   4.039  -9.218  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      28.782   4.498  -7.990  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      32.418   6.505  -8.670  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      31.752   5.242  -9.706  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      32.513   4.813  -8.173  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      28.925   5.283 -10.728  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      29.045   6.712  -9.702  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      27.670   5.615  -9.534  1.00  0.00           H  
ATOM     57  N   LYS A   4      28.952   3.626  -6.018  1.00  0.00           N  
ATOM     58  CA  LYS A   4      27.711   3.129  -5.452  1.00  0.00           C  
ATOM     59  C   LYS A   4      27.701   1.606  -5.464  1.00  0.00           C  
ATOM     60  O   LYS A   4      27.613   0.987  -6.524  1.00  0.00           O  
ATOM     61  CB  LYS A   4      26.504   3.659  -6.236  1.00  0.00           C  
ATOM     62  CG  LYS A   4      25.421   4.281  -5.362  1.00  0.00           C  
ATOM     63  CD  LYS A   4      24.787   3.260  -4.423  1.00  0.00           C  
ATOM     64  CE  LYS A   4      24.058   2.162  -5.189  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      22.634   2.501  -5.439  1.00  0.00           N  
ATOM     66  H   LYS A   4      29.527   3.010  -6.531  1.00  0.00           H  
ATOM     67  HA  LYS A   4      27.646   3.472  -4.429  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      26.846   4.409  -6.933  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      26.064   2.841  -6.788  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      25.861   5.070  -4.770  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      24.654   4.692  -6.000  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      25.562   2.810  -3.821  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      24.082   3.768  -3.780  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      24.554   2.014  -6.135  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      24.105   1.248  -4.613  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      22.131   1.668  -5.824  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      22.565   3.279  -6.131  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      22.168   2.796  -4.553  1.00  0.00           H  
ATOM     79  N   PRO A   5      27.813   0.983  -4.287  1.00  0.00           N  
ATOM     80  CA  PRO A   5      27.698  -0.462  -4.156  1.00  0.00           C  
ATOM     81  C   PRO A   5      26.243  -0.900  -4.241  1.00  0.00           C  
ATOM     82  O   PRO A   5      25.413  -0.462  -3.441  1.00  0.00           O  
ATOM     83  CB  PRO A   5      28.265  -0.762  -2.757  1.00  0.00           C  
ATOM     84  CG  PRO A   5      28.753   0.543  -2.215  1.00  0.00           C  
ATOM     85  CD  PRO A   5      28.059   1.624  -2.994  1.00  0.00           C  
ATOM     86  HA  PRO A   5      28.280  -0.979  -4.906  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      27.484  -1.175  -2.135  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      29.073  -1.474  -2.845  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      28.498   0.616  -1.167  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      29.823   0.614  -2.345  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      27.131   1.901  -2.514  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      28.701   2.484  -3.105  1.00  0.00           H  
ATOM     93  N   GLU A   6      25.928  -1.733  -5.221  1.00  0.00           N  
ATOM     94  CA  GLU A   6      24.579  -2.256  -5.370  1.00  0.00           C  
ATOM     95  C   GLU A   6      24.255  -3.186  -4.207  1.00  0.00           C  
ATOM     96  O   GLU A   6      24.611  -4.366  -4.223  1.00  0.00           O  
ATOM     97  CB  GLU A   6      24.434  -2.992  -6.699  1.00  0.00           C  
ATOM     98  CG  GLU A   6      24.179  -2.068  -7.880  1.00  0.00           C  
ATOM     99  CD  GLU A   6      23.395  -2.734  -8.993  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      22.966  -3.895  -8.817  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      23.208  -2.101 -10.052  1.00  0.00           O  
ATOM    102  H   GLU A   6      26.623  -1.999  -5.866  1.00  0.00           H  
ATOM    103  HA  GLU A   6      23.895  -1.420  -5.349  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      25.342  -3.544  -6.890  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      23.611  -3.687  -6.626  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      23.624  -1.210  -7.537  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      25.131  -1.746  -8.276  1.00  0.00           H  
ATOM    108  N   ALA A   7      23.594  -2.635  -3.196  1.00  0.00           N  
ATOM    109  CA  ALA A   7      23.304  -3.362  -1.970  1.00  0.00           C  
ATOM    110  C   ALA A   7      22.426  -4.576  -2.236  1.00  0.00           C  
ATOM    111  O   ALA A   7      21.303  -4.447  -2.736  1.00  0.00           O  
ATOM    112  CB  ALA A   7      22.646  -2.439  -0.954  1.00  0.00           C  
ATOM    113  H   ALA A   7      23.286  -1.708  -3.281  1.00  0.00           H  
ATOM    114  HA  ALA A   7      24.245  -3.698  -1.557  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      22.761  -1.412  -1.272  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      23.110  -2.570   0.011  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      21.594  -2.676  -0.882  1.00  0.00           H  
ATOM    118  N   PRO A   8      22.943  -5.776  -1.924  1.00  0.00           N  
ATOM    119  CA  PRO A   8      22.188  -7.025  -2.045  1.00  0.00           C  
ATOM    120  C   PRO A   8      20.964  -7.024  -1.138  1.00  0.00           C  
ATOM    121  O   PRO A   8      19.909  -7.560  -1.484  1.00  0.00           O  
ATOM    122  CB  PRO A   8      23.197  -8.100  -1.601  1.00  0.00           C  
ATOM    123  CG  PRO A   8      24.533  -7.459  -1.756  1.00  0.00           C  
ATOM    124  CD  PRO A   8      24.317  -6.009  -1.445  1.00  0.00           C  
ATOM    125  HA  PRO A   8      21.881  -7.208  -3.064  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      23.010  -8.369  -0.572  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      23.102  -8.973  -2.230  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      25.232  -7.893  -1.058  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      24.886  -7.578  -2.770  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      24.392  -5.834  -0.381  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      25.022  -5.396  -1.986  1.00  0.00           H  
ATOM    132  N   GLY A   9      21.114  -6.419   0.028  1.00  0.00           N  
ATOM    133  CA  GLY A   9      20.025  -6.311   0.954  1.00  0.00           C  
ATOM    134  C   GLY A   9      20.502  -6.582   2.350  1.00  0.00           C  
ATOM    135  O   GLY A   9      21.681  -6.888   2.548  1.00  0.00           O  
ATOM    136  H   GLY A   9      21.990  -6.060   0.281  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      19.611  -5.313   0.904  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      19.263  -7.029   0.696  1.00  0.00           H  
ATOM    139  N   GLU A  10      19.616  -6.467   3.316  1.00  0.00           N  
ATOM    140  CA  GLU A  10      19.972  -6.770   4.683  1.00  0.00           C  
ATOM    141  C   GLU A  10      20.043  -8.278   4.847  1.00  0.00           C  
ATOM    142  O   GLU A  10      20.855  -8.804   5.608  1.00  0.00           O  
ATOM    143  CB  GLU A  10      18.963  -6.167   5.664  1.00  0.00           C  
ATOM    144  CG  GLU A  10      19.307  -4.748   6.091  1.00  0.00           C  
ATOM    145  CD  GLU A  10      19.349  -3.783   4.925  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      18.334  -3.664   4.200  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      20.394  -3.133   4.723  1.00  0.00           O  
ATOM    148  H   GLU A  10      18.699  -6.182   3.104  1.00  0.00           H  
ATOM    149  HA  GLU A  10      20.951  -6.351   4.859  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      17.988  -6.154   5.202  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      18.924  -6.786   6.550  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      18.566  -4.406   6.797  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      20.278  -4.757   6.565  1.00  0.00           H  
ATOM    154  N   ASP A  11      19.188  -8.967   4.109  1.00  0.00           N  
ATOM    155  CA  ASP A  11      19.224 -10.416   4.063  1.00  0.00           C  
ATOM    156  C   ASP A  11      20.210 -10.873   2.996  1.00  0.00           C  
ATOM    157  O   ASP A  11      19.825 -11.302   1.908  1.00  0.00           O  
ATOM    158  CB  ASP A  11      17.839 -10.993   3.776  1.00  0.00           C  
ATOM    159  CG  ASP A  11      17.800 -12.500   3.949  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      17.630 -12.967   5.091  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      17.944 -13.225   2.941  1.00  0.00           O  
ATOM    162  H   ASP A  11      18.516  -8.484   3.576  1.00  0.00           H  
ATOM    163  HA  ASP A  11      19.561 -10.768   5.028  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      17.122 -10.552   4.452  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      17.565 -10.758   2.759  1.00  0.00           H  
ATOM    166  N   ALA A  12      21.486 -10.727   3.298  1.00  0.00           N  
ATOM    167  CA  ALA A  12      22.538 -11.197   2.412  1.00  0.00           C  
ATOM    168  C   ALA A  12      23.425 -12.190   3.143  1.00  0.00           C  
ATOM    169  O   ALA A  12      24.485 -12.567   2.649  1.00  0.00           O  
ATOM    170  CB  ALA A  12      23.359 -10.025   1.899  1.00  0.00           C  
ATOM    171  H   ALA A  12      21.731 -10.275   4.133  1.00  0.00           H  
ATOM    172  HA  ALA A  12      22.077 -11.686   1.565  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      22.700  -9.206   1.648  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      23.909 -10.325   1.020  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      24.052  -9.708   2.664  1.00  0.00           H  
ATOM    176  N   SER A  13      22.963 -12.610   4.323  1.00  0.00           N  
ATOM    177  CA  SER A  13      23.726 -13.492   5.207  1.00  0.00           C  
ATOM    178  C   SER A  13      24.952 -12.764   5.773  1.00  0.00           C  
ATOM    179  O   SER A  13      25.543 -11.914   5.108  1.00  0.00           O  
ATOM    180  CB  SER A  13      24.134 -14.774   4.472  1.00  0.00           C  
ATOM    181  OG  SER A  13      23.033 -15.329   3.770  1.00  0.00           O  
ATOM    182  H   SER A  13      22.072 -12.320   4.607  1.00  0.00           H  
ATOM    183  HA  SER A  13      23.079 -13.757   6.031  1.00  0.00           H  
ATOM    184  HB2 SER A  13      24.923 -14.546   3.767  1.00  0.00           H  
ATOM    185  HB3 SER A  13      24.487 -15.498   5.189  1.00  0.00           H  
ATOM    186  HG  SER A  13      22.281 -14.722   3.821  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.347 -13.087   7.017  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.450 -12.412   7.723  1.00  0.00           C  
ATOM    189  C   PRO A  14      27.739 -12.316   6.903  1.00  0.00           C  
ATOM    190  O   PRO A  14      28.489 -11.354   7.037  1.00  0.00           O  
ATOM    191  CB  PRO A  14      26.673 -13.276   8.974  1.00  0.00           C  
ATOM    192  CG  PRO A  14      25.885 -14.521   8.749  1.00  0.00           C  
ATOM    193  CD  PRO A  14      24.747 -14.132   7.852  1.00  0.00           C  
ATOM    194  HA  PRO A  14      26.160 -11.417   8.029  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      27.725 -13.494   9.080  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      26.324 -12.743   9.844  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      26.501 -15.266   8.269  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      25.508 -14.893   9.691  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      24.429 -14.974   7.253  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      23.924 -13.740   8.429  1.00  0.00           H  
ATOM    201  N   GLU A  15      27.994 -13.307   6.056  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.192 -13.317   5.224  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.179 -12.175   4.202  1.00  0.00           C  
ATOM    204  O   GLU A  15      30.105 -11.368   4.141  1.00  0.00           O  
ATOM    205  CB  GLU A  15      29.309 -14.654   4.501  1.00  0.00           C  
ATOM    206  CG  GLU A  15      30.440 -15.524   5.011  1.00  0.00           C  
ATOM    207  CD  GLU A  15      31.726 -15.293   4.249  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      31.879 -15.864   3.148  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      32.591 -14.551   4.750  1.00  0.00           O  
ATOM    210  H   GLU A  15      27.361 -14.059   5.996  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.047 -13.195   5.873  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      28.383 -15.197   4.624  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      29.470 -14.469   3.448  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      30.612 -15.298   6.054  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      30.157 -16.560   4.908  1.00  0.00           H  
ATOM    216  N   GLU A  16      28.107 -12.099   3.427  1.00  0.00           N  
ATOM    217  CA  GLU A  16      28.015 -11.144   2.332  1.00  0.00           C  
ATOM    218  C   GLU A  16      27.574  -9.785   2.842  1.00  0.00           C  
ATOM    219  O   GLU A  16      27.924  -8.751   2.269  1.00  0.00           O  
ATOM    220  CB  GLU A  16      27.049 -11.654   1.263  1.00  0.00           C  
ATOM    221  CG  GLU A  16      27.560 -11.491  -0.158  1.00  0.00           C  
ATOM    222  CD  GLU A  16      29.004 -11.926  -0.331  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      29.481 -12.778   0.454  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      29.664 -11.424  -1.267  1.00  0.00           O  
ATOM    225  H   GLU A  16      27.351 -12.679   3.609  1.00  0.00           H  
ATOM    226  HA  GLU A  16      28.999 -11.050   1.896  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      26.863 -12.703   1.435  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      26.118 -11.114   1.352  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      26.944 -12.087  -0.816  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      27.477 -10.451  -0.439  1.00  0.00           H  
ATOM    231  N   LEU A  17      26.802  -9.790   3.925  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.441  -8.555   4.593  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.711  -7.873   5.071  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.924  -6.706   4.796  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.498  -8.812   5.775  1.00  0.00           C  
ATOM    236  CG  LEU A  17      25.141  -7.573   6.597  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      23.716  -7.135   6.313  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      25.328  -7.849   8.080  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.470 -10.646   4.279  1.00  0.00           H  
ATOM    240  HA  LEU A  17      25.949  -7.916   3.874  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.581  -9.238   5.394  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      25.962  -9.528   6.434  1.00  0.00           H  
ATOM    243  HG  LEU A  17      25.801  -6.764   6.321  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      23.160  -7.097   7.240  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      23.249  -7.840   5.644  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      23.725  -6.157   5.857  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      24.487  -7.453   8.628  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      26.237  -7.379   8.420  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      25.390  -8.914   8.241  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.570  -8.637   5.746  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.852  -8.125   6.223  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.712  -7.667   5.049  1.00  0.00           C  
ATOM    253  O   ASN A  18      31.388  -6.637   5.126  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.592  -9.201   7.027  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.985  -8.772   7.455  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      32.168  -7.705   8.038  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.974  -9.609   7.179  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.335  -9.574   5.929  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.655  -7.279   6.865  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      30.022  -9.430   7.914  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.681 -10.091   6.422  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.758 -10.453   6.718  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      33.882  -9.356   7.448  1.00  0.00           H  
ATOM    264  N   ARG A  19      30.667  -8.429   3.954  1.00  0.00           N  
ATOM    265  CA  ARG A  19      31.437  -8.088   2.761  1.00  0.00           C  
ATOM    266  C   ARG A  19      31.040  -6.710   2.228  1.00  0.00           C  
ATOM    267  O   ARG A  19      31.853  -5.778   2.207  1.00  0.00           O  
ATOM    268  CB  ARG A  19      31.248  -9.152   1.679  1.00  0.00           C  
ATOM    269  CG  ARG A  19      32.249 -10.288   1.781  1.00  0.00           C  
ATOM    270  CD  ARG A  19      32.351 -11.073   0.485  1.00  0.00           C  
ATOM    271  NE  ARG A  19      33.373 -12.110   0.568  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      33.169 -13.318   1.087  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      31.936 -13.718   1.390  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      34.197 -14.146   1.247  1.00  0.00           N  
ATOM    275  H   ARG A  19      30.105  -9.247   3.955  1.00  0.00           H  
ATOM    276  HA  ARG A  19      32.479  -8.059   3.044  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      30.253  -9.566   1.765  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      31.358  -8.690   0.708  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      33.219  -9.878   2.016  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      31.936 -10.957   2.571  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      31.394 -11.536   0.279  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      32.604 -10.394  -0.316  1.00  0.00           H  
ATOM    283  HE  ARG A  19      34.281 -11.875   0.256  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      31.148 -13.115   1.210  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      31.785 -14.618   1.819  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      35.118 -13.863   0.969  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      34.059 -15.053   1.658  1.00  0.00           H  
ATOM    288  N   TYR A  20      29.778  -6.578   1.829  1.00  0.00           N  
ATOM    289  CA  TYR A  20      29.277  -5.324   1.277  1.00  0.00           C  
ATOM    290  C   TYR A  20      29.358  -4.210   2.323  1.00  0.00           C  
ATOM    291  O   TYR A  20      29.582  -3.045   1.990  1.00  0.00           O  
ATOM    292  CB  TYR A  20      27.834  -5.514   0.758  1.00  0.00           C  
ATOM    293  CG  TYR A  20      26.769  -4.714   1.493  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      26.112  -5.243   2.599  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      26.417  -3.434   1.076  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      25.141  -4.523   3.267  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      25.444  -2.707   1.738  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      24.810  -3.256   2.834  1.00  0.00           C  
ATOM    299  OH  TYR A  20      23.837  -2.540   3.498  1.00  0.00           O  
ATOM    300  H   TYR A  20      29.165  -7.344   1.912  1.00  0.00           H  
ATOM    301  HA  TYR A  20      29.914  -5.060   0.445  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      27.796  -5.226  -0.281  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      27.571  -6.562   0.838  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      26.370  -6.235   2.934  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      26.915  -3.006   0.220  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      24.645  -4.953   4.127  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      25.187  -1.715   1.396  1.00  0.00           H  
ATOM    308  HH  TYR A  20      22.998  -2.624   3.030  1.00  0.00           H  
ATOM    309  N   TYR A  21      29.199  -4.592   3.586  1.00  0.00           N  
ATOM    310  CA  TYR A  21      29.233  -3.659   4.704  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.542  -2.895   4.763  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.565  -1.669   4.658  1.00  0.00           O  
ATOM    313  CB  TYR A  21      29.054  -4.412   6.016  1.00  0.00           C  
ATOM    314  CG  TYR A  21      28.173  -3.703   7.004  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      28.694  -2.730   7.841  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      26.825  -4.004   7.097  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      27.895  -2.075   8.747  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      26.013  -3.355   7.999  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      26.551  -2.389   8.823  1.00  0.00           C  
ATOM    320  OH  TYR A  21      25.739  -1.741   9.722  1.00  0.00           O  
ATOM    321  H   TYR A  21      29.041  -5.543   3.775  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.420  -2.960   4.585  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.612  -5.377   5.811  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      30.022  -4.555   6.476  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      29.742  -2.486   7.777  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      26.408  -4.760   6.449  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      28.326  -1.323   9.391  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      24.965  -3.608   8.059  1.00  0.00           H  
ATOM    329  HH  TYR A  21      24.822  -2.000   9.563  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.630  -3.624   4.937  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.925  -3.010   5.154  1.00  0.00           C  
ATOM    332  C   ALA A  22      33.484  -2.416   3.863  1.00  0.00           C  
ATOM    333  O   ALA A  22      34.283  -1.478   3.904  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.871  -4.016   5.777  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.560  -4.606   4.921  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.788  -2.206   5.864  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      33.534  -4.241   6.781  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      34.866  -3.600   5.815  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      33.877  -4.920   5.189  1.00  0.00           H  
ATOM    340  N   SER A  23      33.045  -2.934   2.718  1.00  0.00           N  
ATOM    341  CA  SER A  23      33.398  -2.324   1.439  1.00  0.00           C  
ATOM    342  C   SER A  23      32.746  -0.943   1.328  1.00  0.00           C  
ATOM    343  O   SER A  23      33.341   0.005   0.807  1.00  0.00           O  
ATOM    344  CB  SER A  23      32.963  -3.221   0.276  1.00  0.00           C  
ATOM    345  OG  SER A  23      33.383  -4.560   0.481  1.00  0.00           O  
ATOM    346  H   SER A  23      32.482  -3.742   2.734  1.00  0.00           H  
ATOM    347  HA  SER A  23      34.471  -2.206   1.413  1.00  0.00           H  
ATOM    348  HB2 SER A  23      31.886  -3.202   0.190  1.00  0.00           H  
ATOM    349  HB3 SER A  23      33.404  -2.855  -0.641  1.00  0.00           H  
ATOM    350  HG  SER A  23      32.776  -4.996   1.098  1.00  0.00           H  
ATOM    351  N   LEU A  24      31.534  -0.837   1.859  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.799   0.411   1.901  1.00  0.00           C  
ATOM    353  C   LEU A  24      31.360   1.290   3.004  1.00  0.00           C  
ATOM    354  O   LEU A  24      31.252   2.501   2.951  1.00  0.00           O  
ATOM    355  CB  LEU A  24      29.313   0.134   2.154  1.00  0.00           C  
ATOM    356  CG  LEU A  24      28.404   1.366   2.201  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      27.325   1.273   1.135  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      27.778   1.514   3.581  1.00  0.00           C  
ATOM    359  H   LEU A  24      31.122  -1.623   2.252  1.00  0.00           H  
ATOM    360  HA  LEU A  24      30.915   0.910   0.952  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      28.955  -0.525   1.375  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      29.229  -0.379   3.100  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.994   2.249   2.003  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      27.758   1.482   0.167  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      26.551   1.994   1.346  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      26.902   0.280   1.135  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      27.626   2.562   3.794  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      28.437   1.084   4.322  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      26.828   0.999   3.603  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.961   0.662   4.005  1.00  0.00           N  
ATOM    371  CA  ARG A  25      32.577   1.385   5.103  1.00  0.00           C  
ATOM    372  C   ARG A  25      33.777   2.178   4.606  1.00  0.00           C  
ATOM    373  O   ARG A  25      33.910   3.365   4.898  1.00  0.00           O  
ATOM    374  CB  ARG A  25      33.006   0.419   6.207  1.00  0.00           C  
ATOM    375  CG  ARG A  25      32.695   0.917   7.605  1.00  0.00           C  
ATOM    376  CD  ARG A  25      31.197   0.937   7.867  1.00  0.00           C  
ATOM    377  NE  ARG A  25      30.864   1.720   9.055  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      30.108   2.818   9.048  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      29.560   3.255   7.917  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      29.906   3.481  10.178  1.00  0.00           N  
ATOM    381  H   ARG A  25      31.978  -0.318   4.006  1.00  0.00           H  
ATOM    382  HA  ARG A  25      31.843   2.072   5.501  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      32.497  -0.522   6.064  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      34.071   0.257   6.135  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      33.166   0.260   8.322  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      33.086   1.917   7.718  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      30.699   1.367   7.010  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      30.858  -0.079   8.009  1.00  0.00           H  
ATOM    389  HE  ARG A  25      31.243   1.415   9.918  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      29.711   2.762   7.063  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      28.989   4.081   7.922  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      30.323   3.158  11.036  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      29.329   4.311  10.187  1.00  0.00           H  
ATOM    394  N   HIS A  26      34.644   1.524   3.838  1.00  0.00           N  
ATOM    395  CA  HIS A  26      35.809   2.191   3.276  1.00  0.00           C  
ATOM    396  C   HIS A  26      35.382   3.194   2.211  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.882   4.319   2.165  1.00  0.00           O  
ATOM    398  CB  HIS A  26      36.779   1.171   2.675  1.00  0.00           C  
ATOM    399  CG  HIS A  26      38.212   1.605   2.738  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      38.882   2.172   1.674  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      39.102   1.567   3.759  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      40.118   2.460   2.038  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      40.275   2.106   3.299  1.00  0.00           N  
ATOM    404  H   HIS A  26      34.497   0.569   3.652  1.00  0.00           H  
ATOM    405  HA  HIS A  26      36.306   2.722   4.075  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      36.687   0.241   3.215  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      36.522   1.009   1.639  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      38.507   2.335   0.773  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      38.921   1.182   4.751  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      40.870   2.917   1.414  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      41.043   2.362   3.866  1.00  0.00           H  
ATOM    412  N   TYR A  27      34.437   2.787   1.372  1.00  0.00           N  
ATOM    413  CA  TYR A  27      33.909   3.657   0.333  1.00  0.00           C  
ATOM    414  C   TYR A  27      33.266   4.899   0.960  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.512   6.023   0.520  1.00  0.00           O  
ATOM    416  CB  TYR A  27      32.903   2.888  -0.540  1.00  0.00           C  
ATOM    417  CG  TYR A  27      31.775   3.730  -1.108  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      31.982   4.578  -2.192  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      30.498   3.666  -0.561  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      30.951   5.339  -2.708  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      29.463   4.423  -1.075  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      29.693   5.257  -2.147  1.00  0.00           C  
ATOM    423  OH  TYR A  27      28.662   6.008  -2.668  1.00  0.00           O  
ATOM    424  H   TYR A  27      34.088   1.870   1.449  1.00  0.00           H  
ATOM    425  HA  TYR A  27      34.738   3.972  -0.284  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      33.429   2.445  -1.372  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      32.460   2.100   0.053  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      32.966   4.642  -2.632  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      30.321   3.012   0.279  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      31.130   5.993  -3.548  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      28.478   4.359  -0.634  1.00  0.00           H  
ATOM    432  HH  TYR A  27      28.691   5.961  -3.637  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.455   4.686   1.998  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.816   5.796   2.712  1.00  0.00           C  
ATOM    435  C   LEU A  28      32.860   6.705   3.351  1.00  0.00           C  
ATOM    436  O   LEU A  28      32.780   7.926   3.243  1.00  0.00           O  
ATOM    437  CB  LEU A  28      30.865   5.272   3.793  1.00  0.00           C  
ATOM    438  CG  LEU A  28      29.390   5.645   3.615  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      29.215   7.152   3.633  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      28.839   5.063   2.324  1.00  0.00           C  
ATOM    441  H   LEU A  28      32.266   3.753   2.282  1.00  0.00           H  
ATOM    442  HA  LEU A  28      31.248   6.369   1.993  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      30.940   4.194   3.815  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      31.195   5.655   4.746  1.00  0.00           H  
ATOM    445  HG  LEU A  28      28.824   5.234   4.439  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      29.509   7.538   4.596  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      28.179   7.399   3.448  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      29.832   7.594   2.865  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      29.110   4.020   2.259  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      29.258   5.599   1.484  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      27.764   5.158   2.313  1.00  0.00           H  
ATOM    452  N   ASN A  29      33.844   6.101   4.003  1.00  0.00           N  
ATOM    453  CA  ASN A  29      34.896   6.851   4.688  1.00  0.00           C  
ATOM    454  C   ASN A  29      35.679   7.719   3.704  1.00  0.00           C  
ATOM    455  O   ASN A  29      36.172   8.789   4.060  1.00  0.00           O  
ATOM    456  CB  ASN A  29      35.843   5.887   5.411  1.00  0.00           C  
ATOM    457  CG  ASN A  29      36.714   6.574   6.447  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      37.791   7.079   6.130  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      36.264   6.582   7.693  1.00  0.00           N  
ATOM    460  H   ASN A  29      33.867   5.120   4.026  1.00  0.00           H  
ATOM    461  HA  ASN A  29      34.424   7.490   5.419  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      35.259   5.129   5.909  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      36.490   5.416   4.681  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      35.404   6.152   7.881  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      36.816   7.015   8.382  1.00  0.00           H  
ATOM    466  N   LEU A  30      35.783   7.257   2.463  1.00  0.00           N  
ATOM    467  CA  LEU A  30      36.503   7.992   1.433  1.00  0.00           C  
ATOM    468  C   LEU A  30      35.689   9.176   0.912  1.00  0.00           C  
ATOM    469  O   LEU A  30      36.220  10.274   0.746  1.00  0.00           O  
ATOM    470  CB  LEU A  30      36.879   7.062   0.273  1.00  0.00           C  
ATOM    471  CG  LEU A  30      38.316   6.527   0.292  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      38.791   6.236  -1.121  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      39.257   7.515   0.969  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.377   6.392   2.240  1.00  0.00           H  
ATOM    475  HA  LEU A  30      37.409   8.368   1.879  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      36.205   6.219   0.284  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      36.734   7.603  -0.651  1.00  0.00           H  
ATOM    478  HG  LEU A  30      38.342   5.604   0.851  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      38.765   7.146  -1.701  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      38.140   5.502  -1.574  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      39.800   5.855  -1.091  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      39.623   7.093   1.892  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      38.725   8.432   1.178  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      40.089   7.725   0.315  1.00  0.00           H  
ATOM    485  N   VAL A  31      34.402   8.962   0.652  1.00  0.00           N  
ATOM    486  CA  VAL A  31      33.557  10.016   0.089  1.00  0.00           C  
ATOM    487  C   VAL A  31      33.183  11.055   1.141  1.00  0.00           C  
ATOM    488  O   VAL A  31      33.013  12.231   0.823  1.00  0.00           O  
ATOM    489  CB  VAL A  31      32.275   9.456  -0.575  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      32.633   8.621  -1.794  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      31.448   8.646   0.409  1.00  0.00           C  
ATOM    492  H   VAL A  31      34.013   8.079   0.841  1.00  0.00           H  
ATOM    493  HA  VAL A  31      34.136  10.513  -0.676  1.00  0.00           H  
ATOM    494  HB  VAL A  31      31.678  10.294  -0.909  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      32.924   7.630  -1.478  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      33.455   9.088  -2.318  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      31.777   8.555  -2.451  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      30.521   8.345  -0.058  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      31.230   9.249   1.279  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      32.000   7.769   0.710  1.00  0.00           H  
ATOM    501  N   THR A  32      33.087  10.635   2.398  1.00  0.00           N  
ATOM    502  CA  THR A  32      32.777  11.561   3.481  1.00  0.00           C  
ATOM    503  C   THR A  32      34.049  12.259   3.968  1.00  0.00           C  
ATOM    504  O   THR A  32      34.215  12.542   5.157  1.00  0.00           O  
ATOM    505  CB  THR A  32      32.075  10.852   4.661  1.00  0.00           C  
ATOM    506  OG1 THR A  32      31.219   9.814   4.167  1.00  0.00           O  
ATOM    507  CG2 THR A  32      31.245  11.834   5.477  1.00  0.00           C  
ATOM    508  H   THR A  32      33.225   9.685   2.600  1.00  0.00           H  
ATOM    509  HA  THR A  32      32.106  12.310   3.087  1.00  0.00           H  
ATOM    510  HB  THR A  32      32.827  10.419   5.300  1.00  0.00           H  
ATOM    511  HG1 THR A  32      31.756   9.091   3.815  1.00  0.00           H  
ATOM    512 HG21 THR A  32      30.316  12.032   4.966  1.00  0.00           H  
ATOM    513 HG22 THR A  32      31.793  12.756   5.597  1.00  0.00           H  
ATOM    514 HG23 THR A  32      31.039  11.410   6.448  1.00  0.00           H  
ATOM    515  N   ARG A  33      34.950  12.529   3.028  1.00  0.00           N  
ATOM    516  CA  ARG A  33      36.170  13.265   3.316  1.00  0.00           C  
ATOM    517  C   ARG A  33      35.900  14.763   3.256  1.00  0.00           C  
ATOM    518  O   ARG A  33      36.777  15.575   3.557  1.00  0.00           O  
ATOM    519  CB  ARG A  33      37.262  12.893   2.316  1.00  0.00           C  
ATOM    520  CG  ARG A  33      38.494  12.283   2.961  1.00  0.00           C  
ATOM    521  CD  ARG A  33      39.182  13.269   3.889  1.00  0.00           C  
ATOM    522  NE  ARG A  33      40.285  12.652   4.621  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      41.322  13.328   5.114  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      41.400  14.644   4.944  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      42.281  12.687   5.774  1.00  0.00           N  
ATOM    526  H   ARG A  33      34.789  12.217   2.111  1.00  0.00           H  
ATOM    527  HA  ARG A  33      36.494  13.003   4.315  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      36.860  12.180   1.612  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      37.563  13.783   1.779  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      38.198  11.414   3.529  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      39.185  11.990   2.186  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      39.563  14.090   3.301  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      38.453  13.640   4.595  1.00  0.00           H  
ATOM    534  HE  ARG A  33      40.244  11.679   4.756  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      40.674  15.135   4.444  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      42.176  15.155   5.313  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      42.227  11.687   5.907  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      43.070  13.195   6.152  1.00  0.00           H  
ATOM    539  N   GLN A  34      34.678  15.109   2.841  1.00  0.00           N  
ATOM    540  CA  GLN A  34      34.238  16.501   2.758  1.00  0.00           C  
ATOM    541  C   GLN A  34      35.170  17.315   1.867  1.00  0.00           C  
ATOM    542  O   GLN A  34      35.782  18.291   2.305  1.00  0.00           O  
ATOM    543  CB  GLN A  34      34.151  17.121   4.155  1.00  0.00           C  
ATOM    544  CG  GLN A  34      32.746  17.127   4.743  1.00  0.00           C  
ATOM    545  CD  GLN A  34      31.658  17.234   3.689  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      31.152  16.225   3.200  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      31.297  18.455   3.327  1.00  0.00           N  
ATOM    548  H   GLN A  34      34.056  14.401   2.578  1.00  0.00           H  
ATOM    549  HA  GLN A  34      33.251  16.505   2.312  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      34.792  16.562   4.823  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      34.502  18.140   4.106  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      32.600  16.208   5.292  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      32.657  17.967   5.417  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      31.746  19.220   3.750  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      30.589  18.547   2.649  1.00  0.00           H  
ATOM    556  N   ARG A  35      35.280  16.896   0.620  1.00  0.00           N  
ATOM    557  CA  ARG A  35      36.118  17.584  -0.340  1.00  0.00           C  
ATOM    558  C   ARG A  35      35.257  18.299  -1.375  1.00  0.00           C  
ATOM    559  O   ARG A  35      34.204  17.797  -1.779  1.00  0.00           O  
ATOM    560  CB  ARG A  35      37.083  16.602  -1.016  1.00  0.00           C  
ATOM    561  CG  ARG A  35      36.398  15.510  -1.813  1.00  0.00           C  
ATOM    562  CD  ARG A  35      36.953  15.430  -3.223  1.00  0.00           C  
ATOM    563  NE  ARG A  35      36.068  16.064  -4.195  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      36.426  17.083  -4.978  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      37.624  17.641  -4.845  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      35.575  17.560  -5.878  1.00  0.00           N  
ATOM    567  H   ARG A  35      34.774  16.109   0.335  1.00  0.00           H  
ATOM    568  HA  ARG A  35      36.694  18.324   0.195  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      37.726  17.153  -1.688  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      37.691  16.134  -0.257  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      36.554  14.562  -1.320  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      35.341  15.724  -1.864  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      37.912  15.926  -3.247  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      37.080  14.390  -3.488  1.00  0.00           H  
ATOM    575  HE  ARG A  35      35.153  15.700  -4.277  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      38.272  17.309  -4.148  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      37.896  18.403  -5.452  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      34.655  17.156  -5.976  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      35.843  18.327  -6.467  1.00  0.00           H  
ATOM    580  N   TYR A  36      35.701  19.471  -1.790  1.00  0.00           N  
ATOM    581  CA  TYR A  36      34.937  20.296  -2.716  1.00  0.00           C  
ATOM    582  C   TYR A  36      35.742  20.580  -3.977  1.00  0.00           C  
ATOM    583  O   TYR A  36      35.183  20.458  -5.086  1.00  0.00           O  
ATOM    584  CB  TYR A  36      34.523  21.613  -2.048  1.00  0.00           C  
ATOM    585  CG  TYR A  36      34.136  21.470  -0.588  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      32.924  20.894  -0.219  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      34.983  21.913   0.418  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      32.571  20.765   1.113  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      34.639  21.788   1.750  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      33.432  21.214   2.093  1.00  0.00           C  
ATOM    591  OH  TYR A  36      33.088  21.087   3.423  1.00  0.00           O  
ATOM    592  H   TYR A  36      36.576  19.792  -1.469  1.00  0.00           H  
ATOM    593  HA  TYR A  36      34.047  19.750  -2.987  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      35.345  22.310  -2.104  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      33.673  22.024  -2.576  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      32.254  20.542  -0.988  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      35.929  22.362   0.149  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      31.626  20.318   1.380  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      35.313  22.141   2.518  1.00  0.00           H  
ATOM    600  HH  TYR A  36      32.221  21.503   3.578  1.00  0.00           H  
HETATM  601  N   NH2 A  37      37.009  20.944  -3.838  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      37.532  21.123  -4.647  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      37.371  21.017  -2.932  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1      38.214   1.012  -5.681  1.00  0.00           N  
ATOM      2  CA  TYR A   1      37.097   0.592  -6.557  1.00  0.00           C  
ATOM      3  C   TYR A   1      35.770   1.177  -6.078  1.00  0.00           C  
ATOM      4  O   TYR A   1      35.184   0.704  -5.102  1.00  0.00           O  
ATOM      5  CB  TYR A   1      36.996  -0.941  -6.621  1.00  0.00           C  
ATOM      6  CG  TYR A   1      37.509  -1.662  -5.386  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      36.853  -1.546  -4.165  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      38.642  -2.465  -5.447  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      37.314  -2.202  -3.039  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      39.109  -3.126  -4.326  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      38.441  -2.994  -3.125  1.00  0.00           C  
ATOM     12  OH  TYR A   1      38.911  -3.646  -2.007  1.00  0.00           O  
ATOM     13  H1  TYR A   1      38.559   1.954  -5.970  1.00  0.00           H  
ATOM     14  H2  TYR A   1      39.001   0.334  -5.757  1.00  0.00           H  
ATOM     15  H3  TYR A   1      37.903   1.057  -4.692  1.00  0.00           H  
ATOM     16  HA  TYR A   1      37.293   0.969  -7.551  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      35.961  -1.218  -6.753  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      37.565  -1.294  -7.470  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      35.971  -0.926  -4.100  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      39.166  -2.568  -6.387  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      36.789  -2.100  -2.101  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      39.992  -3.744  -4.393  1.00  0.00           H  
ATOM     23  HH  TYR A   1      38.223  -4.219  -1.656  1.00  0.00           H  
ATOM     24  N   PRO A   2      35.284   2.231  -6.747  1.00  0.00           N  
ATOM     25  CA  PRO A   2      33.972   2.805  -6.470  1.00  0.00           C  
ATOM     26  C   PRO A   2      32.861   1.934  -7.045  1.00  0.00           C  
ATOM     27  O   PRO A   2      32.204   2.301  -8.021  1.00  0.00           O  
ATOM     28  CB  PRO A   2      34.008   4.176  -7.168  1.00  0.00           C  
ATOM     29  CG  PRO A   2      35.410   4.346  -7.658  1.00  0.00           C  
ATOM     30  CD  PRO A   2      35.970   2.964  -7.814  1.00  0.00           C  
ATOM     31  HA  PRO A   2      33.814   2.937  -5.411  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      33.303   4.181  -7.984  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      33.745   4.945  -6.458  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      35.407   4.858  -8.611  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      35.984   4.905  -6.935  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      35.725   2.562  -8.784  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      37.039   2.963  -7.657  1.00  0.00           H  
ATOM     38  N   ILE A   3      32.671   0.771  -6.430  1.00  0.00           N  
ATOM     39  CA  ILE A   3      31.727  -0.229  -6.916  1.00  0.00           C  
ATOM     40  C   ILE A   3      30.288   0.288  -6.903  1.00  0.00           C  
ATOM     41  O   ILE A   3      29.541   0.070  -7.858  1.00  0.00           O  
ATOM     42  CB  ILE A   3      31.824  -1.538  -6.092  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      30.630  -2.454  -6.378  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      31.923  -1.242  -4.600  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      31.012  -3.904  -6.582  1.00  0.00           C  
ATOM     46  H   ILE A   3      33.196   0.574  -5.624  1.00  0.00           H  
ATOM     47  HA  ILE A   3      31.998  -0.458  -7.935  1.00  0.00           H  
ATOM     48  HB  ILE A   3      32.730  -2.045  -6.384  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      29.941  -2.406  -5.548  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      30.130  -2.112  -7.273  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      30.959  -0.923  -4.232  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      32.648  -0.458  -4.435  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      32.233  -2.134  -4.076  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      30.547  -4.277  -7.483  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      30.677  -4.487  -5.736  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      32.086  -3.987  -6.672  1.00  0.00           H  
ATOM     57  N   LYS A   4      29.919   0.981  -5.826  1.00  0.00           N  
ATOM     58  CA  LYS A   4      28.556   1.492  -5.645  1.00  0.00           C  
ATOM     59  C   LYS A   4      27.544   0.343  -5.613  1.00  0.00           C  
ATOM     60  O   LYS A   4      26.811   0.120  -6.576  1.00  0.00           O  
ATOM     61  CB  LYS A   4      28.194   2.478  -6.759  1.00  0.00           C  
ATOM     62  CG  LYS A   4      28.340   3.934  -6.361  1.00  0.00           C  
ATOM     63  CD  LYS A   4      27.918   4.862  -7.490  1.00  0.00           C  
ATOM     64  CE  LYS A   4      26.467   5.285  -7.344  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      26.345   6.675  -6.834  1.00  0.00           N  
ATOM     66  H   LYS A   4      30.582   1.151  -5.131  1.00  0.00           H  
ATOM     67  HA  LYS A   4      28.520   2.007  -4.695  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      28.838   2.293  -7.607  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      27.170   2.306  -7.053  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      27.717   4.128  -5.498  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      29.372   4.129  -6.112  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      28.542   5.744  -7.471  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      28.044   4.350  -8.433  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      25.985   5.221  -8.308  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      25.979   4.614  -6.651  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      26.585   7.356  -7.588  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      26.991   6.822  -6.032  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      25.367   6.857  -6.516  1.00  0.00           H  
ATOM     79  N   PRO A   5      27.501  -0.413  -4.503  1.00  0.00           N  
ATOM     80  CA  PRO A   5      26.590  -1.548  -4.348  1.00  0.00           C  
ATOM     81  C   PRO A   5      25.144  -1.099  -4.165  1.00  0.00           C  
ATOM     82  O   PRO A   5      24.851  -0.262  -3.311  1.00  0.00           O  
ATOM     83  CB  PRO A   5      27.095  -2.260  -3.080  1.00  0.00           C  
ATOM     84  CG  PRO A   5      28.399  -1.613  -2.744  1.00  0.00           C  
ATOM     85  CD  PRO A   5      28.331  -0.227  -3.311  1.00  0.00           C  
ATOM     86  HA  PRO A   5      26.650  -2.219  -5.192  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      26.375  -2.129  -2.284  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      27.221  -3.315  -3.283  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      28.523  -1.576  -1.672  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      29.209  -2.164  -3.197  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      27.861   0.450  -2.610  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      29.317   0.125  -3.578  1.00  0.00           H  
ATOM     93  N   GLU A   6      24.243  -1.663  -4.963  1.00  0.00           N  
ATOM     94  CA  GLU A   6      22.830  -1.300  -4.911  1.00  0.00           C  
ATOM     95  C   GLU A   6      22.112  -2.018  -3.766  1.00  0.00           C  
ATOM     96  O   GLU A   6      21.076  -2.649  -3.969  1.00  0.00           O  
ATOM     97  CB  GLU A   6      22.156  -1.627  -6.245  1.00  0.00           C  
ATOM     98  CG  GLU A   6      23.086  -1.513  -7.441  1.00  0.00           C  
ATOM     99  CD  GLU A   6      22.350  -1.206  -8.727  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      21.978  -0.036  -8.942  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      22.159  -2.135  -9.541  1.00  0.00           O  
ATOM    102  H   GLU A   6      24.538  -2.330  -5.616  1.00  0.00           H  
ATOM    103  HA  GLU A   6      22.771  -0.237  -4.741  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      21.781  -2.638  -6.204  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      21.327  -0.951  -6.394  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      23.797  -0.723  -7.254  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      23.614  -2.449  -7.559  1.00  0.00           H  
ATOM    108  N   ALA A   7      22.683  -1.901  -2.569  1.00  0.00           N  
ATOM    109  CA  ALA A   7      22.139  -2.505  -1.352  1.00  0.00           C  
ATOM    110  C   ALA A   7      21.801  -3.987  -1.535  1.00  0.00           C  
ATOM    111  O   ALA A   7      20.633  -4.376  -1.463  1.00  0.00           O  
ATOM    112  CB  ALA A   7      20.916  -1.731  -0.880  1.00  0.00           C  
ATOM    113  H   ALA A   7      23.507  -1.375  -2.499  1.00  0.00           H  
ATOM    114  HA  ALA A   7      22.894  -2.420  -0.586  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      20.088  -1.927  -1.545  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      21.137  -0.675  -0.880  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      20.657  -2.045   0.119  1.00  0.00           H  
ATOM    118  N   PRO A   8      22.815  -4.837  -1.776  1.00  0.00           N  
ATOM    119  CA  PRO A   8      22.628  -6.279  -1.890  1.00  0.00           C  
ATOM    120  C   PRO A   8      22.596  -6.947  -0.518  1.00  0.00           C  
ATOM    121  O   PRO A   8      23.579  -7.549  -0.080  1.00  0.00           O  
ATOM    122  CB  PRO A   8      23.857  -6.749  -2.693  1.00  0.00           C  
ATOM    123  CG  PRO A   8      24.691  -5.528  -2.935  1.00  0.00           C  
ATOM    124  CD  PRO A   8      24.220  -4.482  -1.964  1.00  0.00           C  
ATOM    125  HA  PRO A   8      21.724  -6.519  -2.429  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      24.399  -7.485  -2.119  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      23.528  -7.188  -3.622  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      25.732  -5.757  -2.758  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      24.550  -5.186  -3.950  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      24.766  -4.553  -1.036  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      24.316  -3.494  -2.391  1.00  0.00           H  
ATOM    132  N   GLY A   9      21.465  -6.826   0.161  1.00  0.00           N  
ATOM    133  CA  GLY A   9      21.332  -7.390   1.485  1.00  0.00           C  
ATOM    134  C   GLY A   9      20.044  -8.169   1.651  1.00  0.00           C  
ATOM    135  O   GLY A   9      19.474  -8.217   2.742  1.00  0.00           O  
ATOM    136  H   GLY A   9      20.712  -6.344  -0.247  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      22.169  -8.051   1.668  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      21.354  -6.590   2.210  1.00  0.00           H  
ATOM    139  N   GLU A  10      19.574  -8.760   0.563  1.00  0.00           N  
ATOM    140  CA  GLU A  10      18.374  -9.583   0.606  1.00  0.00           C  
ATOM    141  C   GLU A  10      18.746 -11.061   0.636  1.00  0.00           C  
ATOM    142  O   GLU A  10      18.058 -11.873   1.245  1.00  0.00           O  
ATOM    143  CB  GLU A  10      17.481  -9.282  -0.597  1.00  0.00           C  
ATOM    144  CG  GLU A  10      16.372  -8.287  -0.291  1.00  0.00           C  
ATOM    145  CD  GLU A  10      15.143  -8.509  -1.142  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      15.184  -8.177  -2.346  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      14.129  -9.020  -0.616  1.00  0.00           O  
ATOM    148  H   GLU A  10      20.041  -8.636  -0.295  1.00  0.00           H  
ATOM    149  HA  GLU A  10      17.839  -9.340   1.512  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      18.092  -8.877  -1.391  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      17.026 -10.201  -0.935  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      16.093  -8.384   0.748  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      16.739  -7.287  -0.471  1.00  0.00           H  
ATOM    154  N   ASP A  11      19.845 -11.395  -0.022  1.00  0.00           N  
ATOM    155  CA  ASP A  11      20.359 -12.760  -0.031  1.00  0.00           C  
ATOM    156  C   ASP A  11      21.566 -12.870   0.892  1.00  0.00           C  
ATOM    157  O   ASP A  11      21.641 -13.766   1.739  1.00  0.00           O  
ATOM    158  CB  ASP A  11      20.738 -13.206  -1.454  1.00  0.00           C  
ATOM    159  CG  ASP A  11      21.376 -12.113  -2.302  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      21.841 -11.094  -1.747  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      21.407 -12.268  -3.541  1.00  0.00           O  
ATOM    162  H   ASP A  11      20.332 -10.703  -0.519  1.00  0.00           H  
ATOM    163  HA  ASP A  11      19.579 -13.407   0.344  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      21.435 -14.026  -1.388  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      19.845 -13.545  -1.958  1.00  0.00           H  
ATOM    166  N   ALA A  12      22.506 -11.955   0.716  1.00  0.00           N  
ATOM    167  CA  ALA A  12      23.666 -11.861   1.585  1.00  0.00           C  
ATOM    168  C   ALA A  12      23.227 -11.560   3.007  1.00  0.00           C  
ATOM    169  O   ALA A  12      22.549 -10.566   3.256  1.00  0.00           O  
ATOM    170  CB  ALA A  12      24.612 -10.784   1.082  1.00  0.00           C  
ATOM    171  H   ALA A  12      22.418 -11.325  -0.035  1.00  0.00           H  
ATOM    172  HA  ALA A  12      24.183 -12.810   1.565  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      25.154 -11.152   0.224  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      25.310 -10.524   1.865  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      24.041  -9.910   0.801  1.00  0.00           H  
ATOM    176  N   SER A  13      23.594 -12.427   3.937  1.00  0.00           N  
ATOM    177  CA  SER A  13      23.182 -12.252   5.323  1.00  0.00           C  
ATOM    178  C   SER A  13      24.382 -12.230   6.285  1.00  0.00           C  
ATOM    179  O   SER A  13      24.548 -11.271   7.035  1.00  0.00           O  
ATOM    180  CB  SER A  13      22.173 -13.341   5.717  1.00  0.00           C  
ATOM    181  OG  SER A  13      21.706 -14.038   4.570  1.00  0.00           O  
ATOM    182  H   SER A  13      24.150 -13.197   3.689  1.00  0.00           H  
ATOM    183  HA  SER A  13      22.687 -11.294   5.386  1.00  0.00           H  
ATOM    184  HB2 SER A  13      22.650 -14.046   6.384  1.00  0.00           H  
ATOM    185  HB3 SER A  13      21.331 -12.885   6.215  1.00  0.00           H  
ATOM    186  HG  SER A  13      21.851 -13.494   3.786  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.237 -13.277   6.303  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.389 -13.329   7.197  1.00  0.00           C  
ATOM    189  C   PRO A  14      27.644 -12.657   6.626  1.00  0.00           C  
ATOM    190  O   PRO A  14      27.726 -11.429   6.562  1.00  0.00           O  
ATOM    191  CB  PRO A  14      26.616 -14.838   7.400  1.00  0.00           C  
ATOM    192  CG  PRO A  14      25.652 -15.538   6.488  1.00  0.00           C  
ATOM    193  CD  PRO A  14      25.140 -14.509   5.524  1.00  0.00           C  
ATOM    194  HA  PRO A  14      26.159 -12.871   8.143  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      27.638 -15.082   7.148  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      26.432 -15.093   8.433  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      26.163 -16.324   5.953  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      24.836 -15.948   7.064  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      25.768 -14.464   4.645  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      24.115 -14.716   5.253  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.613 -13.467   6.202  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.923 -12.960   5.802  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.827 -12.166   4.514  1.00  0.00           C  
ATOM    204  O   GLU A  15      30.583 -11.232   4.289  1.00  0.00           O  
ATOM    205  CB  GLU A  15      30.908 -14.111   5.619  1.00  0.00           C  
ATOM    206  CG  GLU A  15      31.472 -14.643   6.925  1.00  0.00           C  
ATOM    207  CD  GLU A  15      31.825 -16.107   6.842  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      30.899 -16.942   6.768  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      33.029 -16.435   6.858  1.00  0.00           O  
ATOM    210  H   GLU A  15      28.434 -14.428   6.134  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.283 -12.310   6.584  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      30.407 -14.923   5.111  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      31.731 -13.770   5.008  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      32.366 -14.087   7.171  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      30.738 -14.505   7.705  1.00  0.00           H  
ATOM    216  N   GLU A  16      28.889 -12.554   3.676  1.00  0.00           N  
ATOM    217  CA  GLU A  16      28.638 -11.870   2.425  1.00  0.00           C  
ATOM    218  C   GLU A  16      28.126 -10.469   2.706  1.00  0.00           C  
ATOM    219  O   GLU A  16      28.540  -9.503   2.059  1.00  0.00           O  
ATOM    220  CB  GLU A  16      27.620 -12.643   1.586  1.00  0.00           C  
ATOM    221  CG  GLU A  16      27.823 -14.148   1.599  1.00  0.00           C  
ATOM    222  CD  GLU A  16      27.099 -14.813   2.746  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      25.879 -15.045   2.621  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      27.745 -15.071   3.789  1.00  0.00           O  
ATOM    225  H   GLU A  16      28.344 -13.326   3.909  1.00  0.00           H  
ATOM    226  HA  GLU A  16      29.572 -11.803   1.883  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      26.632 -12.435   1.967  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      27.680 -12.303   0.564  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      27.450 -14.559   0.672  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      28.879 -14.357   1.689  1.00  0.00           H  
ATOM    231  N   LEU A  17      27.246 -10.354   3.700  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.730  -9.053   4.074  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.840  -8.240   4.700  1.00  0.00           C  
ATOM    234  O   LEU A  17      28.022  -7.089   4.353  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.557  -9.160   5.045  1.00  0.00           C  
ATOM    236  CG  LEU A  17      24.843  -7.837   5.343  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      23.572  -7.718   4.520  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      24.528  -7.728   6.827  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.958 -11.155   4.198  1.00  0.00           H  
ATOM    240  HA  LEU A  17      26.400  -8.558   3.174  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.837  -9.851   4.631  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      25.924  -9.560   5.977  1.00  0.00           H  
ATOM    243  HG  LEU A  17      25.493  -7.016   5.076  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      23.162  -6.724   4.633  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      22.852  -8.445   4.861  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      23.799  -7.896   3.479  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      24.551  -8.713   7.271  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      23.545  -7.297   6.955  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      25.264  -7.100   7.306  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.594  -8.861   5.601  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.709  -8.189   6.264  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.765  -7.758   5.252  1.00  0.00           C  
ATOM    253  O   ASN A  18      31.360  -6.687   5.391  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.349  -9.091   7.325  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.297  -8.323   8.233  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      30.860  -7.591   9.121  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.596  -8.483   8.022  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.390  -9.794   5.834  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.317  -7.305   6.749  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      29.569  -9.525   7.936  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.902  -9.880   6.837  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.883  -9.083   7.305  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      33.224  -7.978   8.594  1.00  0.00           H  
ATOM    264  N   ARG A  19      30.986  -8.585   4.232  1.00  0.00           N  
ATOM    265  CA  ARG A  19      31.954  -8.262   3.188  1.00  0.00           C  
ATOM    266  C   ARG A  19      31.562  -6.969   2.478  1.00  0.00           C  
ATOM    267  O   ARG A  19      32.330  -6.001   2.446  1.00  0.00           O  
ATOM    268  CB  ARG A  19      32.055  -9.406   2.179  1.00  0.00           C  
ATOM    269  CG  ARG A  19      33.181 -10.378   2.479  1.00  0.00           C  
ATOM    270  CD  ARG A  19      33.514 -11.240   1.272  1.00  0.00           C  
ATOM    271  NE  ARG A  19      32.619 -12.394   1.155  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      32.724 -13.504   1.889  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      33.672 -13.618   2.810  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      31.878 -14.503   1.687  1.00  0.00           N  
ATOM    275  H   ARG A  19      30.489  -9.445   4.187  1.00  0.00           H  
ATOM    276  HA  ARG A  19      32.917  -8.122   3.661  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      31.125  -9.955   2.179  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      32.218  -8.990   1.196  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      34.060  -9.819   2.762  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      32.881 -11.017   3.295  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      33.424 -10.637   0.382  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      34.530 -11.593   1.366  1.00  0.00           H  
ATOM    283  HE  ARG A  19      31.900 -12.340   0.482  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      34.321 -12.864   2.967  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      33.748 -14.460   3.364  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      31.162 -14.418   0.983  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      31.944 -15.348   2.236  1.00  0.00           H  
ATOM    288  N   TYR A  20      30.353  -6.950   1.930  1.00  0.00           N  
ATOM    289  CA  TYR A  20      29.851  -5.769   1.243  1.00  0.00           C  
ATOM    290  C   TYR A  20      29.672  -4.620   2.238  1.00  0.00           C  
ATOM    291  O   TYR A  20      29.836  -3.454   1.897  1.00  0.00           O  
ATOM    292  CB  TYR A  20      28.538  -6.103   0.507  1.00  0.00           C  
ATOM    293  CG  TYR A  20      27.323  -5.311   0.952  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      27.017  -4.085   0.369  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      26.482  -5.790   1.949  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      25.906  -3.364   0.767  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      25.371  -5.075   2.351  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      25.090  -3.862   1.757  1.00  0.00           C  
ATOM    299  OH  TYR A  20      23.983  -3.149   2.155  1.00  0.00           O  
ATOM    300  H   TYR A  20      29.783  -7.752   1.991  1.00  0.00           H  
ATOM    301  HA  TYR A  20      30.593  -5.478   0.515  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      28.678  -5.918  -0.546  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      28.319  -7.152   0.651  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      27.657  -3.698  -0.408  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      26.707  -6.740   2.414  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      25.684  -2.413   0.303  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      24.730  -5.465   3.127  1.00  0.00           H  
ATOM    308  HH  TYR A  20      23.550  -3.613   2.877  1.00  0.00           H  
ATOM    309  N   TYR A  21      29.363  -4.981   3.474  1.00  0.00           N  
ATOM    310  CA  TYR A  21      29.140  -4.033   4.558  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.355  -3.160   4.805  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.291  -1.934   4.726  1.00  0.00           O  
ATOM    313  CB  TYR A  21      28.846  -4.809   5.832  1.00  0.00           C  
ATOM    314  CG  TYR A  21      27.806  -4.194   6.715  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.471  -4.185   6.348  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      28.165  -3.636   7.927  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      25.515  -3.631   7.171  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      27.223  -3.084   8.760  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      25.893  -3.080   8.379  1.00  0.00           C  
ATOM    320  OH  TYR A  21      24.945  -2.523   9.208  1.00  0.00           O  
ATOM    321  H   TYR A  21      29.266  -5.940   3.669  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.292  -3.416   4.311  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.502  -5.797   5.564  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      29.758  -4.901   6.405  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      26.181  -4.617   5.401  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      29.204  -3.642   8.221  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      24.480  -3.635   6.866  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      27.531  -2.654   9.700  1.00  0.00           H  
ATOM    329  HH  TYR A  21      24.360  -3.223   9.544  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.462  -3.804   5.121  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.668  -3.094   5.489  1.00  0.00           C  
ATOM    332  C   ALA A  22      33.330  -2.469   4.268  1.00  0.00           C  
ATOM    333  O   ALA A  22      34.013  -1.453   4.375  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.611  -4.024   6.229  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.466  -4.790   5.111  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.384  -2.302   6.167  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      34.533  -3.509   6.445  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      33.815  -4.892   5.619  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      33.143  -4.333   7.155  1.00  0.00           H  
ATOM    340  N   SER A  23      33.116  -3.067   3.100  1.00  0.00           N  
ATOM    341  CA  SER A  23      33.576  -2.458   1.860  1.00  0.00           C  
ATOM    342  C   SER A  23      32.750  -1.204   1.554  1.00  0.00           C  
ATOM    343  O   SER A  23      33.252  -0.232   0.987  1.00  0.00           O  
ATOM    344  CB  SER A  23      33.490  -3.464   0.716  1.00  0.00           C  
ATOM    345  OG  SER A  23      34.218  -4.640   1.032  1.00  0.00           O  
ATOM    346  H   SER A  23      32.658  -3.938   3.071  1.00  0.00           H  
ATOM    347  HA  SER A  23      34.608  -2.167   1.997  1.00  0.00           H  
ATOM    348  HB2 SER A  23      32.457  -3.727   0.545  1.00  0.00           H  
ATOM    349  HB3 SER A  23      33.905  -3.026  -0.180  1.00  0.00           H  
ATOM    350  HG  SER A  23      33.621  -5.286   1.436  1.00  0.00           H  
ATOM    351  N   LEU A  24      31.487  -1.231   1.967  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.597  -0.098   1.841  1.00  0.00           C  
ATOM    353  C   LEU A  24      31.022   0.973   2.814  1.00  0.00           C  
ATOM    354  O   LEU A  24      31.166   2.118   2.444  1.00  0.00           O  
ATOM    355  CB  LEU A  24      29.153  -0.514   2.140  1.00  0.00           C  
ATOM    356  CG  LEU A  24      28.124  -0.229   1.040  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      26.749  -0.014   1.650  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      28.531   0.971   0.197  1.00  0.00           C  
ATOM    359  H   LEU A  24      31.146  -2.038   2.379  1.00  0.00           H  
ATOM    360  HA  LEU A  24      30.665   0.281   0.832  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      29.148  -1.576   2.336  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      28.837  -0.002   3.035  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.064  -1.083   0.391  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      25.995  -0.094   0.878  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      26.701   0.968   2.096  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      26.570  -0.764   2.409  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      29.068   1.678   0.815  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      27.649   1.445  -0.206  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      29.168   0.644  -0.612  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.238   0.584   4.065  1.00  0.00           N  
ATOM    371  CA  ARG A  25      31.686   1.516   5.089  1.00  0.00           C  
ATOM    372  C   ARG A  25      33.023   2.141   4.702  1.00  0.00           C  
ATOM    373  O   ARG A  25      33.308   3.279   5.060  1.00  0.00           O  
ATOM    374  CB  ARG A  25      31.805   0.811   6.440  1.00  0.00           C  
ATOM    375  CG  ARG A  25      30.650   1.114   7.381  1.00  0.00           C  
ATOM    376  CD  ARG A  25      30.167  -0.139   8.090  1.00  0.00           C  
ATOM    377  NE  ARG A  25      28.959   0.103   8.888  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      28.957   0.594  10.135  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      30.093   0.901  10.750  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      27.808   0.759  10.775  1.00  0.00           N  
ATOM    381  H   ARG A  25      31.081  -0.358   4.306  1.00  0.00           H  
ATOM    382  HA  ARG A  25      30.947   2.298   5.169  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      31.840  -0.256   6.277  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      32.721   1.124   6.918  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      30.978   1.829   8.120  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      29.834   1.532   6.809  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      29.947  -0.890   7.346  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      30.952  -0.494   8.740  1.00  0.00           H  
ATOM    389  HE  ARG A  25      28.093  -0.112   8.468  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      30.979   0.765  10.289  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      30.074   1.293  11.682  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      26.942   0.524  10.324  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      27.798   1.114  11.717  1.00  0.00           H  
ATOM    394  N   HIS A  26      33.828   1.386   3.958  1.00  0.00           N  
ATOM    395  CA  HIS A  26      35.113   1.865   3.468  1.00  0.00           C  
ATOM    396  C   HIS A  26      34.901   2.918   2.389  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.289   4.083   2.546  1.00  0.00           O  
ATOM    398  CB  HIS A  26      35.923   0.701   2.892  1.00  0.00           C  
ATOM    399  CG  HIS A  26      37.242   0.483   3.558  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      37.901  -0.727   3.530  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      38.032   1.325   4.261  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      39.036  -0.621   4.188  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      39.144   0.614   4.643  1.00  0.00           N  
ATOM    404  H   HIS A  26      33.546   0.477   3.726  1.00  0.00           H  
ATOM    405  HA  HIS A  26      35.652   2.304   4.295  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      35.353  -0.209   2.990  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      36.109   0.891   1.844  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      37.574  -1.551   3.090  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      37.829   2.362   4.479  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      39.760  -1.410   4.329  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      39.981   1.017   4.982  1.00  0.00           H  
ATOM    412  N   TYR A  27      34.260   2.497   1.302  1.00  0.00           N  
ATOM    413  CA  TYR A  27      34.005   3.371   0.169  1.00  0.00           C  
ATOM    414  C   TYR A  27      33.182   4.577   0.601  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.505   5.714   0.254  1.00  0.00           O  
ATOM    416  CB  TYR A  27      33.283   2.596  -0.946  1.00  0.00           C  
ATOM    417  CG  TYR A  27      32.586   3.474  -1.968  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      33.313   4.257  -2.857  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      31.197   3.518  -2.043  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      32.679   5.058  -3.787  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      30.557   4.317  -2.971  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      31.300   5.084  -3.839  1.00  0.00           C  
ATOM    423  OH  TYR A  27      30.663   5.877  -4.764  1.00  0.00           O  
ATOM    424  H   TYR A  27      33.946   1.566   1.265  1.00  0.00           H  
ATOM    425  HA  TYR A  27      34.958   3.712  -0.200  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      34.003   1.988  -1.470  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      32.538   1.955  -0.498  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      34.393   4.234  -2.816  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      30.615   2.917  -1.361  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      33.262   5.658  -4.469  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      29.479   4.339  -3.012  1.00  0.00           H  
ATOM    432  HH  TYR A  27      31.321   6.392  -5.256  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.131   4.322   1.370  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.249   5.387   1.837  1.00  0.00           C  
ATOM    435  C   LEU A  28      32.009   6.390   2.695  1.00  0.00           C  
ATOM    436  O   LEU A  28      31.942   7.587   2.444  1.00  0.00           O  
ATOM    437  CB  LEU A  28      30.060   4.824   2.621  1.00  0.00           C  
ATOM    438  CG  LEU A  28      28.936   4.240   1.761  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      28.029   3.346   2.594  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      28.137   5.354   1.100  1.00  0.00           C  
ATOM    441  H   LEU A  28      31.939   3.380   1.629  1.00  0.00           H  
ATOM    442  HA  LEU A  28      30.874   5.899   0.964  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      30.425   4.049   3.279  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      29.645   5.620   3.222  1.00  0.00           H  
ATOM    445  HG  LEU A  28      29.372   3.633   0.979  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      27.974   2.364   2.136  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      27.042   3.777   2.641  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      28.431   3.255   3.593  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      28.593   5.611   0.155  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      28.126   6.221   1.742  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      27.124   5.018   0.930  1.00  0.00           H  
ATOM    452  N   ASN A  29      32.749   5.909   3.691  1.00  0.00           N  
ATOM    453  CA  ASN A  29      33.488   6.800   4.589  1.00  0.00           C  
ATOM    454  C   ASN A  29      34.448   7.690   3.801  1.00  0.00           C  
ATOM    455  O   ASN A  29      34.713   8.829   4.182  1.00  0.00           O  
ATOM    456  CB  ASN A  29      34.267   5.997   5.638  1.00  0.00           C  
ATOM    457  CG  ASN A  29      34.439   6.740   6.953  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      34.374   7.969   7.010  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      34.674   5.998   8.023  1.00  0.00           N  
ATOM    460  H   ASN A  29      32.802   4.936   3.829  1.00  0.00           H  
ATOM    461  HA  ASN A  29      32.769   7.431   5.090  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      33.739   5.077   5.837  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      35.247   5.765   5.248  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      34.721   5.026   7.912  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      34.792   6.454   8.891  1.00  0.00           H  
ATOM    466  N   LEU A  30      34.965   7.163   2.702  1.00  0.00           N  
ATOM    467  CA  LEU A  30      35.867   7.925   1.852  1.00  0.00           C  
ATOM    468  C   LEU A  30      35.146   9.068   1.128  1.00  0.00           C  
ATOM    469  O   LEU A  30      35.683  10.170   1.023  1.00  0.00           O  
ATOM    470  CB  LEU A  30      36.539   7.003   0.832  1.00  0.00           C  
ATOM    471  CG  LEU A  30      37.856   6.375   1.298  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      38.498   5.583   0.170  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      38.813   7.446   1.810  1.00  0.00           C  
ATOM    474  H   LEU A  30      34.747   6.229   2.465  1.00  0.00           H  
ATOM    475  HA  LEU A  30      36.631   8.347   2.485  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      35.847   6.207   0.590  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      36.734   7.572  -0.064  1.00  0.00           H  
ATOM    478  HG  LEU A  30      37.651   5.691   2.110  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      38.531   6.187  -0.723  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      37.915   4.691  -0.020  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      39.501   5.301   0.451  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      39.014   8.157   1.022  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      39.738   6.985   2.124  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      38.366   7.959   2.649  1.00  0.00           H  
ATOM    485  N   VAL A  31      33.931   8.816   0.645  1.00  0.00           N  
ATOM    486  CA  VAL A  31      33.226   9.802  -0.174  1.00  0.00           C  
ATOM    487  C   VAL A  31      32.194  10.606   0.619  1.00  0.00           C  
ATOM    488  O   VAL A  31      32.155  11.832   0.520  1.00  0.00           O  
ATOM    489  CB  VAL A  31      32.535   9.154  -1.398  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      33.566   8.738  -2.435  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      31.676   7.965  -0.990  1.00  0.00           C  
ATOM    492  H   VAL A  31      33.506   7.952   0.842  1.00  0.00           H  
ATOM    493  HA  VAL A  31      33.968  10.497  -0.548  1.00  0.00           H  
ATOM    494  HB  VAL A  31      31.891   9.895  -1.849  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      33.061   8.381  -3.322  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      34.187   7.951  -2.032  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      34.181   9.586  -2.691  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      30.635   8.217  -1.108  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      31.874   7.713   0.042  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      31.915   7.119  -1.617  1.00  0.00           H  
ATOM    501  N   THR A  32      31.377   9.932   1.420  1.00  0.00           N  
ATOM    502  CA  THR A  32      30.291  10.605   2.126  1.00  0.00           C  
ATOM    503  C   THR A  32      30.762  11.196   3.451  1.00  0.00           C  
ATOM    504  O   THR A  32      29.963  11.414   4.361  1.00  0.00           O  
ATOM    505  CB  THR A  32      29.088   9.668   2.380  1.00  0.00           C  
ATOM    506  OG1 THR A  32      29.525   8.373   2.808  1.00  0.00           O  
ATOM    507  CG2 THR A  32      28.254   9.516   1.119  1.00  0.00           C  
ATOM    508  H   THR A  32      31.511   8.964   1.547  1.00  0.00           H  
ATOM    509  HA  THR A  32      29.949  11.415   1.497  1.00  0.00           H  
ATOM    510  HB  THR A  32      28.466  10.100   3.151  1.00  0.00           H  
ATOM    511  HG1 THR A  32      30.469   8.396   2.998  1.00  0.00           H  
ATOM    512 HG21 THR A  32      28.518   8.592   0.622  1.00  0.00           H  
ATOM    513 HG22 THR A  32      28.448  10.347   0.462  1.00  0.00           H  
ATOM    514 HG23 THR A  32      27.204   9.499   1.379  1.00  0.00           H  
ATOM    515  N   ARG A  33      32.059  11.473   3.555  1.00  0.00           N  
ATOM    516  CA  ARG A  33      32.590  12.118   4.746  1.00  0.00           C  
ATOM    517  C   ARG A  33      32.228  13.594   4.749  1.00  0.00           C  
ATOM    518  O   ARG A  33      32.452  14.292   5.738  1.00  0.00           O  
ATOM    519  CB  ARG A  33      34.106  11.940   4.861  1.00  0.00           C  
ATOM    520  CG  ARG A  33      34.919  12.871   3.973  1.00  0.00           C  
ATOM    521  CD  ARG A  33      35.410  14.089   4.743  1.00  0.00           C  
ATOM    522  NE  ARG A  33      35.021  15.340   4.091  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      35.019  16.529   4.691  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      35.466  16.655   5.936  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      34.587  17.594   4.033  1.00  0.00           N  
ATOM    526  H   ARG A  33      32.666  11.234   2.820  1.00  0.00           H  
ATOM    527  HA  ARG A  33      32.121  11.652   5.599  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      34.389  12.123   5.888  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      34.354  10.921   4.604  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      35.774  12.332   3.591  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      34.301  13.199   3.150  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      34.976  14.067   5.736  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      36.485  14.049   4.818  1.00  0.00           H  
ATOM    534  HE  ARG A  33      34.717  15.284   3.155  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      35.816  15.855   6.429  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      35.446  17.555   6.394  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      34.259  17.500   3.087  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      34.592  18.502   4.469  1.00  0.00           H  
ATOM    539  N   GLN A  34      31.687  14.069   3.622  1.00  0.00           N  
ATOM    540  CA  GLN A  34      31.125  15.414   3.552  1.00  0.00           C  
ATOM    541  C   GLN A  34      30.127  15.579   4.686  1.00  0.00           C  
ATOM    542  O   GLN A  34      29.981  16.662   5.257  1.00  0.00           O  
ATOM    543  CB  GLN A  34      30.446  15.651   2.200  1.00  0.00           C  
ATOM    544  CG  GLN A  34      31.420  15.729   1.032  1.00  0.00           C  
ATOM    545  CD  GLN A  34      32.590  16.658   1.302  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      33.646  16.230   1.765  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      32.415  17.936   1.010  1.00  0.00           N  
ATOM    548  H   GLN A  34      31.673  13.499   2.824  1.00  0.00           H  
ATOM    549  HA  GLN A  34      31.929  16.123   3.682  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      29.754  14.845   2.011  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      29.898  16.580   2.245  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      31.805  14.741   0.838  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      30.889  16.085   0.160  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      31.544  18.213   0.640  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      33.162  18.558   1.164  1.00  0.00           H  
ATOM    556  N   ARG A  35      29.451  14.473   4.992  1.00  0.00           N  
ATOM    557  CA  ARG A  35      28.679  14.331   6.213  1.00  0.00           C  
ATOM    558  C   ARG A  35      27.545  15.351   6.288  1.00  0.00           C  
ATOM    559  O   ARG A  35      26.541  15.217   5.589  1.00  0.00           O  
ATOM    560  CB  ARG A  35      29.615  14.435   7.424  1.00  0.00           C  
ATOM    561  CG  ARG A  35      29.122  13.679   8.648  1.00  0.00           C  
ATOM    562  CD  ARG A  35      29.557  14.363   9.936  1.00  0.00           C  
ATOM    563  NE  ARG A  35      30.905  14.918   9.831  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      32.017  14.234  10.107  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      31.947  12.977  10.533  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      33.205  14.808   9.957  1.00  0.00           N  
ATOM    567  H   ARG A  35      29.477  13.718   4.365  1.00  0.00           H  
ATOM    568  HA  ARG A  35      28.243  13.347   6.202  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      30.590  14.036   7.148  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      29.727  15.475   7.690  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      28.042  13.633   8.623  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      29.525  12.676   8.629  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      28.865  15.162  10.157  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      29.536  13.639  10.739  1.00  0.00           H  
ATOM    575  HE  ARG A  35      30.982  15.854   9.526  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      31.053  12.529  10.654  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      32.787  12.463  10.731  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      33.273  15.766   9.635  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      34.046  14.291  10.162  1.00  0.00           H  
ATOM    580  N   TYR A  36      27.703  16.369   7.124  1.00  0.00           N  
ATOM    581  CA  TYR A  36      26.649  17.353   7.326  1.00  0.00           C  
ATOM    582  C   TYR A  36      27.094  18.724   6.834  1.00  0.00           C  
ATOM    583  O   TYR A  36      28.236  19.133   7.144  1.00  0.00           O  
ATOM    584  CB  TYR A  36      26.257  17.422   8.807  1.00  0.00           C  
ATOM    585  CG  TYR A  36      25.220  16.394   9.220  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      25.039  15.225   8.491  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      24.426  16.593  10.344  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      24.099  14.288   8.864  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      23.483  15.657  10.724  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      23.324  14.505   9.980  1.00  0.00           C  
ATOM    591  OH  TYR A  36      22.390  13.567  10.350  1.00  0.00           O  
ATOM    592  H   TYR A  36      28.553  16.471   7.602  1.00  0.00           H  
ATOM    593  HA  TYR A  36      25.792  17.040   6.750  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      27.138  17.267   9.412  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      25.852  18.401   9.018  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      25.651  15.053   7.617  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      24.553  17.497  10.925  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      23.976  13.387   8.282  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      22.877  15.829  11.600  1.00  0.00           H  
ATOM    600  HH  TYR A  36      21.512  13.862  10.069  1.00  0.00           H  
HETATM  601  N   NH2 A  37      26.256  19.417   6.082  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      26.547  20.294   5.751  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      25.379  19.027   5.883  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1      23.211  10.565   4.061  1.00  0.00           N  
ATOM      2  CA  TYR A   1      23.179   9.756   2.824  1.00  0.00           C  
ATOM      3  C   TYR A   1      24.484   9.905   2.050  1.00  0.00           C  
ATOM      4  O   TYR A   1      25.041  11.002   1.960  1.00  0.00           O  
ATOM      5  CB  TYR A   1      21.980  10.161   1.949  1.00  0.00           C  
ATOM      6  CG  TYR A   1      22.138  11.495   1.243  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      22.020  12.692   1.938  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      22.401  11.553  -0.120  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      22.166  13.909   1.296  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      22.548  12.763  -0.769  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      22.427  13.938  -0.057  1.00  0.00           C  
ATOM     12  OH  TYR A   1      22.574  15.147  -0.704  1.00  0.00           O  
ATOM     13  H1  TYR A   1      23.235  11.580   3.831  1.00  0.00           H  
ATOM     14  H2  TYR A   1      24.060  10.327   4.619  1.00  0.00           H  
ATOM     15  H3  TYR A   1      22.365  10.368   4.640  1.00  0.00           H  
ATOM     16  HA  TYR A   1      23.070   8.720   3.108  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      21.827   9.407   1.192  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      21.100  10.219   2.571  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      21.816  12.666   2.998  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      22.494  10.631  -0.675  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      22.074  14.829   1.856  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      22.753  12.786  -1.830  1.00  0.00           H  
ATOM     23  HH  TYR A   1      22.084  15.125  -1.543  1.00  0.00           H  
ATOM     24  N   PRO A   2      25.012   8.793   1.521  1.00  0.00           N  
ATOM     25  CA  PRO A   2      26.187   8.810   0.664  1.00  0.00           C  
ATOM     26  C   PRO A   2      25.805   8.981  -0.803  1.00  0.00           C  
ATOM     27  O   PRO A   2      24.668   9.332  -1.114  1.00  0.00           O  
ATOM     28  CB  PRO A   2      26.792   7.431   0.910  1.00  0.00           C  
ATOM     29  CG  PRO A   2      25.621   6.540   1.183  1.00  0.00           C  
ATOM     30  CD  PRO A   2      24.516   7.417   1.730  1.00  0.00           C  
ATOM     31  HA  PRO A   2      26.888   9.578   0.957  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      27.335   7.113   0.034  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      27.459   7.472   1.758  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      25.303   6.069   0.265  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      25.898   5.792   1.910  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      23.601   7.252   1.183  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      24.365   7.216   2.781  1.00  0.00           H  
ATOM     38  N   ILE A   3      26.751   8.740  -1.700  1.00  0.00           N  
ATOM     39  CA  ILE A   3      26.465   8.801  -3.125  1.00  0.00           C  
ATOM     40  C   ILE A   3      25.834   7.488  -3.597  1.00  0.00           C  
ATOM     41  O   ILE A   3      24.651   7.456  -3.931  1.00  0.00           O  
ATOM     42  CB  ILE A   3      27.732   9.157  -3.954  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      27.586   8.721  -5.417  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      28.986   8.551  -3.332  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      26.850   9.722  -6.284  1.00  0.00           C  
ATOM     46  H   ILE A   3      27.656   8.519  -1.398  1.00  0.00           H  
ATOM     47  HA  ILE A   3      25.742   9.587  -3.274  1.00  0.00           H  
ATOM     48  HB  ILE A   3      27.847  10.229  -3.925  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      28.568   8.576  -5.843  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      27.043   7.787  -5.455  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      29.846   9.144  -3.605  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      29.118   7.540  -3.688  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      28.887   8.541  -2.256  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      27.545  10.187  -6.970  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      26.402  10.481  -5.658  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      26.078   9.215  -6.843  1.00  0.00           H  
ATOM     57  N   LYS A   4      26.614   6.410  -3.598  1.00  0.00           N  
ATOM     58  CA  LYS A   4      26.095   5.092  -3.958  1.00  0.00           C  
ATOM     59  C   LYS A   4      27.127   3.998  -3.726  1.00  0.00           C  
ATOM     60  O   LYS A   4      28.087   3.861  -4.481  1.00  0.00           O  
ATOM     61  CB  LYS A   4      25.634   5.066  -5.422  1.00  0.00           C  
ATOM     62  CG  LYS A   4      25.092   3.716  -5.870  1.00  0.00           C  
ATOM     63  CD  LYS A   4      25.985   3.074  -6.922  1.00  0.00           C  
ATOM     64  CE  LYS A   4      25.364   1.809  -7.491  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      25.183   0.756  -6.457  1.00  0.00           N  
ATOM     66  H   LYS A   4      27.558   6.506  -3.366  1.00  0.00           H  
ATOM     67  HA  LYS A   4      25.254   4.895  -3.320  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      24.857   5.804  -5.554  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      26.471   5.320  -6.057  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      25.036   3.060  -5.014  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      24.105   3.855  -6.285  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      26.140   3.778  -7.726  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      26.936   2.826  -6.471  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      24.399   2.058  -7.909  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      26.006   1.431  -8.271  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      24.208   0.781  -6.086  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      25.849   0.909  -5.666  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      25.365  -0.186  -6.869  1.00  0.00           H  
ATOM     79  N   PRO A   5      26.933   3.204  -2.666  1.00  0.00           N  
ATOM     80  CA  PRO A   5      27.772   2.062  -2.365  1.00  0.00           C  
ATOM     81  C   PRO A   5      27.245   0.786  -3.021  1.00  0.00           C  
ATOM     82  O   PRO A   5      26.682   0.822  -4.122  1.00  0.00           O  
ATOM     83  CB  PRO A   5      27.689   1.960  -0.833  1.00  0.00           C  
ATOM     84  CG  PRO A   5      26.549   2.846  -0.410  1.00  0.00           C  
ATOM     85  CD  PRO A   5      25.882   3.353  -1.663  1.00  0.00           C  
ATOM     86  HA  PRO A   5      28.798   2.229  -2.664  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      27.508   0.932  -0.554  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      28.622   2.292  -0.402  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      25.845   2.276   0.179  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      26.930   3.675   0.169  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      25.023   2.743  -1.909  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      25.597   4.387  -1.551  1.00  0.00           H  
ATOM     93  N   GLU A   6      27.418  -0.336  -2.335  1.00  0.00           N  
ATOM     94  CA  GLU A   6      26.941  -1.616  -2.828  1.00  0.00           C  
ATOM     95  C   GLU A   6      25.630  -1.994  -2.150  1.00  0.00           C  
ATOM     96  O   GLU A   6      24.948  -1.142  -1.572  1.00  0.00           O  
ATOM     97  CB  GLU A   6      27.992  -2.702  -2.588  1.00  0.00           C  
ATOM     98  CG  GLU A   6      29.209  -2.575  -3.489  1.00  0.00           C  
ATOM     99  CD  GLU A   6      30.388  -3.383  -2.988  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      30.358  -4.627  -3.098  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      31.353  -2.781  -2.483  1.00  0.00           O  
ATOM    102  H   GLU A   6      27.876  -0.301  -1.472  1.00  0.00           H  
ATOM    103  HA  GLU A   6      26.769  -1.522  -3.890  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      28.325  -2.649  -1.562  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      27.542  -3.668  -2.763  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      28.948  -2.920  -4.478  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      29.497  -1.535  -3.536  1.00  0.00           H  
ATOM    108  N   ALA A   7      25.292  -3.270  -2.225  1.00  0.00           N  
ATOM    109  CA  ALA A   7      24.061  -3.790  -1.654  1.00  0.00           C  
ATOM    110  C   ALA A   7      24.137  -5.312  -1.602  1.00  0.00           C  
ATOM    111  O   ALA A   7      25.001  -5.900  -2.253  1.00  0.00           O  
ATOM    112  CB  ALA A   7      22.864  -3.343  -2.488  1.00  0.00           C  
ATOM    113  H   ALA A   7      25.896  -3.898  -2.680  1.00  0.00           H  
ATOM    114  HA  ALA A   7      23.953  -3.398  -0.653  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      22.805  -3.947  -3.383  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      22.982  -2.306  -2.762  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      21.956  -3.462  -1.912  1.00  0.00           H  
ATOM    118  N   PRO A   8      23.267  -5.972  -0.816  1.00  0.00           N  
ATOM    119  CA  PRO A   8      23.180  -7.435  -0.810  1.00  0.00           C  
ATOM    120  C   PRO A   8      22.841  -7.963  -2.203  1.00  0.00           C  
ATOM    121  O   PRO A   8      22.176  -7.282  -2.987  1.00  0.00           O  
ATOM    122  CB  PRO A   8      22.050  -7.736   0.183  1.00  0.00           C  
ATOM    123  CG  PRO A   8      21.299  -6.456   0.324  1.00  0.00           C  
ATOM    124  CD  PRO A   8      22.309  -5.364   0.120  1.00  0.00           C  
ATOM    125  HA  PRO A   8      24.101  -7.885  -0.470  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      21.421  -8.522  -0.210  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      22.474  -8.049   1.126  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      20.527  -6.397  -0.430  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      20.866  -6.388   1.312  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      21.844  -4.492  -0.314  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      22.791  -5.114   1.056  1.00  0.00           H  
ATOM    132  N   GLY A   9      23.282  -9.171  -2.510  1.00  0.00           N  
ATOM    133  CA  GLY A   9      23.157  -9.672  -3.853  1.00  0.00           C  
ATOM    134  C   GLY A   9      22.164 -10.794  -3.947  1.00  0.00           C  
ATOM    135  O   GLY A   9      21.263 -10.767  -4.787  1.00  0.00           O  
ATOM    136  H   GLY A   9      23.666  -9.751  -1.808  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      22.839  -8.866  -4.500  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      24.121 -10.029  -4.184  1.00  0.00           H  
ATOM    139  N   GLU A  10      22.306 -11.779  -3.075  1.00  0.00           N  
ATOM    140  CA  GLU A  10      21.457 -12.952  -3.141  1.00  0.00           C  
ATOM    141  C   GLU A  10      20.853 -13.297  -1.785  1.00  0.00           C  
ATOM    142  O   GLU A  10      19.678 -13.031  -1.533  1.00  0.00           O  
ATOM    143  CB  GLU A  10      22.235 -14.150  -3.690  1.00  0.00           C  
ATOM    144  CG  GLU A  10      22.749 -13.951  -5.107  1.00  0.00           C  
ATOM    145  CD  GLU A  10      22.388 -15.096  -6.026  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      21.286 -15.066  -6.620  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      23.201 -16.025  -6.170  1.00  0.00           O  
ATOM    148  H   GLU A  10      22.987 -11.712  -2.365  1.00  0.00           H  
ATOM    149  HA  GLU A  10      20.657 -12.719  -3.821  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      23.082 -14.342  -3.047  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      21.588 -15.015  -3.685  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      22.323 -13.044  -5.506  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      23.826 -13.861  -5.075  1.00  0.00           H  
ATOM    154  N   ASP A  11      21.663 -13.871  -0.909  1.00  0.00           N  
ATOM    155  CA  ASP A  11      21.167 -14.397   0.358  1.00  0.00           C  
ATOM    156  C   ASP A  11      21.324 -13.374   1.478  1.00  0.00           C  
ATOM    157  O   ASP A  11      20.563 -13.380   2.449  1.00  0.00           O  
ATOM    158  CB  ASP A  11      21.925 -15.686   0.704  1.00  0.00           C  
ATOM    159  CG  ASP A  11      21.400 -16.380   1.945  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      20.429 -17.155   1.834  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      21.983 -16.184   3.033  1.00  0.00           O  
ATOM    162  H   ASP A  11      22.624 -13.940  -1.115  1.00  0.00           H  
ATOM    163  HA  ASP A  11      20.121 -14.628   0.237  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      21.841 -16.373  -0.124  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      22.966 -15.448   0.860  1.00  0.00           H  
ATOM    166  N   ALA A  12      22.303 -12.487   1.317  1.00  0.00           N  
ATOM    167  CA  ALA A  12      22.689 -11.538   2.358  1.00  0.00           C  
ATOM    168  C   ALA A  12      23.186 -12.295   3.576  1.00  0.00           C  
ATOM    169  O   ALA A  12      22.901 -11.930   4.717  1.00  0.00           O  
ATOM    170  CB  ALA A  12      21.551 -10.597   2.734  1.00  0.00           C  
ATOM    171  H   ALA A  12      22.800 -12.485   0.467  1.00  0.00           H  
ATOM    172  HA  ALA A  12      23.501 -10.941   1.969  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      21.381  -9.896   1.932  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      21.817 -10.057   3.635  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      20.652 -11.170   2.910  1.00  0.00           H  
ATOM    176  N   SER A  13      23.917 -13.368   3.307  1.00  0.00           N  
ATOM    177  CA  SER A  13      24.512 -14.191   4.345  1.00  0.00           C  
ATOM    178  C   SER A  13      25.452 -13.355   5.217  1.00  0.00           C  
ATOM    179  O   SER A  13      25.836 -12.251   4.831  1.00  0.00           O  
ATOM    180  CB  SER A  13      25.262 -15.350   3.690  1.00  0.00           C  
ATOM    181  OG  SER A  13      24.558 -15.832   2.559  1.00  0.00           O  
ATOM    182  H   SER A  13      24.064 -13.615   2.369  1.00  0.00           H  
ATOM    183  HA  SER A  13      23.716 -14.583   4.957  1.00  0.00           H  
ATOM    184  HB2 SER A  13      26.240 -15.014   3.376  1.00  0.00           H  
ATOM    185  HB3 SER A  13      25.371 -16.157   4.402  1.00  0.00           H  
ATOM    186  HG  SER A  13      23.602 -15.812   2.746  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.824 -13.859   6.410  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.680 -13.129   7.357  1.00  0.00           C  
ATOM    189  C   PRO A  14      27.939 -12.518   6.729  1.00  0.00           C  
ATOM    190  O   PRO A  14      28.392 -11.470   7.165  1.00  0.00           O  
ATOM    191  CB  PRO A  14      27.055 -14.197   8.386  1.00  0.00           C  
ATOM    192  CG  PRO A  14      25.911 -15.151   8.369  1.00  0.00           C  
ATOM    193  CD  PRO A  14      25.409 -15.173   6.951  1.00  0.00           C  
ATOM    194  HA  PRO A  14      26.121 -12.340   7.845  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      27.975 -14.677   8.089  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      27.176 -13.742   9.357  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      26.250 -16.134   8.663  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      25.132 -14.806   9.037  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      25.870 -15.981   6.404  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      24.333 -15.274   6.937  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.503 -13.162   5.710  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.680 -12.612   5.036  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.270 -11.738   3.850  1.00  0.00           C  
ATOM    204  O   GLU A  15      29.995 -10.837   3.446  1.00  0.00           O  
ATOM    205  CB  GLU A  15      30.611 -13.740   4.577  1.00  0.00           C  
ATOM    206  CG  GLU A  15      31.939 -13.252   4.012  1.00  0.00           C  
ATOM    207  CD  GLU A  15      32.722 -12.388   4.988  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      33.445 -12.950   5.838  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      32.636 -11.146   4.897  1.00  0.00           O  
ATOM    210  H   GLU A  15      28.126 -14.020   5.409  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.207 -11.995   5.749  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      30.819 -14.383   5.419  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      30.110 -14.316   3.813  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      32.542 -14.112   3.755  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      31.742 -12.675   3.121  1.00  0.00           H  
ATOM    216  N   GLU A  16      28.086 -11.985   3.319  1.00  0.00           N  
ATOM    217  CA  GLU A  16      27.590 -11.235   2.174  1.00  0.00           C  
ATOM    218  C   GLU A  16      27.183  -9.830   2.602  1.00  0.00           C  
ATOM    219  O   GLU A  16      27.612  -8.832   2.011  1.00  0.00           O  
ATOM    220  CB  GLU A  16      26.400 -11.957   1.543  1.00  0.00           C  
ATOM    221  CG  GLU A  16      26.262 -11.737   0.044  1.00  0.00           C  
ATOM    222  CD  GLU A  16      24.872 -12.070  -0.462  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      24.429 -13.222  -0.282  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      24.205 -11.180  -1.026  1.00  0.00           O  
ATOM    225  H   GLU A  16      27.518 -12.669   3.721  1.00  0.00           H  
ATOM    226  HA  GLU A  16      28.388 -11.164   1.449  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      26.503 -13.015   1.721  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      25.494 -11.609   2.020  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      26.472 -10.703  -0.182  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      26.974 -12.370  -0.467  1.00  0.00           H  
ATOM    231  N   LEU A  17      26.372  -9.747   3.653  1.00  0.00           N  
ATOM    232  CA  LEU A  17      25.941  -8.451   4.148  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.095  -7.758   4.863  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.137  -6.540   4.930  1.00  0.00           O  
ATOM    235  CB  LEU A  17      24.643  -8.557   5.003  1.00  0.00           C  
ATOM    236  CG  LEU A  17      24.742  -8.732   6.536  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      25.683  -9.855   6.921  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      25.126  -7.427   7.223  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.065 -10.570   4.099  1.00  0.00           H  
ATOM    240  HA  LEU A  17      25.712  -7.859   3.272  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.068  -7.662   4.828  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      24.077  -9.396   4.621  1.00  0.00           H  
ATOM    243  HG  LEU A  17      23.762  -9.008   6.902  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      25.439 -10.737   6.343  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      25.574 -10.069   7.974  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      26.700  -9.561   6.712  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      24.533  -7.303   8.118  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      24.942  -6.601   6.552  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      26.173  -7.452   7.487  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.053  -8.550   5.348  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.264  -8.010   5.964  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.179  -7.441   4.890  1.00  0.00           C  
ATOM    253  O   ASN A  18      30.814  -6.401   5.085  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.011  -9.090   6.754  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.332  -8.587   7.307  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      31.366  -7.663   8.123  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.428  -9.192   6.872  1.00  0.00           N  
ATOM    258  H   ASN A  18      27.941  -9.519   5.293  1.00  0.00           H  
ATOM    259  HA  ASN A  18      28.974  -7.215   6.633  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      29.396  -9.414   7.582  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.210  -9.931   6.107  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.330  -9.932   6.221  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      33.296  -8.879   7.213  1.00  0.00           H  
ATOM    264  N   ARG A  19      30.241  -8.134   3.757  1.00  0.00           N  
ATOM    265  CA  ARG A  19      30.998  -7.658   2.608  1.00  0.00           C  
ATOM    266  C   ARG A  19      30.537  -6.261   2.229  1.00  0.00           C  
ATOM    267  O   ARG A  19      31.315  -5.306   2.254  1.00  0.00           O  
ATOM    268  CB  ARG A  19      30.813  -8.603   1.420  1.00  0.00           C  
ATOM    269  CG  ARG A  19      32.115  -9.152   0.863  1.00  0.00           C  
ATOM    270  CD  ARG A  19      32.012  -9.419  -0.633  1.00  0.00           C  
ATOM    271  NE  ARG A  19      31.400  -8.300  -1.352  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      30.429  -8.433  -2.258  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      29.979  -9.637  -2.589  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      29.921  -7.357  -2.851  1.00  0.00           N  
ATOM    275  H   ARG A  19      29.773  -9.003   3.697  1.00  0.00           H  
ATOM    276  HA  ARG A  19      32.041  -7.626   2.882  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      30.205  -9.436   1.731  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      30.304  -8.072   0.629  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      32.902  -8.435   1.040  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      32.347 -10.078   1.371  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      33.005  -9.580  -1.023  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      31.414 -10.306  -0.785  1.00  0.00           H  
ATOM    283  HE  ARG A  19      31.728  -7.390  -1.141  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      30.363 -10.459  -2.157  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      29.250  -9.733  -3.270  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      30.258  -6.436  -2.618  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      29.195  -7.458  -3.543  1.00  0.00           H  
ATOM    288  N   TYR A  20      29.250  -6.144   1.919  1.00  0.00           N  
ATOM    289  CA  TYR A  20      28.661  -4.863   1.548  1.00  0.00           C  
ATOM    290  C   TYR A  20      28.758  -3.869   2.712  1.00  0.00           C  
ATOM    291  O   TYR A  20      28.942  -2.666   2.510  1.00  0.00           O  
ATOM    292  CB  TYR A  20      27.201  -5.087   1.096  1.00  0.00           C  
ATOM    293  CG  TYR A  20      26.163  -4.239   1.799  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      25.555  -4.675   2.972  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      25.781  -3.008   1.281  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      24.598  -3.907   3.607  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      24.829  -2.235   1.911  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      24.242  -2.688   3.073  1.00  0.00           C  
ATOM    299  OH  TYR A  20      23.293  -1.919   3.703  1.00  0.00           O  
ATOM    300  H   TYR A  20      28.677  -6.948   1.946  1.00  0.00           H  
ATOM    301  HA  TYR A  20      29.227  -4.473   0.714  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      27.128  -4.876   0.042  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      26.945  -6.127   1.262  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      25.842  -5.629   3.389  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      26.245  -2.654   0.373  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      24.138  -4.259   4.520  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      24.545  -1.280   1.492  1.00  0.00           H  
ATOM    308  HH  TYR A  20      23.674  -1.062   3.930  1.00  0.00           H  
ATOM    309  N   TYR A  21      28.672  -4.395   3.928  1.00  0.00           N  
ATOM    310  CA  TYR A  21      28.729  -3.594   5.147  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.052  -2.849   5.273  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.088  -1.619   5.314  1.00  0.00           O  
ATOM    313  CB  TYR A  21      28.563  -4.505   6.359  1.00  0.00           C  
ATOM    314  CG  TYR A  21      27.810  -3.882   7.497  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.425  -3.801   7.479  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      28.488  -3.386   8.596  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      25.735  -3.245   8.531  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      27.811  -2.826   9.651  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      26.431  -2.753   9.618  1.00  0.00           C  
ATOM    320  OH  TYR A  21      25.752  -2.197  10.673  1.00  0.00           O  
ATOM    321  H   TYR A  21      28.555  -5.364   4.012  1.00  0.00           H  
ATOM    322  HA  TYR A  21      27.917  -2.885   5.126  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.030  -5.393   6.063  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      29.541  -4.782   6.723  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      25.888  -4.183   6.624  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      29.565  -3.444   8.616  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      24.658  -3.195   8.499  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      28.364  -2.445  10.497  1.00  0.00           H  
ATOM    329  HH  TYR A  21      24.804  -2.176  10.470  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.138  -3.603   5.335  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.451  -3.026   5.546  1.00  0.00           C  
ATOM    332  C   ALA A  22      32.922  -2.269   4.307  1.00  0.00           C  
ATOM    333  O   ALA A  22      33.757  -1.364   4.398  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.441  -4.104   5.946  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.052  -4.579   5.234  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.372  -2.325   6.363  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      34.442  -3.705   5.911  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      33.360  -4.938   5.266  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      33.218  -4.435   6.953  1.00  0.00           H  
ATOM    340  N   SER A  23      32.371  -2.624   3.150  1.00  0.00           N  
ATOM    341  CA  SER A  23      32.647  -1.888   1.925  1.00  0.00           C  
ATOM    342  C   SER A  23      31.912  -0.547   1.931  1.00  0.00           C  
ATOM    343  O   SER A  23      32.340   0.403   1.291  1.00  0.00           O  
ATOM    344  CB  SER A  23      32.252  -2.711   0.700  1.00  0.00           C  
ATOM    345  OG  SER A  23      32.936  -3.954   0.690  1.00  0.00           O  
ATOM    346  H   SER A  23      31.775  -3.406   3.120  1.00  0.00           H  
ATOM    347  HA  SER A  23      33.709  -1.696   1.890  1.00  0.00           H  
ATOM    348  HB2 SER A  23      31.188  -2.894   0.714  1.00  0.00           H  
ATOM    349  HB3 SER A  23      32.512  -2.168  -0.196  1.00  0.00           H  
ATOM    350  HG  SER A  23      32.567  -4.528   1.380  1.00  0.00           H  
ATOM    351  N   LEU A  24      30.816  -0.475   2.680  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.097   0.769   2.887  1.00  0.00           C  
ATOM    353  C   LEU A  24      30.908   1.651   3.811  1.00  0.00           C  
ATOM    354  O   LEU A  24      31.017   2.848   3.604  1.00  0.00           O  
ATOM    355  CB  LEU A  24      28.724   0.505   3.505  1.00  0.00           C  
ATOM    356  CG  LEU A  24      27.603   1.429   3.031  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      26.316   0.646   2.847  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      27.389   2.568   4.018  1.00  0.00           C  
ATOM    359  H   LEU A  24      30.480  -1.278   3.108  1.00  0.00           H  
ATOM    360  HA  LEU A  24      29.979   1.258   1.932  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      28.442  -0.513   3.281  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      28.812   0.609   4.578  1.00  0.00           H  
ATOM    363  HG  LEU A  24      27.876   1.856   2.077  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      26.056   0.157   3.775  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      26.454  -0.098   2.075  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      25.522   1.319   2.562  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      27.717   2.260   4.998  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      26.339   2.820   4.054  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      27.958   3.438   3.704  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.488   1.036   4.834  1.00  0.00           N  
ATOM    371  CA  ARG A  25      32.360   1.748   5.755  1.00  0.00           C  
ATOM    372  C   ARG A  25      33.597   2.252   5.021  1.00  0.00           C  
ATOM    373  O   ARG A  25      34.071   3.359   5.268  1.00  0.00           O  
ATOM    374  CB  ARG A  25      32.765   0.843   6.920  1.00  0.00           C  
ATOM    375  CG  ARG A  25      33.011   1.593   8.219  1.00  0.00           C  
ATOM    376  CD  ARG A  25      31.910   2.603   8.490  1.00  0.00           C  
ATOM    377  NE  ARG A  25      32.341   3.977   8.217  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      31.516   5.024   8.192  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      30.230   4.872   8.486  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      31.983   6.229   7.893  1.00  0.00           N  
ATOM    381  H   ARG A  25      31.318   0.078   4.975  1.00  0.00           H  
ATOM    382  HA  ARG A  25      31.811   2.599   6.139  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      31.979   0.124   7.090  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      33.671   0.316   6.655  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      33.042   0.884   9.033  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      33.958   2.111   8.154  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      31.067   2.370   7.854  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      31.612   2.525   9.526  1.00  0.00           H  
ATOM    389  HE  ARG A  25      33.305   4.121   8.036  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      29.870   3.966   8.736  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      29.608   5.667   8.473  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      32.964   6.367   7.689  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      31.357   7.023   7.859  1.00  0.00           H  
ATOM    394  N   HIS A  26      34.108   1.431   4.115  1.00  0.00           N  
ATOM    395  CA  HIS A  26      35.261   1.803   3.303  1.00  0.00           C  
ATOM    396  C   HIS A  26      34.876   2.898   2.322  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.553   3.922   2.220  1.00  0.00           O  
ATOM    398  CB  HIS A  26      35.803   0.589   2.539  1.00  0.00           C  
ATOM    399  CG  HIS A  26      37.094   0.055   3.088  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      37.367  -1.294   3.179  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      38.189   0.691   3.574  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      38.568  -1.463   3.696  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      39.090  -0.279   3.945  1.00  0.00           N  
ATOM    404  H   HIS A  26      33.701   0.546   3.992  1.00  0.00           H  
ATOM    405  HA  HIS A  26      36.028   2.178   3.965  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      35.073  -0.206   2.575  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      35.966   0.869   1.510  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      36.763  -2.028   2.902  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      38.327   1.759   3.654  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      39.045  -2.415   3.881  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      40.034  -0.119   4.195  1.00  0.00           H  
ATOM    412  N   TYR A  27      33.773   2.677   1.619  1.00  0.00           N  
ATOM    413  CA  TYR A  27      33.249   3.648   0.671  1.00  0.00           C  
ATOM    414  C   TYR A  27      33.001   4.981   1.356  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.479   6.019   0.907  1.00  0.00           O  
ATOM    416  CB  TYR A  27      31.939   3.139   0.058  1.00  0.00           C  
ATOM    417  CG  TYR A  27      31.522   3.873  -1.198  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      32.361   3.924  -2.303  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      30.289   4.518  -1.283  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      31.991   4.596  -3.453  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      29.916   5.188  -2.426  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      30.767   5.226  -3.508  1.00  0.00           C  
ATOM    423  OH  TYR A  27      30.390   5.898  -4.649  1.00  0.00           O  
ATOM    424  H   TYR A  27      33.298   1.826   1.737  1.00  0.00           H  
ATOM    425  HA  TYR A  27      33.979   3.781  -0.111  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      32.051   2.094  -0.192  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      31.147   3.246   0.785  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      33.320   3.429  -2.257  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      29.612   4.487  -0.442  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      32.657   4.623  -4.303  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      28.956   5.685  -2.469  1.00  0.00           H  
ATOM    432  HH  TYR A  27      30.012   5.274  -5.277  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.272   4.938   2.460  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.925   6.156   3.194  1.00  0.00           C  
ATOM    435  C   LEU A  28      33.173   6.848   3.741  1.00  0.00           C  
ATOM    436  O   LEU A  28      33.227   8.076   3.825  1.00  0.00           O  
ATOM    437  CB  LEU A  28      30.955   5.838   4.335  1.00  0.00           C  
ATOM    438  CG  LEU A  28      29.467   5.993   3.995  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      29.106   5.242   2.720  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      28.612   5.526   5.159  1.00  0.00           C  
ATOM    441  H   LEU A  28      31.950   4.054   2.794  1.00  0.00           H  
ATOM    442  HA  LEU A  28      31.436   6.826   2.500  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      31.128   4.819   4.652  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      31.182   6.494   5.162  1.00  0.00           H  
ATOM    445  HG  LEU A  28      29.251   7.032   3.826  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      28.247   4.612   2.904  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      29.940   4.627   2.413  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      28.874   5.949   1.937  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      27.819   6.240   5.332  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      29.224   5.447   6.044  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      28.184   4.562   4.928  1.00  0.00           H  
ATOM    452  N   ASN A  29      34.176   6.055   4.099  1.00  0.00           N  
ATOM    453  CA  ASN A  29      35.436   6.591   4.615  1.00  0.00           C  
ATOM    454  C   ASN A  29      36.254   7.245   3.507  1.00  0.00           C  
ATOM    455  O   ASN A  29      37.051   8.150   3.759  1.00  0.00           O  
ATOM    456  CB  ASN A  29      36.261   5.477   5.265  1.00  0.00           C  
ATOM    457  CG  ASN A  29      37.039   5.949   6.479  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      36.912   7.093   6.907  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      37.833   5.060   7.060  1.00  0.00           N  
ATOM    460  H   ASN A  29      34.064   5.083   4.025  1.00  0.00           H  
ATOM    461  HA  ASN A  29      35.200   7.336   5.360  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      35.601   4.682   5.574  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      36.963   5.091   4.539  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      37.871   4.150   6.679  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      38.353   5.345   7.842  1.00  0.00           H  
ATOM    466  N   LEU A  30      36.068   6.775   2.281  1.00  0.00           N  
ATOM    467  CA  LEU A  30      36.828   7.282   1.153  1.00  0.00           C  
ATOM    468  C   LEU A  30      36.173   8.505   0.516  1.00  0.00           C  
ATOM    469  O   LEU A  30      36.825   9.535   0.353  1.00  0.00           O  
ATOM    470  CB  LEU A  30      37.008   6.186   0.107  1.00  0.00           C  
ATOM    471  CG  LEU A  30      38.455   5.745  -0.141  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      38.933   6.239  -1.499  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      39.381   6.249   0.965  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.420   6.052   2.138  1.00  0.00           H  
ATOM    475  HA  LEU A  30      37.800   7.569   1.521  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      36.440   5.324   0.424  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      36.599   6.541  -0.827  1.00  0.00           H  
ATOM    478  HG  LEU A  30      38.493   4.665  -0.143  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      39.892   5.797  -1.727  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      39.030   7.316  -1.475  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      38.217   5.960  -2.256  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      39.428   7.329   0.929  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      40.372   5.839   0.823  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      38.998   5.939   1.926  1.00  0.00           H  
ATOM    485  N   VAL A  31      34.887   8.410   0.183  1.00  0.00           N  
ATOM    486  CA  VAL A  31      34.207   9.477  -0.565  1.00  0.00           C  
ATOM    487  C   VAL A  31      33.969  10.719   0.301  1.00  0.00           C  
ATOM    488  O   VAL A  31      33.305  11.669  -0.114  1.00  0.00           O  
ATOM    489  CB  VAL A  31      32.867   8.995  -1.170  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      32.434   9.897  -2.318  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      32.978   7.558  -1.651  1.00  0.00           C  
ATOM    492  H   VAL A  31      34.379   7.609   0.447  1.00  0.00           H  
ATOM    493  HA  VAL A  31      34.856   9.757  -1.384  1.00  0.00           H  
ATOM    494  HB  VAL A  31      32.109   9.037  -0.400  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      32.241  10.892  -1.942  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      31.535   9.501  -2.768  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      33.219   9.938  -3.058  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      32.341   7.415  -2.512  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      32.671   6.888  -0.863  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      34.000   7.349  -1.923  1.00  0.00           H  
ATOM    501  N   THR A  32      34.518  10.717   1.506  1.00  0.00           N  
ATOM    502  CA  THR A  32      34.462  11.886   2.362  1.00  0.00           C  
ATOM    503  C   THR A  32      35.645  12.815   2.076  1.00  0.00           C  
ATOM    504  O   THR A  32      35.769  13.887   2.674  1.00  0.00           O  
ATOM    505  CB  THR A  32      34.475  11.478   3.847  1.00  0.00           C  
ATOM    506  OG1 THR A  32      35.025  10.160   3.984  1.00  0.00           O  
ATOM    507  CG2 THR A  32      33.069  11.503   4.425  1.00  0.00           C  
ATOM    508  H   THR A  32      34.964   9.906   1.832  1.00  0.00           H  
ATOM    509  HA  THR A  32      33.541  12.411   2.156  1.00  0.00           H  
ATOM    510  HB  THR A  32      35.088  12.177   4.393  1.00  0.00           H  
ATOM    511  HG1 THR A  32      34.304   9.513   4.068  1.00  0.00           H  
ATOM    512 HG21 THR A  32      32.765  10.498   4.675  1.00  0.00           H  
ATOM    513 HG22 THR A  32      32.389  11.914   3.696  1.00  0.00           H  
ATOM    514 HG23 THR A  32      33.056  12.116   5.315  1.00  0.00           H  
ATOM    515  N   ARG A  33      36.510  12.392   1.153  1.00  0.00           N  
ATOM    516  CA  ARG A  33      37.702  13.166   0.799  1.00  0.00           C  
ATOM    517  C   ARG A  33      38.268  12.741  -0.557  1.00  0.00           C  
ATOM    518  O   ARG A  33      38.839  13.566  -1.272  1.00  0.00           O  
ATOM    519  CB  ARG A  33      38.786  13.011   1.870  1.00  0.00           C  
ATOM    520  CG  ARG A  33      38.913  11.600   2.423  1.00  0.00           C  
ATOM    521  CD  ARG A  33      39.285  11.620   3.895  1.00  0.00           C  
ATOM    522  NE  ARG A  33      38.364  10.831   4.707  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      38.590  10.512   5.977  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      39.714  10.897   6.571  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      37.694   9.802   6.649  1.00  0.00           N  
ATOM    526  H   ARG A  33      36.338  11.541   0.701  1.00  0.00           H  
ATOM    527  HA  ARG A  33      37.414  14.206   0.743  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      39.736  13.294   1.441  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      38.561  13.675   2.689  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      37.968  11.089   2.305  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      39.680  11.075   1.873  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      40.281  11.217   4.009  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      39.271  12.642   4.244  1.00  0.00           H  
ATOM    534  HE  ARG A  33      37.529  10.521   4.281  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      40.396  11.441   6.065  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      39.900  10.631   7.519  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      36.845   9.509   6.201  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      37.857   9.552   7.611  1.00  0.00           H  
ATOM    539  N   GLN A  34      38.121  11.451  -0.882  1.00  0.00           N  
ATOM    540  CA  GLN A  34      38.647  10.852  -2.114  1.00  0.00           C  
ATOM    541  C   GLN A  34      40.151  10.609  -1.996  1.00  0.00           C  
ATOM    542  O   GLN A  34      40.606   9.471  -2.108  1.00  0.00           O  
ATOM    543  CB  GLN A  34      38.326  11.712  -3.349  1.00  0.00           C  
ATOM    544  CG  GLN A  34      38.889  11.158  -4.651  1.00  0.00           C  
ATOM    545  CD  GLN A  34      38.421   9.743  -4.945  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      37.304   9.530  -5.417  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      39.270   8.766  -4.672  1.00  0.00           N  
ATOM    548  H   GLN A  34      37.649  10.863  -0.254  1.00  0.00           H  
ATOM    549  HA  GLN A  34      38.164   9.892  -2.230  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      37.254  11.788  -3.451  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      38.735  12.701  -3.198  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      38.576  11.798  -5.463  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      39.967  11.160  -4.589  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      40.148   9.004  -4.300  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      38.993   7.839  -4.852  1.00  0.00           H  
ATOM    556  N   ARG A  35      40.910  11.677  -1.755  1.00  0.00           N  
ATOM    557  CA  ARG A  35      42.362  11.591  -1.621  1.00  0.00           C  
ATOM    558  C   ARG A  35      42.976  10.944  -2.865  1.00  0.00           C  
ATOM    559  O   ARG A  35      42.830  11.465  -3.971  1.00  0.00           O  
ATOM    560  CB  ARG A  35      42.743  10.811  -0.355  1.00  0.00           C  
ATOM    561  CG  ARG A  35      43.233  11.696   0.777  1.00  0.00           C  
ATOM    562  CD  ARG A  35      44.741  11.599   0.943  1.00  0.00           C  
ATOM    563  NE  ARG A  35      45.137  11.448   2.345  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      45.958  10.495   2.790  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      46.468   9.600   1.944  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      46.275  10.442   4.078  1.00  0.00           N  
ATOM    567  H   ARG A  35      40.479  12.556  -1.673  1.00  0.00           H  
ATOM    568  HA  ARG A  35      42.740  12.600  -1.536  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      41.880  10.266  -0.009  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      43.528  10.110  -0.599  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      42.971  12.721   0.559  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      42.756  11.387   1.695  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      45.093  10.745   0.386  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      45.193  12.497   0.546  1.00  0.00           H  
ATOM    575  HE  ARG A  35      44.771  12.103   2.990  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      46.238   9.644   0.974  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      47.079   8.870   2.279  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      45.899  11.119   4.722  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      46.897   9.722   4.420  1.00  0.00           H  
ATOM    580  N   TYR A  36      43.633   9.806  -2.686  1.00  0.00           N  
ATOM    581  CA  TYR A  36      44.243   9.088  -3.795  1.00  0.00           C  
ATOM    582  C   TYR A  36      44.520   7.647  -3.389  1.00  0.00           C  
ATOM    583  O   TYR A  36      44.554   7.367  -2.171  1.00  0.00           O  
ATOM    584  CB  TYR A  36      45.532   9.797  -4.252  1.00  0.00           C  
ATOM    585  CG  TYR A  36      46.817   9.210  -3.704  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      47.146   9.329  -2.358  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      47.708   8.545  -4.540  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      48.320   8.797  -1.862  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      48.883   8.012  -4.049  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      49.185   8.143  -2.710  1.00  0.00           C  
ATOM    591  OH  TYR A  36      50.356   7.615  -2.217  1.00  0.00           O  
ATOM    592  H   TYR A  36      43.701   9.428  -1.786  1.00  0.00           H  
ATOM    593  HA  TYR A  36      43.537   9.086  -4.614  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      45.590   9.753  -5.329  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      45.484  10.833  -3.947  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      46.465   9.844  -1.692  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      47.468   8.441  -5.587  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      48.557   8.898  -0.813  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      49.563   7.498  -4.714  1.00  0.00           H  
ATOM    600  HH  TYR A  36      50.983   7.486  -2.949  1.00  0.00           H  
HETATM  601  N   NH2 A  37      44.711   6.754  -4.347  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      44.891   5.823  -4.085  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      44.665   7.057  -5.276  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1      35.103   5.720  -6.488  1.00  0.00           N  
ATOM      2  CA  TYR A   1      35.577   5.096  -7.748  1.00  0.00           C  
ATOM      3  C   TYR A   1      35.466   3.569  -7.716  1.00  0.00           C  
ATOM      4  O   TYR A   1      35.109   2.969  -8.733  1.00  0.00           O  
ATOM      5  CB  TYR A   1      37.015   5.511  -8.059  1.00  0.00           C  
ATOM      6  CG  TYR A   1      37.144   6.276  -9.353  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      36.418   7.439  -9.566  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      37.989   5.837 -10.364  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      36.528   8.145 -10.746  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      38.107   6.539 -11.549  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      37.375   7.692 -11.734  1.00  0.00           C  
ATOM     12  OH  TYR A   1      37.492   8.399 -12.907  1.00  0.00           O  
ATOM     13  H1  TYR A   1      35.885   5.773  -5.800  1.00  0.00           H  
ATOM     14  H2  TYR A   1      34.328   5.157  -6.078  1.00  0.00           H  
ATOM     15  H3  TYR A   1      34.755   6.685  -6.674  1.00  0.00           H  
ATOM     16  HA  TYR A   1      34.940   5.459  -8.542  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      37.386   6.136  -7.263  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      37.630   4.626  -8.135  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      35.754   7.792  -8.789  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      38.562   4.932 -10.216  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      35.955   9.047 -10.889  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      38.769   6.180 -12.327  1.00  0.00           H  
ATOM     23  HH  TYR A   1      37.361   7.797 -13.661  1.00  0.00           H  
ATOM     24  N   PRO A   2      35.803   2.897  -6.582  1.00  0.00           N  
ATOM     25  CA  PRO A   2      35.562   1.459  -6.423  1.00  0.00           C  
ATOM     26  C   PRO A   2      34.139   1.069  -6.820  1.00  0.00           C  
ATOM     27  O   PRO A   2      33.237   1.911  -6.812  1.00  0.00           O  
ATOM     28  CB  PRO A   2      35.804   1.191  -4.926  1.00  0.00           C  
ATOM     29  CG  PRO A   2      36.074   2.520  -4.300  1.00  0.00           C  
ATOM     30  CD  PRO A   2      36.498   3.439  -5.405  1.00  0.00           C  
ATOM     31  HA  PRO A   2      36.261   0.883  -7.011  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      34.923   0.733  -4.502  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      36.646   0.525  -4.813  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      35.175   2.892  -3.830  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      36.862   2.423  -3.570  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      36.178   4.450  -5.197  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      37.568   3.398  -5.537  1.00  0.00           H  
ATOM     38  N   ILE A   3      33.962  -0.213  -7.150  1.00  0.00           N  
ATOM     39  CA  ILE A   3      32.720  -0.747  -7.719  1.00  0.00           C  
ATOM     40  C   ILE A   3      31.453  -0.109  -7.125  1.00  0.00           C  
ATOM     41  O   ILE A   3      30.853   0.757  -7.766  1.00  0.00           O  
ATOM     42  CB  ILE A   3      32.681  -2.298  -7.600  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      31.311  -2.849  -7.998  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      33.069  -2.763  -6.198  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      31.295  -3.478  -9.371  1.00  0.00           C  
ATOM     46  H   ILE A   3      34.713  -0.833  -7.007  1.00  0.00           H  
ATOM     47  HA  ILE A   3      32.737  -0.512  -8.771  1.00  0.00           H  
ATOM     48  HB  ILE A   3      33.419  -2.693  -8.282  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      31.009  -3.603  -7.285  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      30.592  -2.043  -7.993  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      32.186  -3.087  -5.670  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      33.528  -1.945  -5.663  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      33.768  -3.585  -6.269  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      32.098  -4.199  -9.448  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      31.429  -2.712 -10.118  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      30.349  -3.974  -9.530  1.00  0.00           H  
ATOM     57  N   LYS A   4      31.071  -0.523  -5.912  1.00  0.00           N  
ATOM     58  CA  LYS A   4      29.886  -0.002  -5.220  1.00  0.00           C  
ATOM     59  C   LYS A   4      29.503  -0.928  -4.073  1.00  0.00           C  
ATOM     60  O   LYS A   4      29.769  -2.129  -4.129  1.00  0.00           O  
ATOM     61  CB  LYS A   4      28.682   0.105  -6.165  1.00  0.00           C  
ATOM     62  CG  LYS A   4      28.168   1.523  -6.350  1.00  0.00           C  
ATOM     63  CD  LYS A   4      27.029   1.579  -7.360  1.00  0.00           C  
ATOM     64  CE  LYS A   4      27.408   0.920  -8.681  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      28.598   1.558  -9.310  1.00  0.00           N  
ATOM     66  H   LYS A   4      31.602  -1.214  -5.468  1.00  0.00           H  
ATOM     67  HA  LYS A   4      30.121   0.977  -4.826  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      28.967  -0.280  -7.133  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      27.877  -0.500  -5.773  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      27.814   1.895  -5.399  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      28.978   2.146  -6.701  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      26.171   1.068  -6.949  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      26.777   2.613  -7.543  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      27.627  -0.122  -8.497  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      26.571   0.994  -9.359  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      28.579   1.406 -10.341  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      29.475   1.147  -8.921  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      28.598   2.583  -9.125  1.00  0.00           H  
ATOM     79  N   PRO A   5      28.890  -0.385  -3.009  1.00  0.00           N  
ATOM     80  CA  PRO A   5      28.259  -1.201  -1.974  1.00  0.00           C  
ATOM     81  C   PRO A   5      26.908  -1.725  -2.465  1.00  0.00           C  
ATOM     82  O   PRO A   5      25.856  -1.165  -2.151  1.00  0.00           O  
ATOM     83  CB  PRO A   5      28.089  -0.222  -0.810  1.00  0.00           C  
ATOM     84  CG  PRO A   5      27.952   1.112  -1.458  1.00  0.00           C  
ATOM     85  CD  PRO A   5      28.779   1.059  -2.718  1.00  0.00           C  
ATOM     86  HA  PRO A   5      28.887  -2.028  -1.674  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      27.205  -0.478  -0.242  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      28.958  -0.262  -0.170  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      26.915   1.293  -1.697  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      28.325   1.879  -0.797  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      28.273   1.573  -3.521  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      29.753   1.492  -2.546  1.00  0.00           H  
ATOM     93  N   GLU A   6      26.963  -2.795  -3.256  1.00  0.00           N  
ATOM     94  CA  GLU A   6      25.790  -3.325  -3.954  1.00  0.00           C  
ATOM     95  C   GLU A   6      24.638  -3.655  -3.004  1.00  0.00           C  
ATOM     96  O   GLU A   6      23.472  -3.498  -3.373  1.00  0.00           O  
ATOM     97  CB  GLU A   6      26.173  -4.571  -4.761  1.00  0.00           C  
ATOM     98  CG  GLU A   6      27.116  -5.514  -4.026  1.00  0.00           C  
ATOM     99  CD  GLU A   6      26.501  -6.875  -3.785  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      26.354  -7.650  -4.758  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      26.159  -7.179  -2.628  1.00  0.00           O  
ATOM    102  H   GLU A   6      27.828  -3.238  -3.387  1.00  0.00           H  
ATOM    103  HA  GLU A   6      25.455  -2.564  -4.644  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      25.274  -5.119  -5.007  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      26.654  -4.260  -5.675  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      28.012  -5.638  -4.616  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      27.372  -5.075  -3.073  1.00  0.00           H  
ATOM    108  N   ALA A   7      24.978  -4.114  -1.797  1.00  0.00           N  
ATOM    109  CA  ALA A   7      23.988  -4.508  -0.789  1.00  0.00           C  
ATOM    110  C   ALA A   7      23.225  -5.751  -1.243  1.00  0.00           C  
ATOM    111  O   ALA A   7      22.421  -5.703  -2.176  1.00  0.00           O  
ATOM    112  CB  ALA A   7      23.030  -3.362  -0.472  1.00  0.00           C  
ATOM    113  H   ALA A   7      25.926  -4.202  -1.580  1.00  0.00           H  
ATOM    114  HA  ALA A   7      24.527  -4.751   0.117  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      22.080  -3.765  -0.156  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      22.889  -2.754  -1.353  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      23.446  -2.755   0.320  1.00  0.00           H  
ATOM    118  N   PRO A   8      23.461  -6.887  -0.578  1.00  0.00           N  
ATOM    119  CA  PRO A   8      22.872  -8.173  -0.967  1.00  0.00           C  
ATOM    120  C   PRO A   8      21.404  -8.317  -0.543  1.00  0.00           C  
ATOM    121  O   PRO A   8      20.969  -9.391  -0.127  1.00  0.00           O  
ATOM    122  CB  PRO A   8      23.758  -9.179  -0.233  1.00  0.00           C  
ATOM    123  CG  PRO A   8      24.199  -8.460   0.993  1.00  0.00           C  
ATOM    124  CD  PRO A   8      24.332  -7.011   0.604  1.00  0.00           C  
ATOM    125  HA  PRO A   8      22.953  -8.337  -2.031  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      23.186 -10.063   0.007  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      24.601  -9.445  -0.855  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      23.460  -8.573   1.772  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      25.152  -8.849   1.321  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      23.988  -6.371   1.404  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      25.357  -6.783   0.351  1.00  0.00           H  
ATOM    132  N   GLY A   9      20.651  -7.225  -0.642  1.00  0.00           N  
ATOM    133  CA  GLY A   9      19.228  -7.265  -0.359  1.00  0.00           C  
ATOM    134  C   GLY A   9      18.926  -7.020   1.101  1.00  0.00           C  
ATOM    135  O   GLY A   9      17.769  -7.056   1.518  1.00  0.00           O  
ATOM    136  H   GLY A   9      21.072  -6.380  -0.903  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      18.730  -6.508  -0.950  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      18.843  -8.234  -0.637  1.00  0.00           H  
ATOM    139  N   GLU A  10      19.984  -6.767   1.875  1.00  0.00           N  
ATOM    140  CA  GLU A  10      19.891  -6.540   3.318  1.00  0.00           C  
ATOM    141  C   GLU A  10      19.370  -7.782   4.041  1.00  0.00           C  
ATOM    142  O   GLU A  10      18.984  -7.727   5.212  1.00  0.00           O  
ATOM    143  CB  GLU A  10      19.006  -5.331   3.624  1.00  0.00           C  
ATOM    144  CG  GLU A  10      19.382  -4.087   2.832  1.00  0.00           C  
ATOM    145  CD  GLU A  10      20.771  -3.575   3.157  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      21.756  -4.222   2.755  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      20.877  -2.517   3.818  1.00  0.00           O  
ATOM    148  H   GLU A  10      20.865  -6.716   1.453  1.00  0.00           H  
ATOM    149  HA  GLU A  10      20.889  -6.334   3.672  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      17.983  -5.583   3.393  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      19.083  -5.099   4.676  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      19.343  -4.319   1.778  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      18.668  -3.308   3.054  1.00  0.00           H  
ATOM    154  N   ASP A  11      19.376  -8.896   3.326  1.00  0.00           N  
ATOM    155  CA  ASP A  11      18.933 -10.179   3.852  1.00  0.00           C  
ATOM    156  C   ASP A  11      19.596 -11.286   3.050  1.00  0.00           C  
ATOM    157  O   ASP A  11      19.008 -11.828   2.114  1.00  0.00           O  
ATOM    158  CB  ASP A  11      17.406 -10.300   3.760  1.00  0.00           C  
ATOM    159  CG  ASP A  11      16.877 -11.543   4.448  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      17.514 -12.016   5.411  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      15.815 -12.053   4.033  1.00  0.00           O  
ATOM    162  H   ASP A  11      19.685  -8.852   2.400  1.00  0.00           H  
ATOM    163  HA  ASP A  11      19.240 -10.250   4.885  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      16.955  -9.436   4.222  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      17.118 -10.338   2.719  1.00  0.00           H  
ATOM    166  N   ALA A  12      20.832 -11.597   3.400  1.00  0.00           N  
ATOM    167  CA  ALA A  12      21.639 -12.503   2.597  1.00  0.00           C  
ATOM    168  C   ALA A  12      22.615 -13.297   3.449  1.00  0.00           C  
ATOM    169  O   ALA A  12      22.404 -13.487   4.649  1.00  0.00           O  
ATOM    170  CB  ALA A  12      22.402 -11.707   1.557  1.00  0.00           C  
ATOM    171  H   ALA A  12      21.213 -11.214   4.225  1.00  0.00           H  
ATOM    172  HA  ALA A  12      20.977 -13.183   2.082  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      22.976 -12.381   0.937  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      23.072 -11.016   2.056  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      21.706 -11.154   0.942  1.00  0.00           H  
ATOM    176  N   SER A  13      23.683 -13.769   2.812  1.00  0.00           N  
ATOM    177  CA  SER A  13      24.744 -14.469   3.506  1.00  0.00           C  
ATOM    178  C   SER A  13      25.472 -13.516   4.448  1.00  0.00           C  
ATOM    179  O   SER A  13      25.682 -12.347   4.118  1.00  0.00           O  
ATOM    180  CB  SER A  13      25.718 -15.066   2.493  1.00  0.00           C  
ATOM    181  OG  SER A  13      25.335 -14.736   1.166  1.00  0.00           O  
ATOM    182  H   SER A  13      23.760 -13.644   1.842  1.00  0.00           H  
ATOM    183  HA  SER A  13      24.303 -15.259   4.087  1.00  0.00           H  
ATOM    184  HB2 SER A  13      26.707 -14.679   2.677  1.00  0.00           H  
ATOM    185  HB3 SER A  13      25.727 -16.142   2.598  1.00  0.00           H  
ATOM    186  HG  SER A  13      26.134 -14.568   0.638  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.858 -14.004   5.633  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.526 -13.189   6.656  1.00  0.00           C  
ATOM    189  C   PRO A  14      27.769 -12.480   6.123  1.00  0.00           C  
ATOM    190  O   PRO A  14      27.978 -11.299   6.392  1.00  0.00           O  
ATOM    191  CB  PRO A  14      26.904 -14.202   7.745  1.00  0.00           C  
ATOM    192  CG  PRO A  14      26.750 -15.546   7.110  1.00  0.00           C  
ATOM    193  CD  PRO A  14      25.678 -15.393   6.078  1.00  0.00           C  
ATOM    194  HA  PRO A  14      25.852 -12.454   7.070  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      27.925 -14.030   8.056  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      26.241 -14.087   8.589  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      27.678 -15.840   6.643  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      26.455 -16.272   7.852  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      25.836 -16.086   5.262  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      24.702 -15.536   6.518  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.575 -13.194   5.344  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.797 -12.628   4.789  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.486 -11.647   3.663  1.00  0.00           C  
ATOM    204  O   GLU A  15      30.261 -10.736   3.397  1.00  0.00           O  
ATOM    205  CB  GLU A  15      30.725 -13.731   4.279  1.00  0.00           C  
ATOM    206  CG  GLU A  15      31.691 -14.253   5.329  1.00  0.00           C  
ATOM    207  CD  GLU A  15      32.585 -13.168   5.914  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      32.698 -12.081   5.309  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      33.185 -13.407   6.986  1.00  0.00           O  
ATOM    210  H   GLU A  15      28.344 -14.121   5.142  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.301 -12.092   5.583  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      30.124 -14.559   3.929  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      31.303 -13.345   3.452  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      31.122 -14.696   6.132  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      32.318 -15.007   4.876  1.00  0.00           H  
ATOM    216  N   GLU A  16      28.344 -11.829   3.008  1.00  0.00           N  
ATOM    217  CA  GLU A  16      27.920 -10.923   1.950  1.00  0.00           C  
ATOM    218  C   GLU A  16      27.482  -9.609   2.561  1.00  0.00           C  
ATOM    219  O   GLU A  16      27.859  -8.528   2.100  1.00  0.00           O  
ATOM    220  CB  GLU A  16      26.772 -11.524   1.142  1.00  0.00           C  
ATOM    221  CG  GLU A  16      27.159 -11.873  -0.279  1.00  0.00           C  
ATOM    222  CD  GLU A  16      28.278 -12.882  -0.325  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      28.015 -14.071  -0.050  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      29.422 -12.492  -0.624  1.00  0.00           O  
ATOM    225  H   GLU A  16      27.771 -12.577   3.253  1.00  0.00           H  
ATOM    226  HA  GLU A  16      28.761 -10.745   1.300  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      26.435 -12.424   1.634  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      25.957 -10.815   1.109  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      26.300 -12.283  -0.788  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      27.483 -10.973  -0.782  1.00  0.00           H  
ATOM    231  N   LEU A  17      26.683  -9.712   3.612  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.248  -8.541   4.345  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.444  -7.870   5.019  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.542  -6.649   5.040  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.185  -8.915   5.377  1.00  0.00           C  
ATOM    236  CG  LEU A  17      24.432  -7.728   5.986  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      23.234  -7.358   5.123  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      23.998  -8.043   7.411  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.371 -10.606   3.893  1.00  0.00           H  
ATOM    240  HA  LEU A  17      25.820  -7.852   3.634  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.464  -9.569   4.900  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      25.664  -9.457   6.180  1.00  0.00           H  
ATOM    243  HG  LEU A  17      25.094  -6.872   6.019  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      22.589  -8.218   5.015  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      23.574  -7.042   4.148  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      22.686  -6.553   5.590  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      24.854  -8.367   7.985  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      23.256  -8.828   7.396  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      23.576  -7.158   7.862  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.352  -8.685   5.554  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.585  -8.190   6.164  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.464  -7.505   5.116  1.00  0.00           C  
ATOM    253  O   ASN A  18      31.083  -6.470   5.382  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.346  -9.350   6.825  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.764  -8.985   7.222  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      32.003  -7.958   7.859  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.716  -9.824   6.847  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.181  -9.652   5.550  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.318  -7.468   6.919  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      29.818  -9.657   7.717  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.389 -10.181   6.137  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.459 -10.632   6.334  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      33.640  -9.614   7.094  1.00  0.00           H  
ATOM    264  N   ARG A  19      30.497  -8.078   3.916  1.00  0.00           N  
ATOM    265  CA  ARG A  19      31.270  -7.504   2.820  1.00  0.00           C  
ATOM    266  C   ARG A  19      30.778  -6.105   2.485  1.00  0.00           C  
ATOM    267  O   ARG A  19      31.541  -5.143   2.531  1.00  0.00           O  
ATOM    268  CB  ARG A  19      31.194  -8.394   1.580  1.00  0.00           C  
ATOM    269  CG  ARG A  19      32.435  -9.248   1.385  1.00  0.00           C  
ATOM    270  CD  ARG A  19      32.393 -10.024   0.076  1.00  0.00           C  
ATOM    271  NE  ARG A  19      31.724 -11.318   0.220  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      32.258 -12.388   0.810  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      33.489 -12.339   1.314  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      31.560 -13.513   0.884  1.00  0.00           N  
ATOM    275  H   ARG A  19      30.000  -8.919   3.770  1.00  0.00           H  
ATOM    276  HA  ARG A  19      32.301  -7.443   3.141  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      30.338  -9.048   1.676  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      31.065  -7.770   0.709  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      33.303  -8.608   1.381  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      32.506  -9.949   2.203  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      31.863  -9.435  -0.658  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      33.407 -10.187  -0.260  1.00  0.00           H  
ATOM    283  HE  ARG A  19      30.811 -11.399  -0.154  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      34.024 -11.496   1.249  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      33.885 -13.145   1.768  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      30.630 -13.554   0.497  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      31.956 -14.333   1.326  1.00  0.00           H  
ATOM    288  N   TYR A  20      29.489  -5.997   2.169  1.00  0.00           N  
ATOM    289  CA  TYR A  20      28.885  -4.709   1.835  1.00  0.00           C  
ATOM    290  C   TYR A  20      28.974  -3.760   3.030  1.00  0.00           C  
ATOM    291  O   TYR A  20      29.153  -2.554   2.865  1.00  0.00           O  
ATOM    292  CB  TYR A  20      27.423  -4.908   1.374  1.00  0.00           C  
ATOM    293  CG  TYR A  20      26.390  -4.128   2.166  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      25.807  -4.667   3.307  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      25.993  -2.855   1.765  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      24.861  -3.965   4.029  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      25.049  -2.144   2.483  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      24.486  -2.704   3.613  1.00  0.00           C  
ATOM    299  OH  TYR A  20      23.534  -2.008   4.325  1.00  0.00           O  
ATOM    300  H   TYR A  20      28.929  -6.806   2.162  1.00  0.00           H  
ATOM    301  HA  TYR A  20      29.451  -4.284   1.019  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      27.339  -4.605   0.342  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      27.173  -5.958   1.451  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      26.104  -5.657   3.632  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      26.435  -2.423   0.878  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      24.425  -4.401   4.918  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      24.758  -1.154   2.158  1.00  0.00           H  
ATOM    308  HH  TYR A  20      22.650  -2.343   4.080  1.00  0.00           H  
ATOM    309  N   TYR A  21      28.864  -4.332   4.225  1.00  0.00           N  
ATOM    310  CA  TYR A  21      28.970  -3.596   5.481  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.213  -2.715   5.504  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.134  -1.482   5.435  1.00  0.00           O  
ATOM    313  CB  TYR A  21      29.058  -4.602   6.624  1.00  0.00           C  
ATOM    314  CG  TYR A  21      28.261  -4.252   7.848  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.892  -4.462   7.892  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      28.887  -3.740   8.974  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      26.163  -4.163   9.025  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      28.171  -3.446  10.112  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      26.809  -3.656  10.134  1.00  0.00           C  
ATOM    320  OH  TYR A  21      26.090  -3.370  11.276  1.00  0.00           O  
ATOM    321  H   TYR A  21      28.697  -5.300   4.267  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.090  -2.985   5.603  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.707  -5.559   6.272  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      30.092  -4.697   6.923  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      26.393  -4.860   7.019  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      29.953  -3.572   8.952  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      25.095  -4.329   9.038  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      28.683  -3.047  10.975  1.00  0.00           H  
ATOM    329  HH  TYR A  21      25.740  -2.466  11.219  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.365  -3.363   5.589  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.625  -2.656   5.727  1.00  0.00           C  
ATOM    332  C   ALA A  22      32.981  -1.904   4.451  1.00  0.00           C  
ATOM    333  O   ALA A  22      33.632  -0.859   4.501  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.724  -3.625   6.116  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.366  -4.348   5.556  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.516  -1.940   6.528  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      33.486  -4.070   7.070  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      34.660  -3.095   6.190  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      33.806  -4.398   5.367  1.00  0.00           H  
ATOM    340  N   SER A  23      32.538  -2.422   3.309  1.00  0.00           N  
ATOM    341  CA  SER A  23      32.785  -1.762   2.033  1.00  0.00           C  
ATOM    342  C   SER A  23      32.083  -0.410   1.970  1.00  0.00           C  
ATOM    343  O   SER A  23      32.656   0.564   1.503  1.00  0.00           O  
ATOM    344  CB  SER A  23      32.325  -2.644   0.871  1.00  0.00           C  
ATOM    345  OG  SER A  23      33.072  -3.843   0.819  1.00  0.00           O  
ATOM    346  H   SER A  23      32.043  -3.271   3.323  1.00  0.00           H  
ATOM    347  HA  SER A  23      33.851  -1.603   1.946  1.00  0.00           H  
ATOM    348  HB2 SER A  23      31.282  -2.890   0.998  1.00  0.00           H  
ATOM    349  HB3 SER A  23      32.459  -2.112  -0.060  1.00  0.00           H  
ATOM    350  HG  SER A  23      32.729  -4.460   1.477  1.00  0.00           H  
ATOM    351  N   LEU A  24      30.852  -0.353   2.464  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.078   0.874   2.473  1.00  0.00           C  
ATOM    353  C   LEU A  24      30.684   1.846   3.469  1.00  0.00           C  
ATOM    354  O   LEU A  24      30.720   3.046   3.226  1.00  0.00           O  
ATOM    355  CB  LEU A  24      28.614   0.564   2.820  1.00  0.00           C  
ATOM    356  CG  LEU A  24      27.888   1.605   3.672  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      26.666   2.132   2.938  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      27.485   1.005   5.009  1.00  0.00           C  
ATOM    359  H   LEU A  24      30.457  -1.152   2.842  1.00  0.00           H  
ATOM    360  HA  LEU A  24      30.126   1.309   1.485  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      28.067   0.446   1.896  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      28.587  -0.377   3.350  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.550   2.438   3.861  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      26.973   2.854   2.195  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      25.998   2.604   3.646  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      26.156   1.312   2.453  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      28.012   0.075   5.159  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      26.419   0.821   5.014  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      27.737   1.693   5.804  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.168   1.313   4.584  1.00  0.00           N  
ATOM    371  CA  ARG A  25      31.865   2.124   5.569  1.00  0.00           C  
ATOM    372  C   ARG A  25      33.093   2.770   4.942  1.00  0.00           C  
ATOM    373  O   ARG A  25      33.212   3.997   4.899  1.00  0.00           O  
ATOM    374  CB  ARG A  25      32.276   1.271   6.768  1.00  0.00           C  
ATOM    375  CG  ARG A  25      31.293   1.331   7.922  1.00  0.00           C  
ATOM    376  CD  ARG A  25      30.600  -0.003   8.123  1.00  0.00           C  
ATOM    377  NE  ARG A  25      29.261   0.156   8.682  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      28.993   0.126   9.985  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      29.966  -0.063  10.868  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      27.746   0.278  10.406  1.00  0.00           N  
ATOM    381  H   ARG A  25      31.045   0.351   4.749  1.00  0.00           H  
ATOM    382  HA  ARG A  25      31.192   2.901   5.901  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      32.359   0.243   6.450  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      33.239   1.609   7.125  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      31.826   1.589   8.825  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      30.549   2.086   7.709  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      30.524  -0.502   7.169  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      31.192  -0.604   8.798  1.00  0.00           H  
ATOM    389  HE  ARG A  25      28.523   0.295   8.045  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      30.918  -0.187  10.559  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      29.758  -0.081  11.850  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      26.996   0.414   9.747  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      27.546   0.262  11.395  1.00  0.00           H  
ATOM    394  N   HIS A  26      33.986   1.935   4.419  1.00  0.00           N  
ATOM    395  CA  HIS A  26      35.232   2.417   3.843  1.00  0.00           C  
ATOM    396  C   HIS A  26      34.962   3.282   2.618  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.650   4.271   2.387  1.00  0.00           O  
ATOM    398  CB  HIS A  26      36.155   1.256   3.469  1.00  0.00           C  
ATOM    399  CG  HIS A  26      37.575   1.682   3.258  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      38.256   1.480   2.080  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      38.427   2.347   4.072  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      39.464   2.001   2.178  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      39.593   2.535   3.378  1.00  0.00           N  
ATOM    404  H   HIS A  26      33.796   0.970   4.415  1.00  0.00           H  
ATOM    405  HA  HIS A  26      35.722   3.026   4.588  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      36.142   0.521   4.261  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      35.804   0.801   2.554  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      37.909   0.998   1.289  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      38.225   2.667   5.085  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      40.217   1.998   1.403  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      40.303   3.179   3.633  1.00  0.00           H  
ATOM    412  N   TYR A  27      33.965   2.902   1.832  1.00  0.00           N  
ATOM    413  CA  TYR A  27      33.573   3.695   0.680  1.00  0.00           C  
ATOM    414  C   TYR A  27      33.090   5.061   1.125  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.612   6.089   0.690  1.00  0.00           O  
ATOM    416  CB  TYR A  27      32.467   3.000  -0.122  1.00  0.00           C  
ATOM    417  CG  TYR A  27      32.467   3.369  -1.588  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      32.194   4.670  -2.002  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      32.750   2.421  -2.559  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      32.211   5.011  -3.336  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      32.766   2.755  -3.898  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      32.498   4.051  -4.284  1.00  0.00           C  
ATOM    423  OH  TYR A  27      32.531   4.386  -5.623  1.00  0.00           O  
ATOM    424  H   TYR A  27      33.489   2.064   2.025  1.00  0.00           H  
ATOM    425  HA  TYR A  27      34.441   3.816   0.053  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      32.596   1.930  -0.050  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      31.507   3.271   0.291  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      31.969   5.419  -1.258  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      32.960   1.404  -2.255  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      31.996   6.026  -3.632  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      32.992   2.001  -4.639  1.00  0.00           H  
ATOM    432  HH  TYR A  27      32.408   3.586  -6.155  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.110   5.064   2.018  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.476   6.311   2.438  1.00  0.00           C  
ATOM    435  C   LEU A  28      32.398   7.171   3.311  1.00  0.00           C  
ATOM    436  O   LEU A  28      32.066   8.314   3.621  1.00  0.00           O  
ATOM    437  CB  LEU A  28      30.157   6.028   3.167  1.00  0.00           C  
ATOM    438  CG  LEU A  28      29.031   5.456   2.290  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      27.677   5.938   2.786  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      29.227   5.839   0.824  1.00  0.00           C  
ATOM    441  H   LEU A  28      31.787   4.199   2.395  1.00  0.00           H  
ATOM    442  HA  LEU A  28      31.252   6.869   1.540  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      30.353   5.326   3.965  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      29.807   6.952   3.604  1.00  0.00           H  
ATOM    445  HG  LEU A  28      29.044   4.378   2.358  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      27.201   5.150   3.353  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      27.056   6.198   1.940  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      27.811   6.805   3.416  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      28.269   5.852   0.326  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      29.874   5.114   0.345  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      29.680   6.817   0.764  1.00  0.00           H  
ATOM    452  N   ASN A  29      33.542   6.628   3.720  1.00  0.00           N  
ATOM    453  CA  ASN A  29      34.543   7.434   4.421  1.00  0.00           C  
ATOM    454  C   ASN A  29      35.856   7.495   3.641  1.00  0.00           C  
ATOM    455  O   ASN A  29      36.863   8.006   4.127  1.00  0.00           O  
ATOM    456  CB  ASN A  29      34.744   6.942   5.872  1.00  0.00           C  
ATOM    457  CG  ASN A  29      35.894   5.962   6.058  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      37.044   6.353   6.248  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      35.581   4.680   6.035  1.00  0.00           N  
ATOM    460  H   ASN A  29      33.698   5.668   3.581  1.00  0.00           H  
ATOM    461  HA  ASN A  29      34.162   8.451   4.455  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      34.927   7.796   6.505  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      33.835   6.458   6.202  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      34.639   4.437   5.895  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      36.300   4.022   6.181  1.00  0.00           H  
ATOM    466  N   LEU A  30      35.849   7.009   2.414  1.00  0.00           N  
ATOM    467  CA  LEU A  30      36.922   7.319   1.508  1.00  0.00           C  
ATOM    468  C   LEU A  30      36.595   8.638   0.819  1.00  0.00           C  
ATOM    469  O   LEU A  30      37.481   9.429   0.496  1.00  0.00           O  
ATOM    470  CB  LEU A  30      37.118   6.201   0.487  1.00  0.00           C  
ATOM    471  CG  LEU A  30      38.042   6.565  -0.658  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      39.415   6.954  -0.123  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      38.157   5.418  -1.642  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.127   6.417   2.116  1.00  0.00           H  
ATOM    475  HA  LEU A  30      37.825   7.438   2.088  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      37.528   5.339   0.996  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      36.155   5.937   0.078  1.00  0.00           H  
ATOM    478  HG  LEU A  30      37.623   7.416  -1.171  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      39.963   6.062   0.136  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      39.296   7.575   0.758  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      39.955   7.504  -0.880  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      39.061   5.531  -2.222  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      37.302   5.421  -2.303  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      38.191   4.484  -1.100  1.00  0.00           H  
ATOM    485  N   VAL A  31      35.302   8.884   0.635  1.00  0.00           N  
ATOM    486  CA  VAL A  31      34.834  10.137   0.063  1.00  0.00           C  
ATOM    487  C   VAL A  31      34.878  11.249   1.096  1.00  0.00           C  
ATOM    488  O   VAL A  31      33.859  11.616   1.684  1.00  0.00           O  
ATOM    489  CB  VAL A  31      33.407  10.019  -0.515  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      33.442   9.374  -1.891  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      32.497   9.235   0.416  1.00  0.00           C  
ATOM    492  H   VAL A  31      34.646   8.198   0.885  1.00  0.00           H  
ATOM    493  HA  VAL A  31      35.501  10.401  -0.736  1.00  0.00           H  
ATOM    494  HB  VAL A  31      33.003  11.014  -0.623  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      33.957  10.024  -2.581  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      32.433   9.206  -2.235  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      33.963   8.429  -1.830  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      32.820   8.204   0.451  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      31.483   9.282   0.051  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      32.544   9.661   1.408  1.00  0.00           H  
ATOM    501  N   THR A  32      36.091  11.723   1.362  1.00  0.00           N  
ATOM    502  CA  THR A  32      36.320  12.861   2.243  1.00  0.00           C  
ATOM    503  C   THR A  32      36.306  12.379   3.694  1.00  0.00           C  
ATOM    504  O   THR A  32      36.579  13.127   4.639  1.00  0.00           O  
ATOM    505  CB  THR A  32      35.258  13.970   1.982  1.00  0.00           C  
ATOM    506  OG1 THR A  32      35.576  14.665   0.770  1.00  0.00           O  
ATOM    507  CG2 THR A  32      35.148  14.972   3.123  1.00  0.00           C  
ATOM    508  H   THR A  32      36.866  11.255   0.984  1.00  0.00           H  
ATOM    509  HA  THR A  32      37.301  13.263   2.017  1.00  0.00           H  
ATOM    510  HB  THR A  32      34.296  13.490   1.859  1.00  0.00           H  
ATOM    511  HG1 THR A  32      34.998  14.344   0.058  1.00  0.00           H  
ATOM    512 HG21 THR A  32      36.097  15.463   3.265  1.00  0.00           H  
ATOM    513 HG22 THR A  32      34.875  14.445   4.027  1.00  0.00           H  
ATOM    514 HG23 THR A  32      34.391  15.705   2.891  1.00  0.00           H  
ATOM    515  N   ARG A  33      36.018  11.087   3.847  1.00  0.00           N  
ATOM    516  CA  ARG A  33      35.841  10.477   5.152  1.00  0.00           C  
ATOM    517  C   ARG A  33      34.642  11.110   5.844  1.00  0.00           C  
ATOM    518  O   ARG A  33      34.466  10.990   7.058  1.00  0.00           O  
ATOM    519  CB  ARG A  33      37.125  10.611   5.984  1.00  0.00           C  
ATOM    520  CG  ARG A  33      37.304   9.527   7.034  1.00  0.00           C  
ATOM    521  CD  ARG A  33      37.525  10.117   8.416  1.00  0.00           C  
ATOM    522  NE  ARG A  33      36.282  10.614   8.996  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      36.150  11.019  10.257  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      37.194  11.013  11.078  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      34.970  11.439  10.688  1.00  0.00           N  
ATOM    526  H   ARG A  33      35.926  10.529   3.050  1.00  0.00           H  
ATOM    527  HA  ARG A  33      35.633   9.427   4.998  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      37.974  10.566   5.309  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      37.122  11.571   6.481  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      36.417   8.910   7.054  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      38.159   8.924   6.770  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      37.933   9.352   9.063  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      38.227  10.933   8.338  1.00  0.00           H  
ATOM    534  HE  ARG A  33      35.493  10.649   8.401  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      38.093  10.704  10.753  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      37.093  11.330  12.035  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      34.187  11.458  10.066  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      34.852  11.737  11.645  1.00  0.00           H  
ATOM    539  N   GLN A  34      33.809  11.775   5.033  1.00  0.00           N  
ATOM    540  CA  GLN A  34      32.638  12.504   5.517  1.00  0.00           C  
ATOM    541  C   GLN A  34      33.011  13.491   6.630  1.00  0.00           C  
ATOM    542  O   GLN A  34      32.190  13.812   7.489  1.00  0.00           O  
ATOM    543  CB  GLN A  34      31.563  11.532   6.009  1.00  0.00           C  
ATOM    544  CG  GLN A  34      30.449  11.299   5.001  1.00  0.00           C  
ATOM    545  CD  GLN A  34      29.440  10.275   5.474  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      28.459  10.606   6.144  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      29.673   9.021   5.138  1.00  0.00           N  
ATOM    548  H   GLN A  34      33.995  11.763   4.059  1.00  0.00           H  
ATOM    549  HA  GLN A  34      32.239  13.067   4.684  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      32.029  10.583   6.226  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      31.124  11.924   6.914  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      29.935  12.235   4.825  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      30.888  10.952   4.075  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      30.481   8.825   4.612  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      29.030   8.337   5.422  1.00  0.00           H  
ATOM    556  N   ARG A  35      34.244  13.981   6.605  1.00  0.00           N  
ATOM    557  CA  ARG A  35      34.725  14.881   7.645  1.00  0.00           C  
ATOM    558  C   ARG A  35      34.715  16.332   7.163  1.00  0.00           C  
ATOM    559  O   ARG A  35      35.756  16.990   7.128  1.00  0.00           O  
ATOM    560  CB  ARG A  35      36.134  14.478   8.091  1.00  0.00           C  
ATOM    561  CG  ARG A  35      36.368  14.653   9.583  1.00  0.00           C  
ATOM    562  CD  ARG A  35      37.833  14.909   9.890  1.00  0.00           C  
ATOM    563  NE  ARG A  35      38.225  16.284   9.581  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      38.215  17.285  10.463  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      37.845  17.069  11.720  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      38.594  18.499  10.086  1.00  0.00           N  
ATOM    567  H   ARG A  35      34.849  13.729   5.872  1.00  0.00           H  
ATOM    568  HA  ARG A  35      34.055  14.794   8.486  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      36.295  13.439   7.842  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      36.854  15.084   7.563  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      35.786  15.494   9.931  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      36.050  13.755  10.096  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      38.007  14.721  10.939  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      38.433  14.232   9.299  1.00  0.00           H  
ATOM    575  HE  ARG A  35      38.509  16.472   8.659  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      37.573  16.150  12.020  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      37.819  17.837  12.379  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      38.889  18.665   9.133  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      38.591  19.266  10.746  1.00  0.00           H  
ATOM    580  N   TYR A  36      33.525  16.806   6.794  1.00  0.00           N  
ATOM    581  CA  TYR A  36      33.324  18.187   6.342  1.00  0.00           C  
ATOM    582  C   TYR A  36      34.182  18.508   5.116  1.00  0.00           C  
ATOM    583  O   TYR A  36      35.197  19.228   5.259  1.00  0.00           O  
ATOM    584  CB  TYR A  36      33.623  19.172   7.478  1.00  0.00           C  
ATOM    585  CG  TYR A  36      32.494  19.310   8.478  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      32.398  18.458   9.572  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      31.529  20.296   8.330  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      31.370  18.587  10.486  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      30.501  20.431   9.242  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      30.425  19.573  10.315  1.00  0.00           C  
ATOM    591  OH  TYR A  36      29.405  19.707  11.227  1.00  0.00           O  
ATOM    592  H   TYR A  36      32.749  16.207   6.834  1.00  0.00           H  
ATOM    593  HA  TYR A  36      32.284  18.289   6.064  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      34.496  18.836   8.012  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      33.816  20.149   7.057  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      33.139  17.683   9.705  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      31.589  20.965   7.486  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      31.309  17.916  11.328  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      29.760  21.205   9.108  1.00  0.00           H  
ATOM    600  HH  TYR A  36      29.685  20.317  11.921  1.00  0.00           H  
HETATM  601  N   NH2 A  37      33.810  18.008   3.947  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      34.360  18.210   3.160  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      32.998  17.461   3.914  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1      34.187  10.506  -9.599  1.00  0.00           N  
ATOM      2  CA  TYR A   1      33.931  10.089  -8.205  1.00  0.00           C  
ATOM      3  C   TYR A   1      33.505   8.627  -8.163  1.00  0.00           C  
ATOM      4  O   TYR A   1      33.047   8.080  -9.169  1.00  0.00           O  
ATOM      5  CB  TYR A   1      32.845  10.970  -7.586  1.00  0.00           C  
ATOM      6  CG  TYR A   1      33.391  12.066  -6.697  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      34.041  13.170  -7.239  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      33.256  11.998  -5.315  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      34.539  14.173  -6.428  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      33.750  12.998  -4.500  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      34.390  14.081  -5.060  1.00  0.00           C  
ATOM     12  OH  TYR A   1      34.878  15.078  -4.249  1.00  0.00           O  
ATOM     13  H1  TYR A   1      34.344   9.667 -10.200  1.00  0.00           H  
ATOM     14  H2  TYR A   1      35.037  11.111  -9.640  1.00  0.00           H  
ATOM     15  H3  TYR A   1      33.370  11.042  -9.972  1.00  0.00           H  
ATOM     16  HA  TYR A   1      34.847  10.203  -7.642  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      32.276  11.437  -8.378  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      32.188  10.353  -6.992  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      34.158  13.238  -8.311  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      32.755  11.147  -4.879  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      35.039  15.023  -6.868  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      33.639  12.924  -3.426  1.00  0.00           H  
ATOM     23  HH  TYR A   1      35.842  15.076  -4.274  1.00  0.00           H  
ATOM     24  N   PRO A   2      33.668   7.964  -7.005  1.00  0.00           N  
ATOM     25  CA  PRO A   2      33.253   6.571  -6.834  1.00  0.00           C  
ATOM     26  C   PRO A   2      31.742   6.442  -6.661  1.00  0.00           C  
ATOM     27  O   PRO A   2      31.009   7.422  -6.791  1.00  0.00           O  
ATOM     28  CB  PRO A   2      33.972   6.154  -5.554  1.00  0.00           C  
ATOM     29  CG  PRO A   2      34.072   7.410  -4.765  1.00  0.00           C  
ATOM     30  CD  PRO A   2      34.272   8.512  -5.772  1.00  0.00           C  
ATOM     31  HA  PRO A   2      33.580   5.953  -7.656  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      33.389   5.406  -5.038  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      34.948   5.761  -5.795  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      33.159   7.568  -4.207  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      34.916   7.355  -4.095  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      33.761   9.410  -5.456  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      35.325   8.703  -5.911  1.00  0.00           H  
ATOM     38  N   ILE A   3      31.279   5.237  -6.358  1.00  0.00           N  
ATOM     39  CA  ILE A   3      29.856   4.998  -6.182  1.00  0.00           C  
ATOM     40  C   ILE A   3      29.611   4.093  -4.956  1.00  0.00           C  
ATOM     41  O   ILE A   3      29.954   4.477  -3.841  1.00  0.00           O  
ATOM     42  CB  ILE A   3      29.227   4.435  -7.493  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      27.710   4.236  -7.351  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      29.916   3.147  -7.943  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      26.988   4.078  -8.673  1.00  0.00           C  
ATOM     46  H   ILE A   3      31.909   4.498  -6.235  1.00  0.00           H  
ATOM     47  HA  ILE A   3      29.398   5.958  -5.984  1.00  0.00           H  
ATOM     48  HB  ILE A   3      29.398   5.169  -8.268  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      27.522   3.347  -6.765  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      27.288   5.090  -6.842  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      30.747   2.939  -7.286  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      30.276   3.266  -8.954  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      29.213   2.329  -7.905  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      27.335   4.830  -9.367  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      25.926   4.194  -8.518  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      27.188   3.098  -9.077  1.00  0.00           H  
ATOM     57  N   LYS A   4      29.047   2.904  -5.157  1.00  0.00           N  
ATOM     58  CA  LYS A   4      28.745   1.982  -4.071  1.00  0.00           C  
ATOM     59  C   LYS A   4      28.271   0.660  -4.659  1.00  0.00           C  
ATOM     60  O   LYS A   4      27.742   0.637  -5.773  1.00  0.00           O  
ATOM     61  CB  LYS A   4      27.655   2.556  -3.152  1.00  0.00           C  
ATOM     62  CG  LYS A   4      26.417   3.042  -3.899  1.00  0.00           C  
ATOM     63  CD  LYS A   4      25.149   2.880  -3.070  1.00  0.00           C  
ATOM     64  CE  LYS A   4      24.770   1.417  -2.899  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      23.411   1.120  -3.429  1.00  0.00           N  
ATOM     66  H   LYS A   4      28.823   2.637  -6.073  1.00  0.00           H  
ATOM     67  HA  LYS A   4      29.648   1.818  -3.501  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      27.350   1.792  -2.452  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      28.067   3.390  -2.604  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      26.544   4.087  -4.138  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      26.316   2.474  -4.812  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      25.312   3.314  -2.097  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      24.339   3.395  -3.567  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      25.490   0.811  -3.428  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      24.797   1.170  -1.846  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      23.240   0.090  -3.424  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      23.320   1.472  -4.407  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      22.685   1.583  -2.840  1.00  0.00           H  
ATOM     79  N   PRO A   5      28.474  -0.454  -3.948  1.00  0.00           N  
ATOM     80  CA  PRO A   5      27.931  -1.747  -4.363  1.00  0.00           C  
ATOM     81  C   PRO A   5      26.407  -1.733  -4.287  1.00  0.00           C  
ATOM     82  O   PRO A   5      25.852  -1.426  -3.234  1.00  0.00           O  
ATOM     83  CB  PRO A   5      28.512  -2.739  -3.348  1.00  0.00           C  
ATOM     84  CG  PRO A   5      29.616  -2.009  -2.660  1.00  0.00           C  
ATOM     85  CD  PRO A   5      29.245  -0.555  -2.703  1.00  0.00           C  
ATOM     86  HA  PRO A   5      28.244  -2.011  -5.363  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      27.740  -3.031  -2.653  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      28.881  -3.612  -3.868  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      29.696  -2.346  -1.637  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      30.546  -2.174  -3.182  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      28.637  -0.294  -1.848  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      30.131   0.062  -2.746  1.00  0.00           H  
ATOM     93  N   GLU A   6      25.754  -2.043  -5.409  1.00  0.00           N  
ATOM     94  CA  GLU A   6      24.295  -1.953  -5.548  1.00  0.00           C  
ATOM     95  C   GLU A   6      23.548  -2.499  -4.330  1.00  0.00           C  
ATOM     96  O   GLU A   6      23.136  -1.730  -3.452  1.00  0.00           O  
ATOM     97  CB  GLU A   6      23.850  -2.702  -6.806  1.00  0.00           C  
ATOM     98  CG  GLU A   6      22.464  -2.314  -7.285  1.00  0.00           C  
ATOM     99  CD  GLU A   6      22.484  -1.099  -8.184  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      22.862  -1.241  -9.368  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      22.124  -0.004  -7.714  1.00  0.00           O  
ATOM    102  H   GLU A   6      26.278  -2.339  -6.189  1.00  0.00           H  
ATOM    103  HA  GLU A   6      24.041  -0.912  -5.663  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      24.551  -2.497  -7.602  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      23.852  -3.761  -6.599  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      22.038  -3.141  -7.834  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      21.847  -2.097  -6.425  1.00  0.00           H  
ATOM    108  N   ALA A   7      23.379  -3.818  -4.292  1.00  0.00           N  
ATOM    109  CA  ALA A   7      22.648  -4.487  -3.224  1.00  0.00           C  
ATOM    110  C   ALA A   7      22.617  -5.987  -3.472  1.00  0.00           C  
ATOM    111  O   ALA A   7      22.186  -6.432  -4.538  1.00  0.00           O  
ATOM    112  CB  ALA A   7      21.224  -3.956  -3.118  1.00  0.00           C  
ATOM    113  H   ALA A   7      23.767  -4.365  -5.009  1.00  0.00           H  
ATOM    114  HA  ALA A   7      23.156  -4.291  -2.291  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      20.581  -4.722  -2.710  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      20.873  -3.678  -4.102  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      21.209  -3.091  -2.473  1.00  0.00           H  
ATOM    118  N   PRO A   8      23.078  -6.786  -2.498  1.00  0.00           N  
ATOM    119  CA  PRO A   8      23.091  -8.248  -2.612  1.00  0.00           C  
ATOM    120  C   PRO A   8      21.683  -8.842  -2.554  1.00  0.00           C  
ATOM    121  O   PRO A   8      21.456  -9.981  -2.968  1.00  0.00           O  
ATOM    122  CB  PRO A   8      23.910  -8.709  -1.396  1.00  0.00           C  
ATOM    123  CG  PRO A   8      24.531  -7.474  -0.828  1.00  0.00           C  
ATOM    124  CD  PRO A   8      23.632  -6.336  -1.213  1.00  0.00           C  
ATOM    125  HA  PRO A   8      23.578  -8.571  -3.522  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      23.254  -9.180  -0.681  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      24.663  -9.415  -1.716  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      24.588  -7.556   0.247  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      25.516  -7.332  -1.247  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      22.851  -6.203  -0.479  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      24.201  -5.426  -1.333  1.00  0.00           H  
ATOM    132  N   GLY A   9      20.747  -8.065  -2.026  1.00  0.00           N  
ATOM    133  CA  GLY A   9      19.378  -8.499  -1.931  1.00  0.00           C  
ATOM    134  C   GLY A   9      18.796  -8.111  -0.597  1.00  0.00           C  
ATOM    135  O   GLY A   9      19.275  -7.167   0.035  1.00  0.00           O  
ATOM    136  H   GLY A   9      20.994  -7.185  -1.674  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      18.803  -8.039  -2.721  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      19.335  -9.572  -2.037  1.00  0.00           H  
ATOM    139  N   GLU A  10      17.786  -8.828  -0.151  1.00  0.00           N  
ATOM    140  CA  GLU A  10      17.226  -8.577   1.162  1.00  0.00           C  
ATOM    141  C   GLU A  10      17.659  -9.678   2.118  1.00  0.00           C  
ATOM    142  O   GLU A  10      17.333  -9.659   3.303  1.00  0.00           O  
ATOM    143  CB  GLU A  10      15.696  -8.494   1.116  1.00  0.00           C  
ATOM    144  CG  GLU A  10      15.104  -8.524  -0.286  1.00  0.00           C  
ATOM    145  CD  GLU A  10      14.393  -7.238  -0.644  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      13.862  -6.569   0.266  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      14.365  -6.887  -1.843  1.00  0.00           O  
ATOM    148  H   GLU A  10      17.415  -9.549  -0.708  1.00  0.00           H  
ATOM    149  HA  GLU A  10      17.628  -7.637   1.509  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      15.287  -9.327   1.670  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      15.387  -7.576   1.591  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      15.898  -8.684  -0.998  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      14.398  -9.338  -0.348  1.00  0.00           H  
ATOM    154  N   ASP A  11      18.402 -10.630   1.581  1.00  0.00           N  
ATOM    155  CA  ASP A  11      18.871 -11.769   2.338  1.00  0.00           C  
ATOM    156  C   ASP A  11      20.091 -12.356   1.650  1.00  0.00           C  
ATOM    157  O   ASP A  11      20.015 -12.816   0.510  1.00  0.00           O  
ATOM    158  CB  ASP A  11      17.769 -12.825   2.464  1.00  0.00           C  
ATOM    159  CG  ASP A  11      18.307 -14.225   2.689  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      18.912 -14.472   3.755  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      18.113 -15.088   1.806  1.00  0.00           O  
ATOM    162  H   ASP A  11      18.658 -10.560   0.640  1.00  0.00           H  
ATOM    163  HA  ASP A  11      19.151 -11.424   3.324  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      17.131 -12.569   3.296  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      17.183 -12.828   1.558  1.00  0.00           H  
ATOM    166  N   ALA A  12      21.218 -12.283   2.327  1.00  0.00           N  
ATOM    167  CA  ALA A  12      22.463 -12.829   1.815  1.00  0.00           C  
ATOM    168  C   ALA A  12      23.261 -13.457   2.942  1.00  0.00           C  
ATOM    169  O   ALA A  12      22.888 -13.337   4.114  1.00  0.00           O  
ATOM    170  CB  ALA A  12      23.279 -11.745   1.126  1.00  0.00           C  
ATOM    171  H   ALA A  12      21.214 -11.845   3.202  1.00  0.00           H  
ATOM    172  HA  ALA A  12      22.223 -13.589   1.086  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      24.081 -11.431   1.777  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      22.641 -10.901   0.907  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      23.691 -12.135   0.207  1.00  0.00           H  
ATOM    176  N   SER A  13      24.338 -14.136   2.590  1.00  0.00           N  
ATOM    177  CA  SER A  13      25.211 -14.758   3.569  1.00  0.00           C  
ATOM    178  C   SER A  13      25.858 -13.700   4.469  1.00  0.00           C  
ATOM    179  O   SER A  13      26.269 -12.640   3.991  1.00  0.00           O  
ATOM    180  CB  SER A  13      26.268 -15.580   2.837  1.00  0.00           C  
ATOM    181  OG  SER A  13      25.858 -15.834   1.499  1.00  0.00           O  
ATOM    182  H   SER A  13      24.554 -14.233   1.639  1.00  0.00           H  
ATOM    183  HA  SER A  13      24.611 -15.417   4.180  1.00  0.00           H  
ATOM    184  HB2 SER A  13      27.201 -15.037   2.818  1.00  0.00           H  
ATOM    185  HB3 SER A  13      26.408 -16.524   3.345  1.00  0.00           H  
ATOM    186  HG  SER A  13      26.639 -15.841   0.917  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.945 -13.980   5.782  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.426 -13.024   6.791  1.00  0.00           C  
ATOM    189  C   PRO A  14      27.767 -12.378   6.439  1.00  0.00           C  
ATOM    190  O   PRO A  14      27.907 -11.159   6.508  1.00  0.00           O  
ATOM    191  CB  PRO A  14      26.561 -13.867   8.071  1.00  0.00           C  
ATOM    192  CG  PRO A  14      26.412 -15.285   7.642  1.00  0.00           C  
ATOM    193  CD  PRO A  14      25.577 -15.262   6.398  1.00  0.00           C  
ATOM    194  HA  PRO A  14      25.699 -12.244   6.958  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      27.529 -13.693   8.517  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      25.785 -13.586   8.771  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      27.384 -15.706   7.431  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      25.917 -15.853   8.416  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      25.835 -16.090   5.755  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      24.525 -15.284   6.644  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.742 -13.185   6.041  1.00  0.00           N  
ATOM    202  CA  GLU A  15      30.087 -12.678   5.772  1.00  0.00           C  
ATOM    203  C   GLU A  15      30.133 -11.943   4.441  1.00  0.00           C  
ATOM    204  O   GLU A  15      30.943 -11.039   4.246  1.00  0.00           O  
ATOM    205  CB  GLU A  15      31.121 -13.809   5.782  1.00  0.00           C  
ATOM    206  CG  GLU A  15      30.589 -15.131   6.307  1.00  0.00           C  
ATOM    207  CD  GLU A  15      29.921 -15.948   5.225  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      28.733 -15.703   4.941  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      30.580 -16.834   4.651  1.00  0.00           O  
ATOM    210  H   GLU A  15      28.553 -14.145   5.908  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.331 -11.978   6.558  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      31.470 -13.968   4.771  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      31.957 -13.510   6.396  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      31.409 -15.701   6.717  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      29.866 -14.929   7.085  1.00  0.00           H  
ATOM    216  N   GLU A  16      29.246 -12.322   3.534  1.00  0.00           N  
ATOM    217  CA  GLU A  16      29.155 -11.674   2.235  1.00  0.00           C  
ATOM    218  C   GLU A  16      28.480 -10.318   2.395  1.00  0.00           C  
ATOM    219  O   GLU A  16      28.899  -9.323   1.792  1.00  0.00           O  
ATOM    220  CB  GLU A  16      28.381 -12.552   1.251  1.00  0.00           C  
ATOM    221  CG  GLU A  16      29.089 -13.861   0.931  1.00  0.00           C  
ATOM    222  CD  GLU A  16      28.491 -14.579  -0.257  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      28.619 -14.071  -1.391  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      27.891 -15.657  -0.067  1.00  0.00           O  
ATOM    225  H   GLU A  16      28.627 -13.045   3.750  1.00  0.00           H  
ATOM    226  HA  GLU A  16      30.160 -11.523   1.865  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      27.414 -12.783   1.675  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      28.242 -12.007   0.329  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      30.125 -13.651   0.716  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      29.027 -14.510   1.795  1.00  0.00           H  
ATOM    231  N   LEU A  17      27.448 -10.283   3.230  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.817  -9.031   3.608  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.827  -8.158   4.333  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.935  -6.971   4.064  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.603  -9.285   4.506  1.00  0.00           C  
ATOM    236  CG  LEU A  17      24.365  -8.456   4.169  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      23.134  -9.343   4.091  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      24.165  -7.354   5.199  1.00  0.00           C  
ATOM    239  H   LEU A  17      27.100 -11.128   3.598  1.00  0.00           H  
ATOM    240  HA  LEU A  17      26.498  -8.530   2.707  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      25.340 -10.331   4.437  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      25.885  -9.068   5.526  1.00  0.00           H  
ATOM    243  HG  LEU A  17      24.505  -7.992   3.203  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      22.248  -8.738   4.204  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      23.171 -10.081   4.881  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      23.112  -9.843   3.133  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      24.623  -7.647   6.130  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      23.107  -7.190   5.351  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      24.622  -6.443   4.842  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.582  -8.773   5.239  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.624  -8.074   5.989  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.697  -7.533   5.049  1.00  0.00           C  
ATOM    253  O   ASN A  18      31.222  -6.434   5.256  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.248  -9.013   7.035  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.715  -8.720   7.301  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      32.602  -9.406   6.795  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      31.984  -7.703   8.105  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.428  -9.727   5.418  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.160  -7.242   6.497  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      29.709  -8.910   7.964  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.163 -10.032   6.686  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      31.234  -7.201   8.486  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      32.925  -7.489   8.279  1.00  0.00           H  
ATOM    264  N   ARG A  19      31.015  -8.299   4.013  1.00  0.00           N  
ATOM    265  CA  ARG A  19      31.993  -7.872   3.021  1.00  0.00           C  
ATOM    266  C   ARG A  19      31.559  -6.568   2.362  1.00  0.00           C  
ATOM    267  O   ARG A  19      32.273  -5.564   2.420  1.00  0.00           O  
ATOM    268  CB  ARG A  19      32.183  -8.951   1.957  1.00  0.00           C  
ATOM    269  CG  ARG A  19      33.358  -9.874   2.230  1.00  0.00           C  
ATOM    270  CD  ARG A  19      34.557  -9.527   1.359  1.00  0.00           C  
ATOM    271  NE  ARG A  19      35.376 -10.700   1.061  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      36.479 -11.033   1.730  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      36.907 -10.280   2.736  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      37.158 -12.119   1.392  1.00  0.00           N  
ATOM    275  H   ARG A  19      30.588  -9.187   3.921  1.00  0.00           H  
ATOM    276  HA  ARG A  19      32.931  -7.709   3.532  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      31.285  -9.548   1.907  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      32.340  -8.474   1.002  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      33.642  -9.780   3.267  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      33.060 -10.893   2.028  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      34.201  -9.104   0.432  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      35.164  -8.799   1.878  1.00  0.00           H  
ATOM    283  HE  ARG A  19      35.081 -11.279   0.310  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      36.404  -9.459   3.001  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      37.748 -10.529   3.233  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      36.847 -12.695   0.625  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      37.985 -12.380   1.909  1.00  0.00           H  
ATOM    288  N   TYR A  20      30.372  -6.586   1.758  1.00  0.00           N  
ATOM    289  CA  TYR A  20      29.826  -5.407   1.092  1.00  0.00           C  
ATOM    290  C   TYR A  20      29.567  -4.298   2.111  1.00  0.00           C  
ATOM    291  O   TYR A  20      29.690  -3.110   1.805  1.00  0.00           O  
ATOM    292  CB  TYR A  20      28.546  -5.798   0.322  1.00  0.00           C  
ATOM    293  CG  TYR A  20      27.296  -5.005   0.652  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      26.540  -5.287   1.787  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      26.858  -3.991  -0.187  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      25.392  -4.579   2.074  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      25.709  -3.275   0.093  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      24.981  -3.574   1.224  1.00  0.00           C  
ATOM    299  OH  TYR A  20      23.833  -2.866   1.504  1.00  0.00           O  
ATOM    300  H   TYR A  20      29.847  -7.420   1.765  1.00  0.00           H  
ATOM    301  HA  TYR A  20      30.566  -5.058   0.387  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      28.731  -5.675  -0.734  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      28.334  -6.840   0.517  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      26.868  -6.073   2.453  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      27.431  -3.759  -1.070  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      24.818  -4.809   2.961  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      25.384  -2.490  -0.576  1.00  0.00           H  
ATOM    308  HH  TYR A  20      24.065  -2.035   1.924  1.00  0.00           H  
ATOM    309  N   TYR A  21      29.240  -4.714   3.327  1.00  0.00           N  
ATOM    310  CA  TYR A  21      28.992  -3.810   4.443  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.189  -2.905   4.701  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.124  -1.694   4.495  1.00  0.00           O  
ATOM    313  CB  TYR A  21      28.704  -4.630   5.702  1.00  0.00           C  
ATOM    314  CG  TYR A  21      27.680  -4.030   6.628  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.326  -4.094   6.335  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      28.070  -3.416   7.803  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      25.387  -3.556   7.192  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      27.143  -2.879   8.667  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      25.800  -2.950   8.362  1.00  0.00           C  
ATOM    320  OH  TYR A  21      24.871  -2.415   9.226  1.00  0.00           O  
ATOM    321  H   TYR A  21      29.145  -5.682   3.478  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.131  -3.207   4.207  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.348  -5.605   5.410  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      29.623  -4.745   6.257  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      26.008  -4.572   5.420  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      29.123  -3.360   8.040  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      24.339  -3.618   6.946  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      27.474  -2.404   9.577  1.00  0.00           H  
ATOM    329  HH  TYR A  21      24.425  -3.137   9.705  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.284  -3.508   5.135  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.465  -2.756   5.522  1.00  0.00           C  
ATOM    332  C   ALA A  22      33.116  -2.091   4.315  1.00  0.00           C  
ATOM    333  O   ALA A  22      33.736  -1.032   4.439  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.446  -3.665   6.238  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.299  -4.488   5.196  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.155  -1.987   6.213  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      33.635  -4.539   5.631  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      33.022  -3.968   7.185  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      34.371  -3.136   6.409  1.00  0.00           H  
ATOM    340  N   SER A  23      32.961  -2.702   3.147  1.00  0.00           N  
ATOM    341  CA  SER A  23      33.497  -2.134   1.918  1.00  0.00           C  
ATOM    342  C   SER A  23      32.819  -0.805   1.591  1.00  0.00           C  
ATOM    343  O   SER A  23      33.482   0.154   1.214  1.00  0.00           O  
ATOM    344  CB  SER A  23      33.334  -3.113   0.754  1.00  0.00           C  
ATOM    345  OG  SER A  23      34.118  -4.277   0.964  1.00  0.00           O  
ATOM    346  H   SER A  23      32.482  -3.561   3.111  1.00  0.00           H  
ATOM    347  HA  SER A  23      34.550  -1.952   2.077  1.00  0.00           H  
ATOM    348  HB2 SER A  23      32.296  -3.400   0.672  1.00  0.00           H  
ATOM    349  HB3 SER A  23      33.651  -2.638  -0.164  1.00  0.00           H  
ATOM    350  HG  SER A  23      33.634  -4.891   1.535  1.00  0.00           H  
ATOM    351  N   LEU A  24      31.501  -0.746   1.772  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.729   0.442   1.460  1.00  0.00           C  
ATOM    353  C   LEU A  24      30.817   1.426   2.618  1.00  0.00           C  
ATOM    354  O   LEU A  24      30.674   2.633   2.437  1.00  0.00           O  
ATOM    355  CB  LEU A  24      29.269   0.056   1.176  1.00  0.00           C  
ATOM    356  CG  LEU A  24      28.200   0.940   1.824  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      27.280   1.530   0.763  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      27.400   0.141   2.842  1.00  0.00           C  
ATOM    359  H   LEU A  24      31.039  -1.514   2.144  1.00  0.00           H  
ATOM    360  HA  LEU A  24      31.155   0.896   0.576  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      29.119   0.079   0.108  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      29.119  -0.957   1.519  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.680   1.757   2.340  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      27.796   1.555  -0.186  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      26.999   2.535   1.046  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      26.392   0.921   0.674  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      26.417  -0.069   2.443  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      27.303   0.714   3.752  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      27.910  -0.789   3.053  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.056   0.895   3.812  1.00  0.00           N  
ATOM    371  CA  ARG A  25      31.238   1.727   4.987  1.00  0.00           C  
ATOM    372  C   ARG A  25      32.501   2.559   4.849  1.00  0.00           C  
ATOM    373  O   ARG A  25      32.448   3.781   4.915  1.00  0.00           O  
ATOM    374  CB  ARG A  25      31.296   0.877   6.256  1.00  0.00           C  
ATOM    375  CG  ARG A  25      30.117   1.119   7.186  1.00  0.00           C  
ATOM    376  CD  ARG A  25      28.861   0.429   6.680  1.00  0.00           C  
ATOM    377  NE  ARG A  25      27.812   1.383   6.310  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      26.614   1.433   6.896  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      26.368   0.686   7.966  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      25.679   2.261   6.436  1.00  0.00           N  
ATOM    381  H   ARG A  25      31.100  -0.080   3.903  1.00  0.00           H  
ATOM    382  HA  ARG A  25      30.393   2.395   5.050  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      31.304  -0.166   5.978  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      32.205   1.107   6.791  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      30.356   0.735   8.167  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      29.931   2.181   7.248  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      29.117  -0.162   5.810  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      28.485  -0.222   7.455  1.00  0.00           H  
ATOM    389  HE  ARG A  25      28.005   1.999   5.562  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      27.086   0.087   8.341  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      25.465   0.717   8.412  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      25.867   2.858   5.646  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      24.766   2.289   6.873  1.00  0.00           H  
ATOM    394  N   HIS A  26      33.632   1.899   4.622  1.00  0.00           N  
ATOM    395  CA  HIS A  26      34.892   2.611   4.459  1.00  0.00           C  
ATOM    396  C   HIS A  26      34.906   3.374   3.139  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.548   4.416   3.029  1.00  0.00           O  
ATOM    398  CB  HIS A  26      36.087   1.661   4.537  1.00  0.00           C  
ATOM    399  CG  HIS A  26      37.212   2.210   5.363  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      38.112   1.422   6.051  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      37.569   3.492   5.623  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      38.969   2.195   6.696  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      38.660   3.453   6.452  1.00  0.00           N  
ATOM    404  H   HIS A  26      33.616   0.915   4.557  1.00  0.00           H  
ATOM    405  HA  HIS A  26      34.967   3.326   5.267  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      35.771   0.727   4.977  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      36.460   1.481   3.540  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      38.130   0.430   6.061  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      37.085   4.379   5.242  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      39.784   1.853   7.316  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      39.054   4.232   6.912  1.00  0.00           H  
ATOM    412  N   TYR A  27      34.190   2.850   2.146  1.00  0.00           N  
ATOM    413  CA  TYR A  27      34.001   3.546   0.878  1.00  0.00           C  
ATOM    414  C   TYR A  27      33.349   4.895   1.121  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.947   5.945   0.875  1.00  0.00           O  
ATOM    416  CB  TYR A  27      33.110   2.721  -0.049  1.00  0.00           C  
ATOM    417  CG  TYR A  27      33.476   2.803  -1.511  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      34.756   2.507  -1.947  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      32.529   3.167  -2.456  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      35.082   2.568  -3.286  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      32.846   3.232  -3.796  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      34.126   2.931  -4.207  1.00  0.00           C  
ATOM    423  OH  TYR A  27      34.456   2.989  -5.544  1.00  0.00           O  
ATOM    424  H   TYR A  27      33.782   1.964   2.266  1.00  0.00           H  
ATOM    425  HA  TYR A  27      34.966   3.687   0.416  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      33.163   1.683   0.245  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      32.090   3.061   0.055  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      35.505   2.225  -1.223  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      31.528   3.405  -2.130  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      36.086   2.333  -3.608  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      32.090   3.519  -4.514  1.00  0.00           H  
ATOM    432  HH  TYR A  27      35.404   2.797  -5.643  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.129   4.850   1.645  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.345   6.066   1.856  1.00  0.00           C  
ATOM    435  C   LEU A  28      31.890   6.894   3.021  1.00  0.00           C  
ATOM    436  O   LEU A  28      31.452   8.021   3.257  1.00  0.00           O  
ATOM    437  CB  LEU A  28      29.869   5.722   2.091  1.00  0.00           C  
ATOM    438  CG  LEU A  28      28.983   5.781   0.838  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      29.108   7.137   0.160  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      29.350   4.664  -0.131  1.00  0.00           C  
ATOM    441  H   LEU A  28      31.740   3.964   1.893  1.00  0.00           H  
ATOM    442  HA  LEU A  28      31.420   6.658   0.958  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      29.814   4.725   2.501  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      29.471   6.414   2.817  1.00  0.00           H  
ATOM    445  HG  LEU A  28      27.949   5.649   1.129  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      30.142   7.320  -0.087  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      28.756   7.908   0.829  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      28.514   7.146  -0.743  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      30.231   4.151   0.228  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      29.553   5.083  -1.105  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      28.529   3.965  -0.204  1.00  0.00           H  
ATOM    452  N   ASN A  29      32.833   6.328   3.762  1.00  0.00           N  
ATOM    453  CA  ASN A  29      33.508   7.064   4.822  1.00  0.00           C  
ATOM    454  C   ASN A  29      34.660   7.891   4.251  1.00  0.00           C  
ATOM    455  O   ASN A  29      34.670   9.114   4.361  1.00  0.00           O  
ATOM    456  CB  ASN A  29      34.028   6.098   5.899  1.00  0.00           C  
ATOM    457  CG  ASN A  29      35.112   6.698   6.779  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      36.305   6.537   6.513  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      34.710   7.368   7.847  1.00  0.00           N  
ATOM    460  H   ASN A  29      33.063   5.388   3.606  1.00  0.00           H  
ATOM    461  HA  ASN A  29      32.789   7.734   5.268  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      33.205   5.805   6.532  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      34.431   5.220   5.415  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      33.739   7.441   8.014  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      35.390   7.762   8.433  1.00  0.00           H  
ATOM    466  N   LEU A  30      35.600   7.216   3.596  1.00  0.00           N  
ATOM    467  CA  LEU A  30      36.844   7.844   3.165  1.00  0.00           C  
ATOM    468  C   LEU A  30      36.608   8.920   2.102  1.00  0.00           C  
ATOM    469  O   LEU A  30      37.226   9.986   2.146  1.00  0.00           O  
ATOM    470  CB  LEU A  30      37.817   6.772   2.653  1.00  0.00           C  
ATOM    471  CG  LEU A  30      38.494   7.062   1.307  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      39.962   7.402   1.509  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      38.346   5.870   0.375  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.450   6.265   3.392  1.00  0.00           H  
ATOM    475  HA  LEU A  30      37.284   8.317   4.032  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      38.591   6.639   3.394  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      37.272   5.843   2.561  1.00  0.00           H  
ATOM    478  HG  LEU A  30      38.015   7.912   0.845  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      40.470   7.384   0.556  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      40.412   6.675   2.170  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      40.048   8.386   1.947  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      37.939   5.033   0.923  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      39.312   5.604  -0.027  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      37.678   6.128  -0.436  1.00  0.00           H  
ATOM    485  N   VAL A  31      35.702   8.657   1.169  1.00  0.00           N  
ATOM    486  CA  VAL A  31      35.487   9.566   0.045  1.00  0.00           C  
ATOM    487  C   VAL A  31      34.758  10.839   0.469  1.00  0.00           C  
ATOM    488  O   VAL A  31      34.906  11.885  -0.160  1.00  0.00           O  
ATOM    489  CB  VAL A  31      34.713   8.886  -1.106  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      35.440   7.634  -1.565  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      33.281   8.559  -0.701  1.00  0.00           C  
ATOM    492  H   VAL A  31      35.169   7.833   1.234  1.00  0.00           H  
ATOM    493  HA  VAL A  31      36.460   9.845  -0.334  1.00  0.00           H  
ATOM    494  HB  VAL A  31      34.678   9.572  -1.940  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      34.742   6.811  -1.611  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      36.228   7.398  -0.865  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      35.864   7.804  -2.543  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      33.042   9.077   0.219  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      33.184   7.495  -0.548  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      32.607   8.876  -1.480  1.00  0.00           H  
ATOM    501  N   THR A  32      33.981  10.755   1.537  1.00  0.00           N  
ATOM    502  CA  THR A  32      33.249  11.911   2.023  1.00  0.00           C  
ATOM    503  C   THR A  32      34.051  12.650   3.092  1.00  0.00           C  
ATOM    504  O   THR A  32      33.846  13.841   3.333  1.00  0.00           O  
ATOM    505  CB  THR A  32      31.877  11.495   2.578  1.00  0.00           C  
ATOM    506  OG1 THR A  32      31.435  10.309   1.901  1.00  0.00           O  
ATOM    507  CG2 THR A  32      30.856  12.607   2.387  1.00  0.00           C  
ATOM    508  H   THR A  32      33.886   9.896   1.998  1.00  0.00           H  
ATOM    509  HA  THR A  32      33.089  12.579   1.188  1.00  0.00           H  
ATOM    510  HB  THR A  32      31.978  11.287   3.633  1.00  0.00           H  
ATOM    511  HG1 THR A  32      31.339   9.587   2.539  1.00  0.00           H  
ATOM    512 HG21 THR A  32      30.121  12.298   1.660  1.00  0.00           H  
ATOM    513 HG22 THR A  32      31.355  13.500   2.038  1.00  0.00           H  
ATOM    514 HG23 THR A  32      30.367  12.812   3.328  1.00  0.00           H  
ATOM    515  N   ARG A  33      34.977  11.939   3.716  1.00  0.00           N  
ATOM    516  CA  ARG A  33      35.837  12.533   4.732  1.00  0.00           C  
ATOM    517  C   ARG A  33      37.036  13.217   4.096  1.00  0.00           C  
ATOM    518  O   ARG A  33      37.645  14.094   4.704  1.00  0.00           O  
ATOM    519  CB  ARG A  33      36.326  11.461   5.710  1.00  0.00           C  
ATOM    520  CG  ARG A  33      35.322  11.119   6.795  1.00  0.00           C  
ATOM    521  CD  ARG A  33      35.833  11.511   8.172  1.00  0.00           C  
ATOM    522  NE  ARG A  33      35.867  12.959   8.347  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      34.793  13.703   8.598  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      33.599  13.131   8.730  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      34.917  15.019   8.728  1.00  0.00           N  
ATOM    526  H   ARG A  33      35.076  10.987   3.501  1.00  0.00           H  
ATOM    527  HA  ARG A  33      35.258  13.265   5.271  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      36.549  10.561   5.157  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      37.231  11.812   6.183  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      34.403  11.648   6.601  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      35.138  10.055   6.779  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      35.181  11.086   8.920  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      36.830  11.120   8.299  1.00  0.00           H  
ATOM    534  HE  ARG A  33      36.752  13.401   8.268  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      33.502  12.131   8.645  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      32.786  13.692   8.912  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      35.817  15.452   8.636  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      34.107  15.586   8.925  1.00  0.00           H  
ATOM    539  N   GLN A  34      37.357  12.814   2.865  1.00  0.00           N  
ATOM    540  CA  GLN A  34      38.581  13.251   2.200  1.00  0.00           C  
ATOM    541  C   GLN A  34      39.773  12.831   3.047  1.00  0.00           C  
ATOM    542  O   GLN A  34      40.603  13.651   3.439  1.00  0.00           O  
ATOM    543  CB  GLN A  34      38.582  14.770   1.969  1.00  0.00           C  
ATOM    544  CG  GLN A  34      38.587  15.165   0.500  1.00  0.00           C  
ATOM    545  CD  GLN A  34      37.204  15.148  -0.128  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      37.052  15.382  -1.328  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      36.188  14.881   0.677  1.00  0.00           N  
ATOM    548  H   GLN A  34      36.760  12.192   2.398  1.00  0.00           H  
ATOM    549  HA  GLN A  34      38.637  12.747   1.248  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      37.700  15.193   2.429  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      39.457  15.195   2.437  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      38.991  16.161   0.413  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      39.220  14.474  -0.040  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      36.378  14.713   1.622  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      35.281  14.859   0.290  1.00  0.00           H  
ATOM    556  N   ARG A  35      39.823  11.538   3.344  1.00  0.00           N  
ATOM    557  CA  ARG A  35      40.807  10.989   4.267  1.00  0.00           C  
ATOM    558  C   ARG A  35      42.205  10.958   3.653  1.00  0.00           C  
ATOM    559  O   ARG A  35      42.559  10.010   2.952  1.00  0.00           O  
ATOM    560  CB  ARG A  35      40.384   9.582   4.699  1.00  0.00           C  
ATOM    561  CG  ARG A  35      41.438   8.840   5.503  1.00  0.00           C  
ATOM    562  CD  ARG A  35      40.817   8.041   6.631  1.00  0.00           C  
ATOM    563  NE  ARG A  35      41.601   8.149   7.857  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      42.266   7.137   8.409  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      42.239   5.934   7.848  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      42.969   7.334   9.517  1.00  0.00           N  
ATOM    567  H   ARG A  35      39.176  10.932   2.925  1.00  0.00           H  
ATOM    568  HA  ARG A  35      40.828  11.625   5.138  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      39.493   9.659   5.304  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      40.159   9.002   3.816  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      41.969   8.166   4.848  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      42.130   9.558   5.921  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      39.821   8.416   6.816  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      40.764   7.003   6.337  1.00  0.00           H  
ATOM    575  HE  ARG A  35      41.640   9.040   8.289  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      41.715   5.780   7.000  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      42.749   5.168   8.263  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      43.002   8.246   9.936  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      43.465   6.573   9.948  1.00  0.00           H  
ATOM    580  N   TYR A  36      42.972  12.010   3.924  1.00  0.00           N  
ATOM    581  CA  TYR A  36      44.381  12.098   3.541  1.00  0.00           C  
ATOM    582  C   TYR A  36      44.953  13.438   3.992  1.00  0.00           C  
ATOM    583  O   TYR A  36      44.422  14.015   4.967  1.00  0.00           O  
ATOM    584  CB  TYR A  36      44.581  11.918   2.025  1.00  0.00           C  
ATOM    585  CG  TYR A  36      45.168  10.570   1.657  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      46.061   9.926   2.502  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      44.816   9.938   0.471  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      46.586   8.691   2.178  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      45.340   8.703   0.137  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      46.223   8.084   0.997  1.00  0.00           C  
ATOM    591  OH  TYR A  36      46.743   6.847   0.675  1.00  0.00           O  
ATOM    592  H   TYR A  36      42.571  12.768   4.401  1.00  0.00           H  
ATOM    593  HA  TYR A  36      44.907  11.311   4.061  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      43.629  12.013   1.526  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      45.250  12.684   1.664  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      46.346  10.404   3.427  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      44.126  10.427  -0.199  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      47.281   8.206   2.848  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      45.057   8.228  -0.789  1.00  0.00           H  
ATOM    600  HH  TYR A  36      47.468   6.954   0.034  1.00  0.00           H  
HETATM  601  N   NH2 A  37      45.983  13.939   3.327  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      46.347  14.802   3.617  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      46.340  13.424   2.574  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1      31.884   4.207 -10.524  1.00  0.00           N  
ATOM      2  CA  TYR A   1      31.212   2.896 -10.660  1.00  0.00           C  
ATOM      3  C   TYR A   1      30.764   2.370  -9.291  1.00  0.00           C  
ATOM      4  O   TYR A   1      29.576   2.099  -9.101  1.00  0.00           O  
ATOM      5  CB  TYR A   1      32.118   1.881 -11.373  1.00  0.00           C  
ATOM      6  CG  TYR A   1      32.036   1.949 -12.882  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      30.810   1.988 -13.532  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      33.188   1.972 -13.655  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      30.736   2.054 -14.908  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      33.124   2.039 -15.034  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      31.893   2.076 -15.656  1.00  0.00           C  
ATOM     12  OH  TYR A   1      31.823   2.147 -17.028  1.00  0.00           O  
ATOM     13  H1  TYR A   1      32.773   4.108  -9.991  1.00  0.00           H  
ATOM     14  H2  TYR A   1      31.263   4.874 -10.014  1.00  0.00           H  
ATOM     15  H3  TYR A   1      32.101   4.601 -11.465  1.00  0.00           H  
ATOM     16  HA  TYR A   1      30.328   3.045 -11.261  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      33.145   2.066 -11.093  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      31.840   0.885 -11.071  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      29.906   1.968 -12.944  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      34.151   1.939 -13.165  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      29.771   2.084 -15.397  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      34.029   2.056 -15.617  1.00  0.00           H  
ATOM     23  HH  TYR A   1      32.564   1.657 -17.416  1.00  0.00           H  
ATOM     24  N   PRO A   2      31.687   2.201  -8.315  1.00  0.00           N  
ATOM     25  CA  PRO A   2      31.305   1.779  -6.967  1.00  0.00           C  
ATOM     26  C   PRO A   2      30.712   2.933  -6.163  1.00  0.00           C  
ATOM     27  O   PRO A   2      31.331   3.986  -6.024  1.00  0.00           O  
ATOM     28  CB  PRO A   2      32.625   1.318  -6.349  1.00  0.00           C  
ATOM     29  CG  PRO A   2      33.674   2.111  -7.050  1.00  0.00           C  
ATOM     30  CD  PRO A   2      33.149   2.387  -8.435  1.00  0.00           C  
ATOM     31  HA  PRO A   2      30.605   0.954  -6.991  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      32.617   1.523  -5.288  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      32.755   0.260  -6.516  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      33.842   3.041  -6.522  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      34.590   1.541  -7.102  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      33.380   3.399  -8.731  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      33.568   1.687  -9.143  1.00  0.00           H  
ATOM     38  N   ILE A   3      29.501   2.739  -5.657  1.00  0.00           N  
ATOM     39  CA  ILE A   3      28.834   3.768  -4.876  1.00  0.00           C  
ATOM     40  C   ILE A   3      28.304   3.200  -3.565  1.00  0.00           C  
ATOM     41  O   ILE A   3      29.077   2.742  -2.724  1.00  0.00           O  
ATOM     42  CB  ILE A   3      27.676   4.427  -5.664  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      27.034   3.422  -6.630  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      28.190   5.651  -6.414  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      25.877   3.989  -7.419  1.00  0.00           C  
ATOM     46  H   ILE A   3      29.049   1.885  -5.808  1.00  0.00           H  
ATOM     47  HA  ILE A   3      29.563   4.532  -4.651  1.00  0.00           H  
ATOM     48  HB  ILE A   3      26.930   4.759  -4.954  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      27.779   3.084  -7.334  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      26.668   2.576  -6.063  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      28.167   6.512  -5.760  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      27.564   5.837  -7.273  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      29.204   5.473  -6.739  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      25.035   4.147  -6.761  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      25.598   3.298  -8.200  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      26.171   4.931  -7.858  1.00  0.00           H  
ATOM     57  N   LYS A   4      26.991   3.211  -3.404  1.00  0.00           N  
ATOM     58  CA  LYS A   4      26.370   2.794  -2.158  1.00  0.00           C  
ATOM     59  C   LYS A   4      25.438   1.601  -2.384  1.00  0.00           C  
ATOM     60  O   LYS A   4      24.480   1.691  -3.149  1.00  0.00           O  
ATOM     61  CB  LYS A   4      25.603   3.975  -1.550  1.00  0.00           C  
ATOM     62  CG  LYS A   4      24.660   3.599  -0.417  1.00  0.00           C  
ATOM     63  CD  LYS A   4      23.251   4.101  -0.684  1.00  0.00           C  
ATOM     64  CE  LYS A   4      22.387   3.020  -1.311  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      21.851   3.429  -2.635  1.00  0.00           N  
ATOM     66  H   LYS A   4      26.420   3.499  -4.145  1.00  0.00           H  
ATOM     67  HA  LYS A   4      27.154   2.498  -1.478  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      26.316   4.693  -1.167  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      25.022   4.443  -2.330  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      24.638   2.524  -0.319  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      25.022   4.039   0.501  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      22.803   4.410   0.249  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      23.301   4.946  -1.358  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      22.981   2.126  -1.434  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      21.561   2.813  -0.648  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      21.198   2.700  -2.998  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      22.631   3.551  -3.321  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      21.335   4.328  -2.551  1.00  0.00           H  
ATOM     79  N   PRO A   5      25.733   0.463  -1.740  1.00  0.00           N  
ATOM     80  CA  PRO A   5      24.894  -0.734  -1.784  1.00  0.00           C  
ATOM     81  C   PRO A   5      23.827  -0.742  -0.688  1.00  0.00           C  
ATOM     82  O   PRO A   5      24.141  -0.644   0.496  1.00  0.00           O  
ATOM     83  CB  PRO A   5      25.897  -1.875  -1.542  1.00  0.00           C  
ATOM     84  CG  PRO A   5      27.214  -1.224  -1.227  1.00  0.00           C  
ATOM     85  CD  PRO A   5      26.926   0.221  -0.936  1.00  0.00           C  
ATOM     86  HA  PRO A   5      24.424  -0.860  -2.744  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      25.556  -2.482  -0.714  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      25.966  -2.485  -2.430  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      27.657  -1.695  -0.363  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      27.872  -1.309  -2.078  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      26.725   0.367   0.116  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      27.744   0.847  -1.260  1.00  0.00           H  
ATOM     93  N   GLU A   6      22.565  -0.850  -1.084  1.00  0.00           N  
ATOM     94  CA  GLU A   6      21.469  -0.903  -0.121  1.00  0.00           C  
ATOM     95  C   GLU A   6      21.185  -2.337   0.326  1.00  0.00           C  
ATOM     96  O   GLU A   6      20.658  -2.563   1.417  1.00  0.00           O  
ATOM     97  CB  GLU A   6      20.194  -0.283  -0.702  1.00  0.00           C  
ATOM     98  CG  GLU A   6      19.964  -0.590  -2.173  1.00  0.00           C  
ATOM     99  CD  GLU A   6      20.569   0.458  -3.081  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      19.954   1.533  -3.254  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      21.674   0.223  -3.600  1.00  0.00           O  
ATOM    102  H   GLU A   6      22.363  -0.865  -2.047  1.00  0.00           H  
ATOM    103  HA  GLU A   6      21.768  -0.330   0.743  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      19.344  -0.650  -0.143  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      20.249   0.789  -0.583  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      20.411  -1.546  -2.405  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      18.900  -0.636  -2.359  1.00  0.00           H  
ATOM    108  N   ALA A   7      21.527  -3.306  -0.519  1.00  0.00           N  
ATOM    109  CA  ALA A   7      21.280  -4.710  -0.204  1.00  0.00           C  
ATOM    110  C   ALA A   7      22.181  -5.629  -1.018  1.00  0.00           C  
ATOM    111  O   ALA A   7      22.536  -5.317  -2.156  1.00  0.00           O  
ATOM    112  CB  ALA A   7      19.823  -5.067  -0.445  1.00  0.00           C  
ATOM    113  H   ALA A   7      21.952  -3.073  -1.371  1.00  0.00           H  
ATOM    114  HA  ALA A   7      21.491  -4.856   0.846  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      19.614  -6.030  -0.002  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      19.631  -5.109  -1.507  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      19.192  -4.319   0.008  1.00  0.00           H  
ATOM    118  N   PRO A   8      22.570  -6.775  -0.437  1.00  0.00           N  
ATOM    119  CA  PRO A   8      23.409  -7.755  -1.104  1.00  0.00           C  
ATOM    120  C   PRO A   8      22.597  -8.810  -1.856  1.00  0.00           C  
ATOM    121  O   PRO A   8      23.119  -9.499  -2.733  1.00  0.00           O  
ATOM    122  CB  PRO A   8      24.171  -8.385   0.061  1.00  0.00           C  
ATOM    123  CG  PRO A   8      23.279  -8.237   1.257  1.00  0.00           C  
ATOM    124  CD  PRO A   8      22.235  -7.197   0.932  1.00  0.00           C  
ATOM    125  HA  PRO A   8      24.107  -7.285  -1.782  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      24.367  -9.423  -0.158  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      25.105  -7.862   0.205  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      22.800  -9.181   1.471  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      23.865  -7.919   2.108  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      21.250  -7.632   0.966  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      22.308  -6.368   1.618  1.00  0.00           H  
ATOM    132  N   GLY A   9      21.321  -8.933  -1.516  1.00  0.00           N  
ATOM    133  CA  GLY A   9      20.475  -9.920  -2.141  1.00  0.00           C  
ATOM    134  C   GLY A   9      19.351 -10.323  -1.220  1.00  0.00           C  
ATOM    135  O   GLY A   9      18.729  -9.465  -0.591  1.00  0.00           O  
ATOM    136  H   GLY A   9      20.947  -8.350  -0.823  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      20.062  -9.509  -3.052  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      21.065 -10.790  -2.378  1.00  0.00           H  
ATOM    139  N   GLU A  10      19.099 -11.614  -1.115  1.00  0.00           N  
ATOM    140  CA  GLU A  10      18.077 -12.107  -0.210  1.00  0.00           C  
ATOM    141  C   GLU A  10      18.716 -12.746   1.016  1.00  0.00           C  
ATOM    142  O   GLU A  10      18.921 -12.084   2.033  1.00  0.00           O  
ATOM    143  CB  GLU A  10      17.169 -13.112  -0.914  1.00  0.00           C  
ATOM    144  CG  GLU A  10      16.056 -12.468  -1.725  1.00  0.00           C  
ATOM    145  CD  GLU A  10      14.680 -12.903  -1.266  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      14.495 -14.103  -0.968  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      13.775 -12.049  -1.211  1.00  0.00           O  
ATOM    148  H   GLU A  10      19.610 -12.247  -1.658  1.00  0.00           H  
ATOM    149  HA  GLU A  10      17.489 -11.259   0.109  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      17.768 -13.718  -1.578  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      16.718 -13.748  -0.167  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      16.127 -11.395  -1.627  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      16.177 -12.743  -2.761  1.00  0.00           H  
ATOM    154  N   ASP A  11      19.043 -14.028   0.905  1.00  0.00           N  
ATOM    155  CA  ASP A  11      19.686 -14.759   1.991  1.00  0.00           C  
ATOM    156  C   ASP A  11      21.174 -14.426   2.037  1.00  0.00           C  
ATOM    157  O   ASP A  11      22.032 -15.269   1.767  1.00  0.00           O  
ATOM    158  CB  ASP A  11      19.482 -16.261   1.791  1.00  0.00           C  
ATOM    159  CG  ASP A  11      19.906 -17.090   2.988  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      20.247 -16.511   4.042  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      19.895 -18.333   2.875  1.00  0.00           O  
ATOM    162  H   ASP A  11      18.846 -14.502   0.069  1.00  0.00           H  
ATOM    163  HA  ASP A  11      19.225 -14.459   2.918  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      18.435 -16.449   1.604  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      20.057 -16.580   0.934  1.00  0.00           H  
ATOM    166  N   ALA A  12      21.467 -13.178   2.359  1.00  0.00           N  
ATOM    167  CA  ALA A  12      22.829 -12.684   2.382  1.00  0.00           C  
ATOM    168  C   ALA A  12      23.135 -12.026   3.716  1.00  0.00           C  
ATOM    169  O   ALA A  12      23.753 -10.966   3.768  1.00  0.00           O  
ATOM    170  CB  ALA A  12      23.036 -11.686   1.258  1.00  0.00           C  
ATOM    171  H   ALA A  12      20.732 -12.566   2.592  1.00  0.00           H  
ATOM    172  HA  ALA A  12      23.501 -13.515   2.227  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      22.087 -11.465   0.791  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      23.711 -12.100   0.525  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      23.458 -10.774   1.666  1.00  0.00           H  
ATOM    176  N   SER A  13      22.682 -12.656   4.788  1.00  0.00           N  
ATOM    177  CA  SER A  13      22.842 -12.117   6.132  1.00  0.00           C  
ATOM    178  C   SER A  13      24.313 -11.859   6.508  1.00  0.00           C  
ATOM    179  O   SER A  13      24.637 -10.770   6.978  1.00  0.00           O  
ATOM    180  CB  SER A  13      22.186 -13.062   7.140  1.00  0.00           C  
ATOM    181  OG  SER A  13      21.549 -14.144   6.471  1.00  0.00           O  
ATOM    182  H   SER A  13      22.219 -13.516   4.678  1.00  0.00           H  
ATOM    183  HA  SER A  13      22.316 -11.175   6.163  1.00  0.00           H  
ATOM    184  HB2 SER A  13      22.939 -13.457   7.807  1.00  0.00           H  
ATOM    185  HB3 SER A  13      21.446 -12.519   7.713  1.00  0.00           H  
ATOM    186  HG  SER A  13      20.718 -14.358   6.925  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.226 -12.843   6.334  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.608 -12.697   6.761  1.00  0.00           C  
ATOM    189  C   PRO A  14      27.547 -12.129   5.694  1.00  0.00           C  
ATOM    190  O   PRO A  14      27.636 -10.917   5.534  1.00  0.00           O  
ATOM    191  CB  PRO A  14      27.008 -14.134   7.135  1.00  0.00           C  
ATOM    192  CG  PRO A  14      25.917 -15.029   6.619  1.00  0.00           C  
ATOM    193  CD  PRO A  14      25.007 -14.178   5.777  1.00  0.00           C  
ATOM    194  HA  PRO A  14      26.674 -12.071   7.634  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      27.954 -14.372   6.675  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      27.100 -14.214   8.209  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      26.344 -15.818   6.019  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      25.369 -15.448   7.451  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      25.302 -14.220   4.739  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      23.980 -14.486   5.898  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.227 -13.008   4.962  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.367 -12.613   4.136  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.000 -11.587   3.077  1.00  0.00           C  
ATOM    204  O   GLU A  15      29.731 -10.631   2.861  1.00  0.00           O  
ATOM    205  CB  GLU A  15      29.999 -13.841   3.481  1.00  0.00           C  
ATOM    206  CG  GLU A  15      31.493 -13.956   3.734  1.00  0.00           C  
ATOM    207  CD  GLU A  15      32.273 -12.821   3.110  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      32.638 -12.939   1.919  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      32.515 -11.809   3.797  1.00  0.00           O  
ATOM    210  H   GLU A  15      27.948 -13.950   4.965  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.100 -12.169   4.793  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      29.517 -14.728   3.867  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      29.839 -13.790   2.415  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      31.668 -13.951   4.800  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      31.844 -14.889   3.317  1.00  0.00           H  
ATOM    216  N   GLU A  16      27.871 -11.773   2.427  1.00  0.00           N  
ATOM    217  CA  GLU A  16      27.453 -10.860   1.374  1.00  0.00           C  
ATOM    218  C   GLU A  16      27.086  -9.496   1.953  1.00  0.00           C  
ATOM    219  O   GLU A  16      27.377  -8.451   1.352  1.00  0.00           O  
ATOM    220  CB  GLU A  16      26.274 -11.437   0.600  1.00  0.00           C  
ATOM    221  CG  GLU A  16      26.656 -12.545  -0.367  1.00  0.00           C  
ATOM    222  CD  GLU A  16      26.370 -13.923   0.188  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      27.178 -14.426   0.999  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      25.334 -14.510  -0.180  1.00  0.00           O  
ATOM    225  H   GLU A  16      27.307 -12.532   2.657  1.00  0.00           H  
ATOM    226  HA  GLU A  16      28.288 -10.735   0.698  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      25.557 -11.834   1.305  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      25.808 -10.643   0.035  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      26.089 -12.417  -1.276  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      27.712 -12.470  -0.587  1.00  0.00           H  
ATOM    231  N   LEU A  17      26.470  -9.496   3.134  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.123  -8.246   3.780  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.390  -7.591   4.284  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.577  -6.394   4.124  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.142  -8.469   4.931  1.00  0.00           C  
ATOM    236  CG  LEU A  17      24.196  -7.302   5.212  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      22.746  -7.744   5.082  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      24.458  -6.725   6.595  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.274 -10.349   3.590  1.00  0.00           H  
ATOM    240  HA  LEU A  17      25.666  -7.603   3.040  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.542  -9.341   4.700  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      25.710  -8.662   5.828  1.00  0.00           H  
ATOM    243  HG  LEU A  17      24.373  -6.521   4.487  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      22.317  -7.871   6.066  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      22.701  -8.679   4.545  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      22.187  -6.992   4.543  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      25.394  -7.109   6.973  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      23.657  -7.008   7.262  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      24.509  -5.649   6.530  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.270  -8.407   4.861  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.589  -7.958   5.300  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.368  -7.386   4.124  1.00  0.00           C  
ATOM    253  O   ASN A  18      31.088  -6.393   4.261  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.368  -9.127   5.918  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.850  -8.837   6.080  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      32.241  -7.910   6.788  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.690  -9.636   5.433  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.018  -9.350   5.002  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.453  -7.190   6.044  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      29.959  -9.349   6.891  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.260  -9.994   5.282  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.314 -10.370   4.882  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      33.648  -9.477   5.540  1.00  0.00           H  
ATOM    264  N   ARG A  19      30.210  -8.019   2.967  1.00  0.00           N  
ATOM    265  CA  ARG A  19      30.862  -7.567   1.750  1.00  0.00           C  
ATOM    266  C   ARG A  19      30.489  -6.122   1.445  1.00  0.00           C  
ATOM    267  O   ARG A  19      31.351  -5.237   1.466  1.00  0.00           O  
ATOM    268  CB  ARG A  19      30.489  -8.467   0.571  1.00  0.00           C  
ATOM    269  CG  ARG A  19      31.575  -9.463   0.175  1.00  0.00           C  
ATOM    270  CD  ARG A  19      32.646  -9.622   1.250  1.00  0.00           C  
ATOM    271  NE  ARG A  19      33.891 -10.161   0.701  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      35.077 -10.061   1.296  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      35.184  -9.463   2.476  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      36.147 -10.569   0.705  1.00  0.00           N  
ATOM    275  H   ARG A  19      29.643  -8.835   2.937  1.00  0.00           H  
ATOM    276  HA  ARG A  19      31.929  -7.624   1.905  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      29.596  -9.022   0.823  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      30.280  -7.843  -0.285  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      31.117 -10.425   0.001  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      32.046  -9.120  -0.735  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      32.846  -8.656   1.688  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      32.281 -10.295   2.013  1.00  0.00           H  
ATOM    283  HE  ARG A  19      33.837 -10.624  -0.167  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      34.373  -9.087   2.921  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      36.083  -9.384   2.928  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      36.056 -11.026  -0.191  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      37.053 -10.511   1.142  1.00  0.00           H  
ATOM    288  N   TYR A  20      29.204  -5.873   1.197  1.00  0.00           N  
ATOM    289  CA  TYR A  20      28.755  -4.517   0.894  1.00  0.00           C  
ATOM    290  C   TYR A  20      28.982  -3.607   2.095  1.00  0.00           C  
ATOM    291  O   TYR A  20      29.241  -2.412   1.943  1.00  0.00           O  
ATOM    292  CB  TYR A  20      27.278  -4.506   0.420  1.00  0.00           C  
ATOM    293  CG  TYR A  20      26.202  -4.292   1.485  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      26.109  -3.110   2.220  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      25.257  -5.276   1.728  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      25.112  -2.926   3.161  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      24.260  -5.097   2.668  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      24.193  -3.924   3.381  1.00  0.00           C  
ATOM    299  OH  TYR A  20      23.198  -3.747   4.315  1.00  0.00           O  
ATOM    300  H   TYR A  20      28.549  -6.610   1.221  1.00  0.00           H  
ATOM    301  HA  TYR A  20      29.376  -4.155   0.086  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      27.162  -3.717  -0.304  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      27.070  -5.451  -0.065  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      26.833  -2.329   2.046  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      25.308  -6.200   1.171  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      25.060  -2.004   3.721  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      23.535  -5.879   2.837  1.00  0.00           H  
ATOM    308  HH  TYR A  20      22.674  -2.975   4.083  1.00  0.00           H  
ATOM    309  N   TYR A  21      28.901  -4.191   3.282  1.00  0.00           N  
ATOM    310  CA  TYR A  21      29.058  -3.465   4.530  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.396  -2.759   4.609  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.466  -1.532   4.669  1.00  0.00           O  
ATOM    313  CB  TYR A  21      28.942  -4.425   5.704  1.00  0.00           C  
ATOM    314  CG  TYR A  21      28.240  -3.828   6.881  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.861  -3.720   6.898  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      28.954  -3.364   7.972  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      26.206  -3.168   7.970  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      28.312  -2.809   9.052  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      26.935  -2.711   9.050  1.00  0.00           C  
ATOM    320  OH  TYR A  21      26.294  -2.153  10.131  1.00  0.00           O  
ATOM    321  H   TYR A  21      28.716  -5.157   3.319  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.267  -2.734   4.595  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.391  -5.303   5.396  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      29.933  -4.720   6.019  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      26.296  -4.081   6.050  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      30.030  -3.443   7.968  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      25.128  -3.096   7.957  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      28.890  -2.453   9.891  1.00  0.00           H  
ATOM    329  HH  TYR A  21      26.218  -2.816  10.832  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.459  -3.547   4.617  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.796  -3.009   4.778  1.00  0.00           C  
ATOM    332  C   ALA A  22      33.226  -2.232   3.537  1.00  0.00           C  
ATOM    333  O   ALA A  22      34.055  -1.328   3.624  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.775  -4.123   5.107  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.340  -4.518   4.508  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.773  -2.329   5.616  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      33.703  -4.900   4.363  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      33.531  -4.532   6.081  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      34.778  -3.728   5.125  1.00  0.00           H  
ATOM    340  N   SER A  23      32.650  -2.572   2.386  1.00  0.00           N  
ATOM    341  CA  SER A  23      32.914  -1.819   1.166  1.00  0.00           C  
ATOM    342  C   SER A  23      32.318  -0.412   1.260  1.00  0.00           C  
ATOM    343  O   SER A  23      32.936   0.559   0.827  1.00  0.00           O  
ATOM    344  CB  SER A  23      32.348  -2.551  -0.053  1.00  0.00           C  
ATOM    345  OG  SER A  23      32.884  -3.861  -0.154  1.00  0.00           O  
ATOM    346  H   SER A  23      32.050  -3.351   2.352  1.00  0.00           H  
ATOM    347  HA  SER A  23      33.987  -1.733   1.056  1.00  0.00           H  
ATOM    348  HB2 SER A  23      31.272  -2.621   0.040  1.00  0.00           H  
ATOM    349  HB3 SER A  23      32.596  -2.003  -0.951  1.00  0.00           H  
ATOM    350  HG  SER A  23      32.388  -4.457   0.423  1.00  0.00           H  
ATOM    351  N   LEU A  24      31.131  -0.306   1.855  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.432   0.962   1.968  1.00  0.00           C  
ATOM    353  C   LEU A  24      30.920   1.733   3.181  1.00  0.00           C  
ATOM    354  O   LEU A  24      30.815   2.949   3.228  1.00  0.00           O  
ATOM    355  CB  LEU A  24      28.912   0.736   2.037  1.00  0.00           C  
ATOM    356  CG  LEU A  24      28.225   1.159   3.340  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      27.217   2.266   3.073  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      27.545  -0.033   3.993  1.00  0.00           C  
ATOM    359  H   LEU A  24      30.718  -1.102   2.237  1.00  0.00           H  
ATOM    360  HA  LEU A  24      30.656   1.542   1.083  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      28.456   1.282   1.226  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      28.727  -0.317   1.885  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.967   1.540   4.027  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      26.698   2.511   3.989  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      26.504   1.935   2.333  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      27.734   3.142   2.707  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      27.556   0.090   5.067  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      28.074  -0.936   3.730  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      26.523  -0.099   3.647  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.449   1.021   4.165  1.00  0.00           N  
ATOM    371  CA  ARG A  25      32.046   1.670   5.323  1.00  0.00           C  
ATOM    372  C   ARG A  25      33.381   2.292   4.921  1.00  0.00           C  
ATOM    373  O   ARG A  25      33.686   3.430   5.284  1.00  0.00           O  
ATOM    374  CB  ARG A  25      32.239   0.672   6.470  1.00  0.00           C  
ATOM    375  CG  ARG A  25      31.246   0.839   7.613  1.00  0.00           C  
ATOM    376  CD  ARG A  25      29.820   0.951   7.100  1.00  0.00           C  
ATOM    377  NE  ARG A  25      28.835   0.491   8.080  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      27.795   1.220   8.493  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      27.627   2.456   8.040  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      26.922   0.712   9.357  1.00  0.00           N  
ATOM    381  H   ARG A  25      31.422   0.040   4.118  1.00  0.00           H  
ATOM    382  HA  ARG A  25      31.379   2.455   5.642  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      32.134  -0.328   6.080  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      33.237   0.789   6.869  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      31.313  -0.022   8.262  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      31.492   1.731   8.167  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      29.618   1.985   6.863  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      29.728   0.355   6.205  1.00  0.00           H  
ATOM    389  HE  ARG A  25      28.952  -0.414   8.442  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      28.273   2.846   7.386  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      26.850   3.017   8.366  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      27.034  -0.225   9.703  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      26.136   1.267   9.674  1.00  0.00           H  
ATOM    394  N   HIS A  26      34.159   1.543   4.149  1.00  0.00           N  
ATOM    395  CA  HIS A  26      35.406   2.041   3.589  1.00  0.00           C  
ATOM    396  C   HIS A  26      35.114   3.158   2.595  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.816   4.165   2.553  1.00  0.00           O  
ATOM    398  CB  HIS A  26      36.157   0.899   2.897  1.00  0.00           C  
ATOM    399  CG  HIS A  26      37.611   1.165   2.653  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      38.588   0.950   3.598  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      38.256   1.604   1.548  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      39.766   1.243   3.086  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      39.599   1.642   1.839  1.00  0.00           N  
ATOM    404  H   HIS A  26      33.891   0.617   3.957  1.00  0.00           H  
ATOM    405  HA  HIS A  26      36.010   2.431   4.396  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      36.082   0.011   3.508  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      35.689   0.707   1.942  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      38.440   0.616   4.517  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      37.796   1.872   0.608  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      40.714   1.161   3.599  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      40.311   1.607   1.156  1.00  0.00           H  
ATOM    412  N   TYR A  27      34.067   2.965   1.796  1.00  0.00           N  
ATOM    413  CA  TYR A  27      33.634   3.970   0.830  1.00  0.00           C  
ATOM    414  C   TYR A  27      33.206   5.239   1.549  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.738   6.315   1.293  1.00  0.00           O  
ATOM    416  CB  TYR A  27      32.476   3.423  -0.020  1.00  0.00           C  
ATOM    417  CG  TYR A  27      31.818   4.442  -0.934  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      32.300   4.671  -2.216  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      30.710   5.172  -0.512  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      31.698   5.599  -3.053  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      30.102   6.098  -1.341  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      30.599   6.311  -2.607  1.00  0.00           C  
ATOM    423  OH  TYR A  27      29.996   7.240  -3.434  1.00  0.00           O  
ATOM    424  H   TYR A  27      33.577   2.115   1.848  1.00  0.00           H  
ATOM    425  HA  TYR A  27      34.474   4.195   0.188  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      32.844   2.618  -0.639  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      31.714   3.034   0.642  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      33.160   4.114  -2.563  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      30.323   5.005   0.482  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      32.089   5.758  -4.048  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      29.245   6.654  -0.989  1.00  0.00           H  
ATOM    432  HH  TYR A  27      29.633   7.954  -2.903  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.249   5.097   2.461  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.689   6.240   3.180  1.00  0.00           C  
ATOM    435  C   LEU A  28      32.774   7.070   3.859  1.00  0.00           C  
ATOM    436  O   LEU A  28      32.781   8.297   3.756  1.00  0.00           O  
ATOM    437  CB  LEU A  28      30.675   5.771   4.226  1.00  0.00           C  
ATOM    438  CG  LEU A  28      29.229   6.217   3.990  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      29.107   7.730   4.093  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      28.735   5.735   2.632  1.00  0.00           C  
ATOM    441  H   LEU A  28      31.900   4.188   2.653  1.00  0.00           H  
ATOM    442  HA  LEU A  28      31.180   6.860   2.460  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      30.697   4.692   4.256  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      30.988   6.145   5.189  1.00  0.00           H  
ATOM    445  HG  LEU A  28      28.600   5.780   4.750  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      29.432   8.181   3.170  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      29.724   8.085   4.905  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      28.077   7.995   4.283  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      29.313   4.876   2.323  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      28.848   6.524   1.905  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      27.693   5.459   2.704  1.00  0.00           H  
ATOM    452  N   ASN A  29      33.688   6.403   4.545  1.00  0.00           N  
ATOM    453  CA  ASN A  29      34.732   7.097   5.290  1.00  0.00           C  
ATOM    454  C   ASN A  29      35.716   7.802   4.357  1.00  0.00           C  
ATOM    455  O   ASN A  29      35.951   9.004   4.488  1.00  0.00           O  
ATOM    456  CB  ASN A  29      35.478   6.115   6.200  1.00  0.00           C  
ATOM    457  CG  ASN A  29      36.672   6.745   6.888  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      37.818   6.442   6.564  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      36.416   7.620   7.847  1.00  0.00           N  
ATOM    460  H   ASN A  29      33.662   5.421   4.557  1.00  0.00           H  
ATOM    461  HA  ASN A  29      34.254   7.843   5.909  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      34.800   5.757   6.960  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      35.825   5.278   5.610  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      35.472   7.815   8.065  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      37.172   8.043   8.301  1.00  0.00           H  
ATOM    466  N   LEU A  30      36.257   7.062   3.395  1.00  0.00           N  
ATOM    467  CA  LEU A  30      37.314   7.581   2.532  1.00  0.00           C  
ATOM    468  C   LEU A  30      36.788   8.594   1.517  1.00  0.00           C  
ATOM    469  O   LEU A  30      37.522   9.482   1.086  1.00  0.00           O  
ATOM    470  CB  LEU A  30      38.018   6.436   1.805  1.00  0.00           C  
ATOM    471  CG  LEU A  30      39.181   5.786   2.568  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      40.145   5.120   1.598  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      39.917   6.812   3.428  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.938   6.147   3.259  1.00  0.00           H  
ATOM    475  HA  LEU A  30      38.031   8.078   3.165  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      37.285   5.674   1.591  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      38.402   6.816   0.868  1.00  0.00           H  
ATOM    478  HG  LEU A  30      38.787   5.021   3.222  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      40.898   5.833   1.294  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      39.603   4.777   0.730  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      40.620   4.280   2.082  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      40.914   6.959   3.039  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      39.977   6.453   4.444  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      39.381   7.750   3.409  1.00  0.00           H  
ATOM    485  N   VAL A  31      35.529   8.463   1.123  1.00  0.00           N  
ATOM    486  CA  VAL A  31      34.946   9.384   0.153  1.00  0.00           C  
ATOM    487  C   VAL A  31      34.634  10.728   0.802  1.00  0.00           C  
ATOM    488  O   VAL A  31      34.985  11.781   0.267  1.00  0.00           O  
ATOM    489  CB  VAL A  31      33.674   8.795  -0.498  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      32.801   9.881  -1.112  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      34.057   7.767  -1.550  1.00  0.00           C  
ATOM    492  H   VAL A  31      34.982   7.733   1.487  1.00  0.00           H  
ATOM    493  HA  VAL A  31      35.680   9.542  -0.626  1.00  0.00           H  
ATOM    494  HB  VAL A  31      33.100   8.294   0.267  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      31.767   9.576  -1.071  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      33.092  10.036  -2.140  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      32.929  10.800  -0.559  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      33.996   8.215  -2.530  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      33.379   6.929  -1.495  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      35.065   7.428  -1.370  1.00  0.00           H  
ATOM    501  N   THR A  32      33.989  10.690   1.960  1.00  0.00           N  
ATOM    502  CA  THR A  32      33.671  11.909   2.691  1.00  0.00           C  
ATOM    503  C   THR A  32      34.946  12.593   3.178  1.00  0.00           C  
ATOM    504  O   THR A  32      35.166  13.777   2.918  1.00  0.00           O  
ATOM    505  CB  THR A  32      32.747  11.614   3.882  1.00  0.00           C  
ATOM    506  OG1 THR A  32      31.733  10.683   3.480  1.00  0.00           O  
ATOM    507  CG2 THR A  32      32.095  12.885   4.401  1.00  0.00           C  
ATOM    508  H   THR A  32      33.717   9.823   2.334  1.00  0.00           H  
ATOM    509  HA  THR A  32      33.154  12.575   2.016  1.00  0.00           H  
ATOM    510  HB  THR A  32      33.336  11.174   4.677  1.00  0.00           H  
ATOM    511  HG1 THR A  32      32.006   9.787   3.725  1.00  0.00           H  
ATOM    512 HG21 THR A  32      31.184  13.071   3.852  1.00  0.00           H  
ATOM    513 HG22 THR A  32      32.770  13.718   4.269  1.00  0.00           H  
ATOM    514 HG23 THR A  32      31.868  12.769   5.450  1.00  0.00           H  
ATOM    515  N   ARG A  33      35.799  11.840   3.855  1.00  0.00           N  
ATOM    516  CA  ARG A  33      37.075  12.367   4.308  1.00  0.00           C  
ATOM    517  C   ARG A  33      38.174  11.917   3.359  1.00  0.00           C  
ATOM    518  O   ARG A  33      39.015  11.086   3.711  1.00  0.00           O  
ATOM    519  CB  ARG A  33      37.379  11.894   5.730  1.00  0.00           C  
ATOM    520  CG  ARG A  33      37.292  13.001   6.768  1.00  0.00           C  
ATOM    521  CD  ARG A  33      38.675  13.480   7.173  1.00  0.00           C  
ATOM    522  NE  ARG A  33      38.826  14.926   7.011  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      39.332  15.728   7.947  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      39.714  15.231   9.120  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      39.447  17.030   7.714  1.00  0.00           N  
ATOM    526  H   ARG A  33      35.574  10.902   4.047  1.00  0.00           H  
ATOM    527  HA  ARG A  33      37.016  13.445   4.293  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      36.678  11.117   5.996  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      38.381  11.486   5.754  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      36.741  13.831   6.352  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      36.780  12.627   7.641  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      38.841  13.227   8.210  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      39.408  12.980   6.560  1.00  0.00           H  
ATOM    534  HE  ARG A  33      38.536  15.317   6.153  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      39.625  14.246   9.306  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      40.086  15.835   9.828  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      39.155  17.416   6.832  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      39.833  17.642   8.421  1.00  0.00           H  
ATOM    539  N   GLN A  34      38.154  12.457   2.146  1.00  0.00           N  
ATOM    540  CA  GLN A  34      39.091  12.037   1.114  1.00  0.00           C  
ATOM    541  C   GLN A  34      40.499  12.546   1.403  1.00  0.00           C  
ATOM    542  O   GLN A  34      40.901  13.615   0.941  1.00  0.00           O  
ATOM    543  CB  GLN A  34      38.628  12.494  -0.270  1.00  0.00           C  
ATOM    544  CG  GLN A  34      39.478  11.930  -1.402  1.00  0.00           C  
ATOM    545  CD  GLN A  34      38.743  10.918  -2.256  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      38.991  10.812  -3.455  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      37.851  10.152  -1.647  1.00  0.00           N  
ATOM    548  H   GLN A  34      37.491  13.152   1.940  1.00  0.00           H  
ATOM    549  HA  GLN A  34      39.115  10.956   1.126  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      37.607  12.176  -0.421  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      38.674  13.571  -0.317  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      39.796  12.746  -2.035  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      40.348  11.452  -0.976  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      37.715  10.271  -0.679  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      37.350   9.502  -2.190  1.00  0.00           H  
ATOM    556  N   ARG A  35      41.230  11.774   2.189  1.00  0.00           N  
ATOM    557  CA  ARG A  35      42.633  12.044   2.455  1.00  0.00           C  
ATOM    558  C   ARG A  35      43.501  11.107   1.624  1.00  0.00           C  
ATOM    559  O   ARG A  35      44.719  11.034   1.797  1.00  0.00           O  
ATOM    560  CB  ARG A  35      42.933  11.872   3.945  1.00  0.00           C  
ATOM    561  CG  ARG A  35      42.737  10.451   4.454  1.00  0.00           C  
ATOM    562  CD  ARG A  35      42.645  10.410   5.972  1.00  0.00           C  
ATOM    563  NE  ARG A  35      43.898   9.963   6.584  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      44.811  10.786   7.114  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      44.621  12.103   7.098  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      45.919  10.290   7.656  1.00  0.00           N  
ATOM    567  H   ARG A  35      40.801  11.001   2.621  1.00  0.00           H  
ATOM    568  HA  ARG A  35      42.840  13.062   2.164  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      43.958  12.159   4.131  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      42.279  12.523   4.508  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      41.824  10.051   4.038  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      43.575   9.847   4.137  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      42.413  11.402   6.331  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      41.851   9.732   6.252  1.00  0.00           H  
ATOM    575  HE  ARG A  35      44.062   8.990   6.607  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      43.787  12.490   6.694  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      45.304  12.722   7.502  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      46.067   9.289   7.685  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      46.617  10.905   8.042  1.00  0.00           H  
ATOM    580  N   TYR A  36      42.845  10.393   0.715  1.00  0.00           N  
ATOM    581  CA  TYR A  36      43.509   9.429  -0.150  1.00  0.00           C  
ATOM    582  C   TYR A  36      44.160  10.131  -1.331  1.00  0.00           C  
ATOM    583  O   TYR A  36      45.393  10.313  -1.312  1.00  0.00           O  
ATOM    584  CB  TYR A  36      42.502   8.390  -0.646  1.00  0.00           C  
ATOM    585  CG  TYR A  36      43.090   7.016  -0.876  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      44.353   6.685  -0.401  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      42.376   6.047  -1.566  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      44.887   5.427  -0.610  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      42.902   4.789  -1.778  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      44.157   4.483  -1.299  1.00  0.00           C  
ATOM    591  OH  TYR A  36      44.681   3.229  -1.508  1.00  0.00           O  
ATOM    592  H   TYR A  36      41.884  10.532   0.615  1.00  0.00           H  
ATOM    593  HA  TYR A  36      44.274   8.934   0.431  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      41.712   8.288   0.082  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      42.077   8.732  -1.580  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      44.925   7.428   0.138  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      41.393   6.290  -1.943  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      45.870   5.190  -0.234  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      42.329   4.049  -2.317  1.00  0.00           H  
ATOM    600  HH  TYR A  36      44.728   2.762  -0.658  1.00  0.00           H  
HETATM  601  N   NH2 A  37      43.385  10.527  -2.331  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      43.807  10.989  -3.086  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      42.424  10.346  -2.276  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1      38.402  -0.935  -5.896  1.00  0.00           N  
ATOM      2  CA  TYR A   1      37.313  -1.876  -6.242  1.00  0.00           C  
ATOM      3  C   TYR A   1      35.935  -1.310  -5.870  1.00  0.00           C  
ATOM      4  O   TYR A   1      35.033  -1.320  -6.706  1.00  0.00           O  
ATOM      5  CB  TYR A   1      37.529  -3.236  -5.573  1.00  0.00           C  
ATOM      6  CG  TYR A   1      37.204  -4.409  -6.471  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      36.966  -4.225  -7.830  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      37.129  -5.697  -5.965  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      36.670  -5.293  -8.654  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      36.833  -6.772  -6.782  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      36.603  -6.563  -8.127  1.00  0.00           C  
ATOM     12  OH  TYR A   1      36.306  -7.629  -8.949  1.00  0.00           O  
ATOM     13  H1  TYR A   1      38.856  -1.217  -5.000  1.00  0.00           H  
ATOM     14  H2  TYR A   1      38.017   0.030  -5.793  1.00  0.00           H  
ATOM     15  H3  TYR A   1      39.125  -0.927  -6.649  1.00  0.00           H  
ATOM     16  HA  TYR A   1      37.338  -2.017  -7.315  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      38.564  -3.323  -5.274  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      36.899  -3.302  -4.698  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      37.020  -3.229  -8.242  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      37.312  -5.856  -4.913  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      36.491  -5.129  -9.706  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      36.780  -7.768  -6.367  1.00  0.00           H  
ATOM     23  HH  TYR A   1      36.501  -7.391  -9.871  1.00  0.00           H  
ATOM     24  N   PRO A   2      35.727  -0.826  -4.618  1.00  0.00           N  
ATOM     25  CA  PRO A   2      34.455  -0.197  -4.235  1.00  0.00           C  
ATOM     26  C   PRO A   2      34.210   1.097  -5.013  1.00  0.00           C  
ATOM     27  O   PRO A   2      34.972   2.060  -4.895  1.00  0.00           O  
ATOM     28  CB  PRO A   2      34.625   0.093  -2.738  1.00  0.00           C  
ATOM     29  CG  PRO A   2      36.098   0.122  -2.513  1.00  0.00           C  
ATOM     30  CD  PRO A   2      36.677  -0.862  -3.486  1.00  0.00           C  
ATOM     31  HA  PRO A   2      33.621  -0.868  -4.385  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      34.169   1.043  -2.499  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      34.153  -0.691  -2.162  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      36.480   1.114  -2.709  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      36.321  -0.176  -1.500  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      37.661  -0.550  -3.801  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      36.717  -1.849  -3.048  1.00  0.00           H  
ATOM     38  N   ILE A   3      33.168   1.098  -5.833  1.00  0.00           N  
ATOM     39  CA  ILE A   3      32.829   2.257  -6.645  1.00  0.00           C  
ATOM     40  C   ILE A   3      31.400   2.692  -6.377  1.00  0.00           C  
ATOM     41  O   ILE A   3      31.064   3.869  -6.489  1.00  0.00           O  
ATOM     42  CB  ILE A   3      33.012   1.952  -8.146  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      31.960   0.958  -8.645  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      34.399   1.401  -8.377  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      31.982   0.746 -10.145  1.00  0.00           C  
ATOM     46  H   ILE A   3      32.615   0.290  -5.904  1.00  0.00           H  
ATOM     47  HA  ILE A   3      33.499   3.063  -6.375  1.00  0.00           H  
ATOM     48  HB  ILE A   3      32.918   2.875  -8.691  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      32.132   0.000  -8.176  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      30.978   1.315  -8.372  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      34.391   0.758  -9.241  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      34.698   0.837  -7.505  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      35.089   2.215  -8.537  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      32.457  -0.199 -10.368  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      32.536   1.547 -10.612  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      30.971   0.738 -10.522  1.00  0.00           H  
ATOM     57  N   LYS A   4      30.567   1.725  -6.033  1.00  0.00           N  
ATOM     58  CA  LYS A   4      29.175   1.975  -5.663  1.00  0.00           C  
ATOM     59  C   LYS A   4      28.530   0.674  -5.209  1.00  0.00           C  
ATOM     60  O   LYS A   4      28.145  -0.162  -6.031  1.00  0.00           O  
ATOM     61  CB  LYS A   4      28.382   2.567  -6.831  1.00  0.00           C  
ATOM     62  CG  LYS A   4      27.818   3.950  -6.552  1.00  0.00           C  
ATOM     63  CD  LYS A   4      27.529   4.704  -7.844  1.00  0.00           C  
ATOM     64  CE  LYS A   4      28.667   5.638  -8.226  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      29.826   4.901  -8.793  1.00  0.00           N  
ATOM     66  H   LYS A   4      30.901   0.797  -6.039  1.00  0.00           H  
ATOM     67  HA  LYS A   4      29.173   2.672  -4.841  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      29.031   2.635  -7.690  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      27.560   1.907  -7.065  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      26.898   3.847  -5.994  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      28.535   4.509  -5.969  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      27.387   3.991  -8.640  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      26.629   5.288  -7.716  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      28.306   6.342  -8.960  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      28.988   6.173  -7.344  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      30.625   4.920  -8.125  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      30.128   5.340  -9.690  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      29.564   3.908  -8.979  1.00  0.00           H  
ATOM     79  N   PRO A   5      28.415   0.482  -3.892  1.00  0.00           N  
ATOM     80  CA  PRO A   5      27.893  -0.750  -3.316  1.00  0.00           C  
ATOM     81  C   PRO A   5      26.375  -0.847  -3.427  1.00  0.00           C  
ATOM     82  O   PRO A   5      25.649  -0.308  -2.587  1.00  0.00           O  
ATOM     83  CB  PRO A   5      28.321  -0.676  -1.839  1.00  0.00           C  
ATOM     84  CG  PRO A   5      29.167   0.555  -1.714  1.00  0.00           C  
ATOM     85  CD  PRO A   5      28.780   1.447  -2.852  1.00  0.00           C  
ATOM     86  HA  PRO A   5      28.338  -1.619  -3.777  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      27.442  -0.613  -1.213  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      28.881  -1.562  -1.584  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      28.964   1.042  -0.772  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      30.212   0.290  -1.783  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      27.938   2.068  -2.582  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      29.619   2.052  -3.163  1.00  0.00           H  
ATOM     93  N   GLU A   6      25.903  -1.513  -4.477  1.00  0.00           N  
ATOM     94  CA  GLU A   6      24.485  -1.811  -4.609  1.00  0.00           C  
ATOM     95  C   GLU A   6      24.062  -2.716  -3.458  1.00  0.00           C  
ATOM     96  O   GLU A   6      24.525  -3.852  -3.352  1.00  0.00           O  
ATOM     97  CB  GLU A   6      24.199  -2.482  -5.956  1.00  0.00           C  
ATOM     98  CG  GLU A   6      23.654  -1.531  -7.010  1.00  0.00           C  
ATOM     99  CD  GLU A   6      22.140  -1.518  -7.056  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      21.528  -2.590  -6.866  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      21.554  -0.438  -7.292  1.00  0.00           O  
ATOM    102  H   GLU A   6      26.522  -1.800  -5.181  1.00  0.00           H  
ATOM    103  HA  GLU A   6      23.939  -0.882  -4.545  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      25.115  -2.912  -6.332  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      23.476  -3.270  -5.804  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      24.001  -0.530  -6.794  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      24.025  -1.837  -7.978  1.00  0.00           H  
ATOM    108  N   ALA A   7      23.205  -2.197  -2.596  1.00  0.00           N  
ATOM    109  CA  ALA A   7      22.869  -2.860  -1.345  1.00  0.00           C  
ATOM    110  C   ALA A   7      22.098  -4.161  -1.557  1.00  0.00           C  
ATOM    111  O   ALA A   7      21.005  -4.161  -2.123  1.00  0.00           O  
ATOM    112  CB  ALA A   7      22.074  -1.918  -0.453  1.00  0.00           C  
ATOM    113  H   ALA A   7      22.780  -1.340  -2.806  1.00  0.00           H  
ATOM    114  HA  ALA A   7      23.793  -3.088  -0.837  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      21.516  -1.227  -1.067  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      22.752  -1.370   0.181  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      21.393  -2.490   0.158  1.00  0.00           H  
ATOM    118  N   PRO A   8      22.681  -5.286  -1.118  1.00  0.00           N  
ATOM    119  CA  PRO A   8      21.989  -6.566  -1.058  1.00  0.00           C  
ATOM    120  C   PRO A   8      21.169  -6.684   0.225  1.00  0.00           C  
ATOM    121  O   PRO A   8      21.665  -6.395   1.319  1.00  0.00           O  
ATOM    122  CB  PRO A   8      23.140  -7.574  -1.073  1.00  0.00           C  
ATOM    123  CG  PRO A   8      24.266  -6.873  -0.393  1.00  0.00           C  
ATOM    124  CD  PRO A   8      24.080  -5.398  -0.663  1.00  0.00           C  
ATOM    125  HA  PRO A   8      21.350  -6.720  -1.916  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      22.851  -8.467  -0.536  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      23.393  -7.823  -2.092  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      24.229  -7.065   0.668  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      25.208  -7.211  -0.802  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      24.235  -4.830   0.242  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      24.762  -5.069  -1.435  1.00  0.00           H  
ATOM    132  N   GLY A   9      19.917  -7.086   0.096  1.00  0.00           N  
ATOM    133  CA  GLY A   9      19.059  -7.172   1.257  1.00  0.00           C  
ATOM    134  C   GLY A   9      18.401  -8.527   1.384  1.00  0.00           C  
ATOM    135  O   GLY A   9      18.065  -8.966   2.484  1.00  0.00           O  
ATOM    136  H   GLY A   9      19.569  -7.325  -0.795  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      19.646  -6.987   2.141  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      18.292  -6.415   1.181  1.00  0.00           H  
ATOM    139  N   GLU A  10      18.233  -9.202   0.258  1.00  0.00           N  
ATOM    140  CA  GLU A  10      17.555 -10.486   0.233  1.00  0.00           C  
ATOM    141  C   GLU A  10      18.496 -11.619   0.632  1.00  0.00           C  
ATOM    142  O   GLU A  10      18.837 -12.470  -0.194  1.00  0.00           O  
ATOM    143  CB  GLU A  10      16.988 -10.747  -1.156  1.00  0.00           C  
ATOM    144  CG  GLU A  10      15.472 -10.755  -1.201  1.00  0.00           C  
ATOM    145  CD  GLU A  10      14.942 -11.440  -2.438  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      15.461 -11.169  -3.543  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      14.012 -12.264  -2.316  1.00  0.00           O  
ATOM    148  H   GLU A  10      18.571  -8.825  -0.585  1.00  0.00           H  
ATOM    149  HA  GLU A  10      16.739 -10.442   0.939  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      17.342  -9.979  -1.828  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      17.341 -11.708  -1.504  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      15.102 -11.274  -0.329  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      15.116  -9.734  -1.192  1.00  0.00           H  
ATOM    154  N   ASP A  11      18.912 -11.611   1.896  1.00  0.00           N  
ATOM    155  CA  ASP A  11      19.768 -12.657   2.453  1.00  0.00           C  
ATOM    156  C   ASP A  11      21.098 -12.738   1.715  1.00  0.00           C  
ATOM    157  O   ASP A  11      21.268 -13.531   0.783  1.00  0.00           O  
ATOM    158  CB  ASP A  11      19.056 -14.009   2.416  1.00  0.00           C  
ATOM    159  CG  ASP A  11      19.702 -15.034   3.327  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      20.782 -14.751   3.894  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      19.136 -16.138   3.472  1.00  0.00           O  
ATOM    162  H   ASP A  11      18.633 -10.870   2.476  1.00  0.00           H  
ATOM    163  HA  ASP A  11      19.965 -12.400   3.483  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      18.031 -13.878   2.728  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      19.076 -14.389   1.405  1.00  0.00           H  
ATOM    166  N   ALA A  12      22.044 -11.921   2.141  1.00  0.00           N  
ATOM    167  CA  ALA A  12      23.357 -11.892   1.520  1.00  0.00           C  
ATOM    168  C   ALA A  12      24.339 -12.766   2.292  1.00  0.00           C  
ATOM    169  O   ALA A  12      25.530 -12.791   1.985  1.00  0.00           O  
ATOM    170  CB  ALA A  12      23.876 -10.463   1.426  1.00  0.00           C  
ATOM    171  H   ALA A  12      21.858 -11.324   2.894  1.00  0.00           H  
ATOM    172  HA  ALA A  12      23.257 -12.279   0.515  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      23.767 -10.107   0.412  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      24.918 -10.438   1.706  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      23.307  -9.830   2.093  1.00  0.00           H  
ATOM    176  N   SER A  13      23.817 -13.496   3.285  1.00  0.00           N  
ATOM    177  CA  SER A  13      24.635 -14.328   4.169  1.00  0.00           C  
ATOM    178  C   SER A  13      25.606 -13.469   4.989  1.00  0.00           C  
ATOM    179  O   SER A  13      25.892 -12.328   4.629  1.00  0.00           O  
ATOM    180  CB  SER A  13      25.397 -15.390   3.360  1.00  0.00           C  
ATOM    181  OG  SER A  13      24.674 -15.770   2.196  1.00  0.00           O  
ATOM    182  H   SER A  13      22.848 -13.479   3.423  1.00  0.00           H  
ATOM    183  HA  SER A  13      23.967 -14.827   4.855  1.00  0.00           H  
ATOM    184  HB2 SER A  13      26.354 -14.990   3.056  1.00  0.00           H  
ATOM    185  HB3 SER A  13      25.553 -16.264   3.974  1.00  0.00           H  
ATOM    186  HG  SER A  13      25.187 -15.525   1.409  1.00  0.00           H  
ATOM    187  N   PRO A  14      26.126 -13.997   6.109  1.00  0.00           N  
ATOM    188  CA  PRO A  14      27.092 -13.274   6.949  1.00  0.00           C  
ATOM    189  C   PRO A  14      28.371 -12.913   6.189  1.00  0.00           C  
ATOM    190  O   PRO A  14      29.163 -12.088   6.639  1.00  0.00           O  
ATOM    191  CB  PRO A  14      27.399 -14.258   8.087  1.00  0.00           C  
ATOM    192  CG  PRO A  14      26.946 -15.589   7.593  1.00  0.00           C  
ATOM    193  CD  PRO A  14      25.802 -15.321   6.662  1.00  0.00           C  
ATOM    194  HA  PRO A  14      26.657 -12.374   7.358  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      28.461 -14.252   8.289  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      26.859 -13.963   8.976  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      27.750 -16.078   7.063  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      26.618 -16.198   8.423  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      25.765 -16.066   5.881  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      24.869 -15.291   7.205  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.567 -13.538   5.033  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.733 -13.271   4.203  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.568 -11.964   3.429  1.00  0.00           C  
ATOM    204  O   GLU A  15      30.292 -11.002   3.657  1.00  0.00           O  
ATOM    205  CB  GLU A  15      29.965 -14.431   3.229  1.00  0.00           C  
ATOM    206  CG  GLU A  15      30.254 -15.757   3.916  1.00  0.00           C  
ATOM    207  CD  GLU A  15      31.485 -15.704   4.796  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      32.576 -15.376   4.286  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      31.370 -15.996   6.004  1.00  0.00           O  
ATOM    210  H   GLU A  15      27.912 -14.199   4.735  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.590 -13.183   4.855  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      29.086 -14.553   2.615  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      30.805 -14.190   2.595  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      29.405 -16.020   4.528  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      30.402 -16.515   3.162  1.00  0.00           H  
ATOM    216  N   GLU A  16      28.586 -11.925   2.541  1.00  0.00           N  
ATOM    217  CA  GLU A  16      28.405 -10.793   1.643  1.00  0.00           C  
ATOM    218  C   GLU A  16      27.784  -9.613   2.372  1.00  0.00           C  
ATOM    219  O   GLU A  16      28.053  -8.460   2.031  1.00  0.00           O  
ATOM    220  CB  GLU A  16      27.540 -11.181   0.440  1.00  0.00           C  
ATOM    221  CG  GLU A  16      28.331 -11.342  -0.847  1.00  0.00           C  
ATOM    222  CD  GLU A  16      29.035 -12.679  -0.935  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      28.354 -13.725  -0.863  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      30.274 -12.695  -1.084  1.00  0.00           O  
ATOM    225  H   GLU A  16      27.958 -12.664   2.500  1.00  0.00           H  
ATOM    226  HA  GLU A  16      29.381 -10.499   1.290  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      27.048 -12.118   0.653  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      26.793 -10.416   0.287  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      27.654 -11.253  -1.685  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      29.071 -10.557  -0.902  1.00  0.00           H  
ATOM    231  N   LEU A  17      26.959  -9.895   3.374  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.374  -8.833   4.176  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.475  -8.037   4.855  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.505  -6.814   4.768  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.414  -9.393   5.225  1.00  0.00           C  
ATOM    236  CG  LEU A  17      24.472  -8.367   5.857  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      23.030  -8.662   5.476  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      24.636  -8.360   7.370  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.735 -10.835   3.571  1.00  0.00           H  
ATOM    240  HA  LEU A  17      25.830  -8.178   3.512  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.813 -10.162   4.761  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      25.997  -9.843   6.013  1.00  0.00           H  
ATOM    243  HG  LEU A  17      24.721  -7.384   5.489  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      22.879  -9.731   5.443  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      22.819  -8.237   4.505  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      22.368  -8.228   6.210  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      25.556  -7.857   7.631  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      24.667  -9.377   7.733  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      23.801  -7.842   7.821  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.396  -8.746   5.498  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.516  -8.109   6.178  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.525  -7.572   5.161  1.00  0.00           C  
ATOM    253  O   ASN A  18      31.148  -6.526   5.383  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.178  -9.096   7.161  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.643  -9.375   6.860  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      31.973 -10.157   5.967  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.533  -8.748   7.612  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.320  -9.722   5.516  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.121  -7.275   6.738  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      30.111  -8.689   8.157  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      29.639 -10.035   7.131  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.206  -8.146   8.317  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      33.483  -8.909   7.434  1.00  0.00           H  
ATOM    264  N   ARG A  19      30.663  -8.278   4.036  1.00  0.00           N  
ATOM    265  CA  ARG A  19      31.565  -7.855   2.969  1.00  0.00           C  
ATOM    266  C   ARG A  19      31.153  -6.484   2.439  1.00  0.00           C  
ATOM    267  O   ARG A  19      31.919  -5.519   2.519  1.00  0.00           O  
ATOM    268  CB  ARG A  19      31.560  -8.881   1.831  1.00  0.00           C  
ATOM    269  CG  ARG A  19      32.934  -9.436   1.469  1.00  0.00           C  
ATOM    270  CD  ARG A  19      33.855  -9.549   2.679  1.00  0.00           C  
ATOM    271  NE  ARG A  19      33.401 -10.553   3.646  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      33.465 -11.875   3.458  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      33.946 -12.378   2.324  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      33.051 -12.694   4.415  1.00  0.00           N  
ATOM    275  H   ARG A  19      30.149  -9.119   3.925  1.00  0.00           H  
ATOM    276  HA  ARG A  19      32.561  -7.787   3.381  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      30.932  -9.709   2.121  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      31.140  -8.418   0.950  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      32.807 -10.419   1.041  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      33.393  -8.782   0.741  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      34.843  -9.819   2.337  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      33.899  -8.587   3.170  1.00  0.00           H  
ATOM    283  HE  ARG A  19      33.033 -10.216   4.499  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      34.265 -11.768   1.597  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      33.993 -13.370   2.195  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      32.698 -12.319   5.279  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      33.086 -13.696   4.284  1.00  0.00           H  
ATOM    288  N   TYR A  20      29.930  -6.401   1.918  1.00  0.00           N  
ATOM    289  CA  TYR A  20      29.408  -5.147   1.389  1.00  0.00           C  
ATOM    290  C   TYR A  20      29.325  -4.104   2.499  1.00  0.00           C  
ATOM    291  O   TYR A  20      29.535  -2.916   2.263  1.00  0.00           O  
ATOM    292  CB  TYR A  20      28.030  -5.370   0.730  1.00  0.00           C  
ATOM    293  CG  TYR A  20      26.894  -4.571   1.339  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      26.591  -3.294   0.882  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      26.120  -5.101   2.364  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      25.554  -2.567   1.433  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      25.080  -4.382   2.918  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      24.801  -3.117   2.448  1.00  0.00           C  
ATOM    299  OH  TYR A  20      23.764  -2.401   2.993  1.00  0.00           O  
ATOM    300  H   TYR A  20      29.361  -7.205   1.894  1.00  0.00           H  
ATOM    301  HA  TYR A  20      30.100  -4.797   0.638  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      28.092  -5.098  -0.313  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      27.771  -6.418   0.803  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      27.181  -2.864   0.085  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      26.342  -6.093   2.729  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      25.332  -1.575   1.065  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      24.492  -4.811   3.716  1.00  0.00           H  
ATOM    308  HH  TYR A  20      22.996  -2.984   3.095  1.00  0.00           H  
ATOM    309  N   TYR A  21      29.042  -4.576   3.709  1.00  0.00           N  
ATOM    310  CA  TYR A  21      28.916  -3.723   4.884  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.109  -2.799   5.039  1.00  0.00           C  
ATOM    312  O   TYR A  21      29.986  -1.576   4.933  1.00  0.00           O  
ATOM    313  CB  TYR A  21      28.801  -4.591   6.133  1.00  0.00           C  
ATOM    314  CG  TYR A  21      27.781  -4.105   7.125  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.457  -4.504   7.037  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      28.146  -3.255   8.153  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      25.522  -4.065   7.947  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      27.221  -2.809   9.068  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      25.907  -3.217   8.963  1.00  0.00           C  
ATOM    320  OH  TYR A  21      24.974  -2.777   9.876  1.00  0.00           O  
ATOM    321  H   TYR A  21      28.901  -5.543   3.814  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.020  -3.132   4.780  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.523  -5.594   5.838  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      29.761  -4.623   6.628  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      26.161  -5.167   6.237  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      29.175  -2.935   8.229  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      24.494  -4.387   7.861  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      27.534  -2.148   9.861  1.00  0.00           H  
ATOM    329  HH  TYR A  21      24.102  -2.737   9.448  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.266  -3.388   5.287  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.455  -2.610   5.558  1.00  0.00           C  
ATOM    332  C   ALA A  22      33.010  -1.978   4.289  1.00  0.00           C  
ATOM    333  O   ALA A  22      33.653  -0.933   4.345  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.494  -3.460   6.258  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.317  -4.374   5.293  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.171  -1.818   6.235  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      33.109  -3.764   7.222  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      34.397  -2.885   6.394  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      33.706  -4.334   5.662  1.00  0.00           H  
ATOM    340  N   SER A  23      32.753  -2.598   3.140  1.00  0.00           N  
ATOM    341  CA  SER A  23      33.163  -2.022   1.866  1.00  0.00           C  
ATOM    342  C   SER A  23      32.419  -0.712   1.605  1.00  0.00           C  
ATOM    343  O   SER A  23      32.990   0.249   1.097  1.00  0.00           O  
ATOM    344  CB  SER A  23      32.907  -3.008   0.727  1.00  0.00           C  
ATOM    345  OG  SER A  23      33.607  -4.222   0.943  1.00  0.00           O  
ATOM    346  H   SER A  23      32.287  -3.465   3.150  1.00  0.00           H  
ATOM    347  HA  SER A  23      34.221  -1.814   1.922  1.00  0.00           H  
ATOM    348  HB2 SER A  23      31.850  -3.220   0.672  1.00  0.00           H  
ATOM    349  HB3 SER A  23      33.238  -2.575  -0.205  1.00  0.00           H  
ATOM    350  HG  SER A  23      33.116  -4.766   1.573  1.00  0.00           H  
ATOM    351  N   LEU A  24      31.149  -0.680   1.982  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.319   0.496   1.817  1.00  0.00           C  
ATOM    353  C   LEU A  24      30.708   1.533   2.847  1.00  0.00           C  
ATOM    354  O   LEU A  24      30.875   2.698   2.525  1.00  0.00           O  
ATOM    355  CB  LEU A  24      28.836   0.128   1.974  1.00  0.00           C  
ATOM    356  CG  LEU A  24      27.933   1.233   2.535  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      27.262   2.010   1.410  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      26.890   0.640   3.473  1.00  0.00           C  
ATOM    359  H   LEU A  24      30.760  -1.464   2.399  1.00  0.00           H  
ATOM    360  HA  LEU A  24      30.487   0.892   0.829  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      28.457  -0.162   1.008  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      28.774  -0.724   2.638  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.535   1.926   3.102  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      27.515   1.561   0.461  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      27.608   3.042   1.425  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      26.191   1.991   1.545  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      26.246   1.428   3.838  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      27.385   0.164   4.307  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      26.299  -0.089   2.941  1.00  0.00           H  
ATOM    370  N   ARG A  25      30.876   1.089   4.083  1.00  0.00           N  
ATOM    371  CA  ARG A  25      31.213   1.984   5.174  1.00  0.00           C  
ATOM    372  C   ARG A  25      32.563   2.647   4.941  1.00  0.00           C  
ATOM    373  O   ARG A  25      32.700   3.851   5.112  1.00  0.00           O  
ATOM    374  CB  ARG A  25      31.212   1.233   6.505  1.00  0.00           C  
ATOM    375  CG  ARG A  25      29.980   1.515   7.343  1.00  0.00           C  
ATOM    376  CD  ARG A  25      29.313   0.232   7.807  1.00  0.00           C  
ATOM    377  NE  ARG A  25      28.638   0.403   9.098  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      29.270   0.410  10.277  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      30.580   0.203  10.335  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      28.588   0.604  11.400  1.00  0.00           N  
ATOM    381  H   ARG A  25      30.762   0.129   4.266  1.00  0.00           H  
ATOM    382  HA  ARG A  25      30.455   2.752   5.210  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      31.255   0.171   6.309  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      32.083   1.523   7.072  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      30.267   2.094   8.208  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      29.276   2.080   6.750  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      28.587  -0.069   7.065  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      30.066  -0.536   7.904  1.00  0.00           H  
ATOM    389  HE  ARG A  25      27.665   0.537   9.081  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      31.106   0.036   9.499  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      31.059   0.228  11.223  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      27.590   0.747  11.371  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      29.064   0.617  12.282  1.00  0.00           H  
ATOM    394  N   HIS A  26      33.555   1.867   4.524  1.00  0.00           N  
ATOM    395  CA  HIS A  26      34.895   2.406   4.312  1.00  0.00           C  
ATOM    396  C   HIS A  26      34.957   3.257   3.054  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.591   4.311   3.050  1.00  0.00           O  
ATOM    398  CB  HIS A  26      35.936   1.290   4.250  1.00  0.00           C  
ATOM    399  CG  HIS A  26      37.043   1.463   5.244  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      37.289   2.651   5.911  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      37.970   0.585   5.692  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      38.320   2.490   6.719  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      38.749   1.247   6.608  1.00  0.00           N  
ATOM    404  H   HIS A  26      33.385   0.911   4.362  1.00  0.00           H  
ATOM    405  HA  HIS A  26      35.125   3.037   5.158  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      35.451   0.346   4.446  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      36.373   1.269   3.260  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      36.782   3.490   5.805  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      38.080  -0.443   5.382  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      38.739   3.248   7.368  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      39.544   0.873   7.059  1.00  0.00           H  
ATOM    412  N   TYR A  27      34.301   2.810   1.987  1.00  0.00           N  
ATOM    413  CA  TYR A  27      34.238   3.597   0.759  1.00  0.00           C  
ATOM    414  C   TYR A  27      33.506   4.903   1.032  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.995   5.979   0.695  1.00  0.00           O  
ATOM    416  CB  TYR A  27      33.544   2.812  -0.368  1.00  0.00           C  
ATOM    417  CG  TYR A  27      33.064   3.670  -1.523  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      33.926   4.055  -2.544  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      31.744   4.098  -1.590  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      33.484   4.844  -3.592  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      31.294   4.886  -2.632  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      32.166   5.258  -3.630  1.00  0.00           C  
ATOM    423  OH  TYR A  27      31.719   6.050  -4.670  1.00  0.00           O  
ATOM    424  H   TYR A  27      33.850   1.939   2.026  1.00  0.00           H  
ATOM    425  HA  TYR A  27      35.251   3.824   0.459  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      34.235   2.086  -0.768  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      32.687   2.295   0.039  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      34.953   3.725  -2.515  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      31.061   3.808  -0.805  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      34.173   5.134  -4.374  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      30.263   5.204  -2.662  1.00  0.00           H  
ATOM    432  HH  TYR A  27      30.858   6.440  -4.433  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.348   4.796   1.675  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.532   5.972   1.988  1.00  0.00           C  
ATOM    435  C   LEU A  28      32.282   6.946   2.896  1.00  0.00           C  
ATOM    436  O   LEU A  28      32.286   8.151   2.656  1.00  0.00           O  
ATOM    437  CB  LEU A  28      30.223   5.554   2.669  1.00  0.00           C  
ATOM    438  CG  LEU A  28      28.963   5.626   1.798  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      29.098   4.736   0.573  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      27.738   5.240   2.614  1.00  0.00           C  
ATOM    441  H   LEU A  28      32.023   3.892   1.944  1.00  0.00           H  
ATOM    442  HA  LEU A  28      31.298   6.472   1.059  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      30.334   4.535   3.013  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      30.072   6.189   3.530  1.00  0.00           H  
ATOM    445  HG  LEU A  28      28.824   6.633   1.456  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      29.259   5.350  -0.300  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      28.194   4.159   0.447  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      29.937   4.068   0.704  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      27.783   5.719   3.580  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      27.717   4.168   2.745  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      26.845   5.557   2.095  1.00  0.00           H  
ATOM    452  N   ASN A  29      32.926   6.413   3.927  1.00  0.00           N  
ATOM    453  CA  ASN A  29      33.546   7.243   4.956  1.00  0.00           C  
ATOM    454  C   ASN A  29      34.836   7.903   4.474  1.00  0.00           C  
ATOM    455  O   ASN A  29      35.136   9.030   4.862  1.00  0.00           O  
ATOM    456  CB  ASN A  29      33.795   6.414   6.232  1.00  0.00           C  
ATOM    457  CG  ASN A  29      35.264   6.134   6.518  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      35.838   5.158   6.023  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      35.874   6.974   7.340  1.00  0.00           N  
ATOM    460  H   ASN A  29      32.980   5.435   4.006  1.00  0.00           H  
ATOM    461  HA  ASN A  29      32.844   8.025   5.197  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      33.388   6.946   7.077  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      33.281   5.467   6.136  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      35.353   7.719   7.709  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      36.823   6.816   7.551  1.00  0.00           H  
ATOM    466  N   LEU A  30      35.589   7.223   3.622  1.00  0.00           N  
ATOM    467  CA  LEU A  30      36.890   7.732   3.205  1.00  0.00           C  
ATOM    468  C   LEU A  30      36.787   8.612   1.961  1.00  0.00           C  
ATOM    469  O   LEU A  30      37.624   9.491   1.746  1.00  0.00           O  
ATOM    470  CB  LEU A  30      37.859   6.576   2.954  1.00  0.00           C  
ATOM    471  CG  LEU A  30      38.754   6.218   4.141  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      39.539   4.947   3.859  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      39.695   7.371   4.460  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.273   6.358   3.278  1.00  0.00           H  
ATOM    475  HA  LEU A  30      37.276   8.333   4.014  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      37.283   5.701   2.685  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      38.494   6.839   2.121  1.00  0.00           H  
ATOM    478  HG  LEU A  30      38.137   6.042   5.009  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      39.402   4.661   2.828  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      39.188   4.156   4.503  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      40.589   5.124   4.046  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      39.516   7.714   5.468  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      39.517   8.181   3.767  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      40.718   7.036   4.368  1.00  0.00           H  
ATOM    485  N   VAL A  31      35.759   8.392   1.151  1.00  0.00           N  
ATOM    486  CA  VAL A  31      35.601   9.147  -0.088  1.00  0.00           C  
ATOM    487  C   VAL A  31      34.966  10.519   0.165  1.00  0.00           C  
ATOM    488  O   VAL A  31      34.818  11.323  -0.757  1.00  0.00           O  
ATOM    489  CB  VAL A  31      34.774   8.352  -1.131  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      33.280   8.632  -1.000  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      35.259   8.655  -2.541  1.00  0.00           C  
ATOM    492  H   VAL A  31      35.100   7.704   1.386  1.00  0.00           H  
ATOM    493  HA  VAL A  31      36.589   9.303  -0.499  1.00  0.00           H  
ATOM    494  HB  VAL A  31      34.930   7.300  -0.944  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      32.742   8.078  -1.753  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      33.100   9.690  -1.134  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      32.940   8.331  -0.020  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      36.023   7.943  -2.820  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      35.672   9.653  -2.574  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      34.431   8.584  -3.229  1.00  0.00           H  
ATOM    501  N   THR A  32      34.634  10.791   1.424  1.00  0.00           N  
ATOM    502  CA  THR A  32      33.972  12.039   1.798  1.00  0.00           C  
ATOM    503  C   THR A  32      34.808  13.254   1.400  1.00  0.00           C  
ATOM    504  O   THR A  32      34.278  14.274   0.960  1.00  0.00           O  
ATOM    505  CB  THR A  32      33.707  12.096   3.313  1.00  0.00           C  
ATOM    506  OG1 THR A  32      34.813  11.520   4.026  1.00  0.00           O  
ATOM    507  CG2 THR A  32      32.424  11.362   3.671  1.00  0.00           C  
ATOM    508  H   THR A  32      34.844  10.135   2.122  1.00  0.00           H  
ATOM    509  HA  THR A  32      33.023  12.084   1.286  1.00  0.00           H  
ATOM    510  HB  THR A  32      33.605  13.131   3.607  1.00  0.00           H  
ATOM    511  HG1 THR A  32      34.603  10.608   4.276  1.00  0.00           H  
ATOM    512 HG21 THR A  32      31.699  12.068   4.049  1.00  0.00           H  
ATOM    513 HG22 THR A  32      32.630  10.619   4.427  1.00  0.00           H  
ATOM    514 HG23 THR A  32      32.028  10.879   2.789  1.00  0.00           H  
ATOM    515  N   ARG A  33      36.122  13.130   1.544  1.00  0.00           N  
ATOM    516  CA  ARG A  33      37.031  14.229   1.249  1.00  0.00           C  
ATOM    517  C   ARG A  33      37.551  14.150  -0.185  1.00  0.00           C  
ATOM    518  O   ARG A  33      38.335  15.001  -0.606  1.00  0.00           O  
ATOM    519  CB  ARG A  33      38.206  14.214   2.229  1.00  0.00           C  
ATOM    520  CG  ARG A  33      38.416  15.535   2.950  1.00  0.00           C  
ATOM    521  CD  ARG A  33      38.834  16.632   1.986  1.00  0.00           C  
ATOM    522  NE  ARG A  33      39.279  17.837   2.676  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      38.644  19.006   2.611  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      37.484  19.106   1.974  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      39.149  20.074   3.209  1.00  0.00           N  
ATOM    526  H   ARG A  33      36.489  12.277   1.862  1.00  0.00           H  
ATOM    527  HA  ARG A  33      36.484  15.152   1.373  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      38.028  13.451   2.972  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      39.108  13.976   1.688  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      37.493  15.825   3.431  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      39.188  15.408   3.695  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      39.642  16.264   1.369  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      37.992  16.880   1.358  1.00  0.00           H  
ATOM    534  HE  ARG A  33      40.114  17.776   3.200  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      37.067  18.298   1.542  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      37.011  19.997   1.924  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      40.012  20.009   3.720  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      38.671  20.955   3.149  1.00  0.00           H  
ATOM    539  N   GLN A  34      37.097  13.136  -0.924  1.00  0.00           N  
ATOM    540  CA  GLN A  34      37.560  12.879  -2.292  1.00  0.00           C  
ATOM    541  C   GLN A  34      39.065  12.603  -2.315  1.00  0.00           C  
ATOM    542  O   GLN A  34      39.485  11.445  -2.269  1.00  0.00           O  
ATOM    543  CB  GLN A  34      37.216  14.047  -3.219  1.00  0.00           C  
ATOM    544  CG  GLN A  34      36.891  13.617  -4.640  1.00  0.00           C  
ATOM    545  CD  GLN A  34      35.534  14.105  -5.097  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      35.410  15.192  -5.658  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      34.509  13.305  -4.863  1.00  0.00           N  
ATOM    548  H   GLN A  34      36.416  12.541  -0.540  1.00  0.00           H  
ATOM    549  HA  GLN A  34      37.048  11.994  -2.644  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      36.361  14.572  -2.817  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      38.058  14.723  -3.252  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      37.642  14.017  -5.306  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      36.905  12.538  -4.688  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      34.678  12.454  -4.414  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      33.610  13.602  -5.151  1.00  0.00           H  
ATOM    556  N   ARG A  35      39.857  13.677  -2.400  1.00  0.00           N  
ATOM    557  CA  ARG A  35      41.319  13.613  -2.338  1.00  0.00           C  
ATOM    558  C   ARG A  35      41.923  13.028  -3.611  1.00  0.00           C  
ATOM    559  O   ARG A  35      42.636  13.725  -4.332  1.00  0.00           O  
ATOM    560  CB  ARG A  35      41.789  12.817  -1.114  1.00  0.00           C  
ATOM    561  CG  ARG A  35      43.299  12.640  -1.043  1.00  0.00           C  
ATOM    562  CD  ARG A  35      43.952  13.746  -0.229  1.00  0.00           C  
ATOM    563  NE  ARG A  35      45.150  13.281   0.463  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      45.271  13.234   1.786  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      44.274  13.631   2.568  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      46.390  12.783   2.331  1.00  0.00           N  
ATOM    567  H   ARG A  35      39.437  14.560  -2.506  1.00  0.00           H  
ATOM    568  HA  ARG A  35      41.675  14.628  -2.238  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      41.465  13.330  -0.220  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      41.333  11.838  -1.140  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      43.521  11.688  -0.584  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      43.698  12.662  -2.046  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      44.227  14.551  -0.894  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      43.246  14.108   0.504  1.00  0.00           H  
ATOM    575  HE  ARG A  35      45.909  12.981  -0.097  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      43.415  13.969   2.164  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      44.376  13.606   3.573  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      47.150  12.474   1.745  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      46.486  12.744   3.331  1.00  0.00           H  
ATOM    580  N   TYR A  36      41.620  11.758  -3.875  1.00  0.00           N  
ATOM    581  CA  TYR A  36      42.217  11.011  -4.980  1.00  0.00           C  
ATOM    582  C   TYR A  36      43.722  10.847  -4.757  1.00  0.00           C  
ATOM    583  O   TYR A  36      44.121   9.868  -4.094  1.00  0.00           O  
ATOM    584  CB  TYR A  36      41.934  11.681  -6.333  1.00  0.00           C  
ATOM    585  CG  TYR A  36      42.256  10.802  -7.525  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      41.400   9.780  -7.910  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      43.419  10.994  -8.260  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      41.696   8.973  -8.991  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      43.722  10.189  -9.340  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      42.858   9.182  -9.702  1.00  0.00           C  
ATOM    591  OH  TYR A  36      43.163   8.372 -10.777  1.00  0.00           O  
ATOM    592  H   TYR A  36      40.962  11.304  -3.299  1.00  0.00           H  
ATOM    593  HA  TYR A  36      41.770  10.027  -4.979  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      40.887  11.943  -6.385  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      42.529  12.576  -6.411  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      40.488   9.621  -7.352  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      44.096  11.785  -7.975  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      41.017   8.184  -9.274  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      44.631  10.354  -9.901  1.00  0.00           H  
ATOM    600  HH  TYR A  36      43.925   8.741 -11.253  1.00  0.00           H  
HETATM  601  N   NH2 A  37      44.541  11.754  -5.269  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      45.503  11.642  -5.122  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      44.151  12.498  -5.770  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1      37.765  -4.388  -6.556  1.00  0.00           N  
ATOM      2  CA  TYR A   1      37.865  -3.066  -5.897  1.00  0.00           C  
ATOM      3  C   TYR A   1      36.475  -2.534  -5.567  1.00  0.00           C  
ATOM      4  O   TYR A   1      35.509  -2.841  -6.264  1.00  0.00           O  
ATOM      5  CB  TYR A   1      38.611  -2.061  -6.788  1.00  0.00           C  
ATOM      6  CG  TYR A   1      38.343  -2.211  -8.271  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      37.137  -1.803  -8.829  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      39.308  -2.744  -9.114  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      36.899  -1.928 -10.184  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      39.078  -2.877 -10.469  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      37.874  -2.463 -11.001  1.00  0.00           C  
ATOM     12  OH  TYR A   1      37.642  -2.586 -12.351  1.00  0.00           O  
ATOM     13  H1  TYR A   1      38.564  -4.533  -7.211  1.00  0.00           H  
ATOM     14  H2  TYR A   1      36.873  -4.459  -7.096  1.00  0.00           H  
ATOM     15  H3  TYR A   1      37.781  -5.144  -5.836  1.00  0.00           H  
ATOM     16  HA  TYR A   1      38.413  -3.194  -4.973  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      38.321  -1.059  -6.505  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      39.672  -2.177  -6.630  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      36.376  -1.386  -8.188  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      40.251  -3.068  -8.695  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      35.957  -1.609 -10.598  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      39.842  -3.296 -11.110  1.00  0.00           H  
ATOM     23  HH  TYR A   1      37.735  -3.517 -12.610  1.00  0.00           H  
ATOM     24  N   PRO A   2      36.346  -1.758  -4.478  1.00  0.00           N  
ATOM     25  CA  PRO A   2      35.080  -1.121  -4.115  1.00  0.00           C  
ATOM     26  C   PRO A   2      34.648  -0.095  -5.159  1.00  0.00           C  
ATOM     27  O   PRO A   2      35.193   1.003  -5.227  1.00  0.00           O  
ATOM     28  CB  PRO A   2      35.379  -0.446  -2.770  1.00  0.00           C  
ATOM     29  CG  PRO A   2      36.861  -0.293  -2.732  1.00  0.00           C  
ATOM     30  CD  PRO A   2      37.418  -1.450  -3.512  1.00  0.00           C  
ATOM     31  HA  PRO A   2      34.294  -1.851  -3.988  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      34.883   0.513  -2.726  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      35.029  -1.075  -1.966  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      37.144   0.643  -3.193  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      37.205  -0.328  -1.709  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      38.324  -1.164  -4.023  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      37.601  -2.290  -2.859  1.00  0.00           H  
ATOM     38  N   ILE A   3      33.693  -0.478  -5.993  1.00  0.00           N  
ATOM     39  CA  ILE A   3      33.178   0.409  -7.026  1.00  0.00           C  
ATOM     40  C   ILE A   3      31.890   1.092  -6.564  1.00  0.00           C  
ATOM     41  O   ILE A   3      31.779   2.318  -6.607  1.00  0.00           O  
ATOM     42  CB  ILE A   3      32.934  -0.360  -8.350  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      32.075   0.464  -9.311  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      32.286  -1.708  -8.075  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      32.803   0.866 -10.574  1.00  0.00           C  
ATOM     46  H   ILE A   3      33.340  -1.387  -5.924  1.00  0.00           H  
ATOM     47  HA  ILE A   3      33.921   1.167  -7.210  1.00  0.00           H  
ATOM     48  HB  ILE A   3      33.895  -0.542  -8.808  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      31.210  -0.113  -9.598  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      31.753   1.366  -8.811  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      32.905  -2.495  -8.480  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      31.313  -1.740  -8.538  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      32.185  -1.845  -7.006  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      32.558   1.888 -10.821  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      32.506   0.217 -11.386  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      33.869   0.779 -10.418  1.00  0.00           H  
ATOM     57  N   LYS A   4      30.933   0.291  -6.112  1.00  0.00           N  
ATOM     58  CA  LYS A   4      29.661   0.802  -5.612  1.00  0.00           C  
ATOM     59  C   LYS A   4      28.783  -0.344  -5.119  1.00  0.00           C  
ATOM     60  O   LYS A   4      27.887  -0.798  -5.829  1.00  0.00           O  
ATOM     61  CB  LYS A   4      28.919   1.589  -6.702  1.00  0.00           C  
ATOM     62  CG  LYS A   4      27.764   2.427  -6.168  1.00  0.00           C  
ATOM     63  CD  LYS A   4      26.990   3.112  -7.286  1.00  0.00           C  
ATOM     64  CE  LYS A   4      26.762   2.190  -8.477  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      25.553   1.342  -8.311  1.00  0.00           N  
ATOM     66  H   LYS A   4      31.084  -0.674  -6.118  1.00  0.00           H  
ATOM     67  HA  LYS A   4      29.872   1.461  -4.785  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      29.618   2.250  -7.194  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      28.526   0.892  -7.428  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      27.088   1.782  -5.622  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      28.161   3.182  -5.504  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      26.034   3.430  -6.905  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      27.549   3.977  -7.617  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      26.646   2.792  -9.366  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      27.624   1.551  -8.587  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      25.076   1.550  -7.405  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      25.818   0.334  -8.318  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      24.882   1.519  -9.091  1.00  0.00           H  
ATOM     79  N   PRO A   5      29.049  -0.851  -3.906  1.00  0.00           N  
ATOM     80  CA  PRO A   5      28.236  -1.890  -3.293  1.00  0.00           C  
ATOM     81  C   PRO A   5      27.095  -1.299  -2.467  1.00  0.00           C  
ATOM     82  O   PRO A   5      27.272  -0.954  -1.300  1.00  0.00           O  
ATOM     83  CB  PRO A   5      29.243  -2.616  -2.398  1.00  0.00           C  
ATOM     84  CG  PRO A   5      30.254  -1.577  -2.014  1.00  0.00           C  
ATOM     85  CD  PRO A   5      30.169  -0.460  -3.031  1.00  0.00           C  
ATOM     86  HA  PRO A   5      27.838  -2.573  -4.029  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      28.735  -3.012  -1.531  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      29.702  -3.426  -2.952  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      30.025  -1.198  -1.029  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      31.243  -2.013  -2.021  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      29.959   0.480  -2.540  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      31.089  -0.392  -3.592  1.00  0.00           H  
ATOM     93  N   GLU A   6      25.925  -1.177  -3.073  1.00  0.00           N  
ATOM     94  CA  GLU A   6      24.793  -0.553  -2.403  1.00  0.00           C  
ATOM     95  C   GLU A   6      23.709  -1.577  -2.068  1.00  0.00           C  
ATOM     96  O   GLU A   6      22.960  -1.396  -1.105  1.00  0.00           O  
ATOM     97  CB  GLU A   6      24.219   0.579  -3.263  1.00  0.00           C  
ATOM     98  CG  GLU A   6      23.291   0.111  -4.373  1.00  0.00           C  
ATOM     99  CD  GLU A   6      23.908   0.252  -5.747  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      23.779   1.336  -6.353  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      24.521  -0.720  -6.233  1.00  0.00           O  
ATOM    102  H   GLU A   6      25.817  -1.519  -3.990  1.00  0.00           H  
ATOM    103  HA  GLU A   6      25.158  -0.132  -1.480  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      23.667   1.251  -2.623  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      25.037   1.119  -3.712  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      23.050  -0.930  -4.210  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      22.385   0.698  -4.339  1.00  0.00           H  
ATOM    108  N   ALA A   7      23.639  -2.657  -2.837  1.00  0.00           N  
ATOM    109  CA  ALA A   7      22.597  -3.656  -2.641  1.00  0.00           C  
ATOM    110  C   ALA A   7      23.120  -5.071  -2.874  1.00  0.00           C  
ATOM    111  O   ALA A   7      23.573  -5.404  -3.968  1.00  0.00           O  
ATOM    112  CB  ALA A   7      21.426  -3.373  -3.563  1.00  0.00           C  
ATOM    113  H   ALA A   7      24.301  -2.786  -3.558  1.00  0.00           H  
ATOM    114  HA  ALA A   7      22.247  -3.578  -1.621  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      21.223  -4.246  -4.166  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      21.669  -2.541  -4.207  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      20.553  -3.131  -2.975  1.00  0.00           H  
ATOM    118  N   PRO A   8      23.073  -5.921  -1.840  1.00  0.00           N  
ATOM    119  CA  PRO A   8      23.485  -7.317  -1.949  1.00  0.00           C  
ATOM    120  C   PRO A   8      22.346  -8.231  -2.400  1.00  0.00           C  
ATOM    121  O   PRO A   8      22.575  -9.325  -2.916  1.00  0.00           O  
ATOM    122  CB  PRO A   8      23.902  -7.647  -0.518  1.00  0.00           C  
ATOM    123  CG  PRO A   8      23.030  -6.794   0.345  1.00  0.00           C  
ATOM    124  CD  PRO A   8      22.642  -5.583  -0.472  1.00  0.00           C  
ATOM    125  HA  PRO A   8      24.329  -7.433  -2.611  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      23.743  -8.700  -0.330  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      24.946  -7.407  -0.383  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      22.147  -7.348   0.628  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      23.577  -6.490   1.226  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      21.574  -5.431  -0.433  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      23.160  -4.704  -0.111  1.00  0.00           H  
ATOM    132  N   GLY A   9      21.122  -7.768  -2.202  1.00  0.00           N  
ATOM    133  CA  GLY A   9      19.957  -8.550  -2.550  1.00  0.00           C  
ATOM    134  C   GLY A   9      18.807  -8.261  -1.613  1.00  0.00           C  
ATOM    135  O   GLY A   9      18.351  -7.121  -1.526  1.00  0.00           O  
ATOM    136  H   GLY A   9      21.008  -6.879  -1.805  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      19.659  -8.312  -3.561  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      20.204  -9.599  -2.490  1.00  0.00           H  
ATOM    139  N   GLU A  10      18.349  -9.277  -0.903  1.00  0.00           N  
ATOM    140  CA  GLU A  10      17.285  -9.112   0.072  1.00  0.00           C  
ATOM    141  C   GLU A  10      17.657  -9.810   1.374  1.00  0.00           C  
ATOM    142  O   GLU A  10      17.239 -10.942   1.618  1.00  0.00           O  
ATOM    143  CB  GLU A  10      15.975  -9.675  -0.477  1.00  0.00           C  
ATOM    144  CG  GLU A  10      14.746  -9.192   0.268  1.00  0.00           C  
ATOM    145  CD  GLU A  10      13.470  -9.815  -0.253  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      13.302 -11.045  -0.107  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      12.634  -9.084  -0.825  1.00  0.00           O  
ATOM    148  H   GLU A  10      18.735 -10.175  -1.038  1.00  0.00           H  
ATOM    149  HA  GLU A  10      17.165  -8.054   0.260  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      15.879  -9.385  -1.513  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      16.007 -10.754  -0.416  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      14.852  -9.445   1.315  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      14.676  -8.121   0.163  1.00  0.00           H  
ATOM    154  N   ASP A  11      18.451  -9.120   2.195  1.00  0.00           N  
ATOM    155  CA  ASP A  11      18.966  -9.663   3.457  1.00  0.00           C  
ATOM    156  C   ASP A  11      19.912 -10.831   3.195  1.00  0.00           C  
ATOM    157  O   ASP A  11      19.495 -11.984   3.112  1.00  0.00           O  
ATOM    158  CB  ASP A  11      17.831 -10.107   4.390  1.00  0.00           C  
ATOM    159  CG  ASP A  11      18.345 -10.618   5.725  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      18.896  -9.811   6.504  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      18.190 -11.825   6.008  1.00  0.00           O  
ATOM    162  H   ASP A  11      18.705  -8.204   1.941  1.00  0.00           H  
ATOM    163  HA  ASP A  11      19.524  -8.879   3.943  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      17.170  -9.272   4.570  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      17.277 -10.900   3.914  1.00  0.00           H  
ATOM    166  N   ALA A  12      21.191 -10.516   3.060  1.00  0.00           N  
ATOM    167  CA  ALA A  12      22.203 -11.531   2.805  1.00  0.00           C  
ATOM    168  C   ALA A  12      22.687 -12.148   4.116  1.00  0.00           C  
ATOM    169  O   ALA A  12      22.373 -11.652   5.199  1.00  0.00           O  
ATOM    170  CB  ALA A  12      23.368 -10.934   2.026  1.00  0.00           C  
ATOM    171  H   ALA A  12      21.462  -9.581   3.148  1.00  0.00           H  
ATOM    172  HA  ALA A  12      21.752 -12.305   2.200  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      23.899 -11.722   1.515  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      24.040 -10.431   2.705  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      22.993 -10.224   1.303  1.00  0.00           H  
ATOM    176  N   SER A  13      23.440 -13.229   4.012  1.00  0.00           N  
ATOM    177  CA  SER A  13      23.981 -13.905   5.178  1.00  0.00           C  
ATOM    178  C   SER A  13      25.190 -13.149   5.724  1.00  0.00           C  
ATOM    179  O   SER A  13      25.810 -12.356   5.005  1.00  0.00           O  
ATOM    180  CB  SER A  13      24.387 -15.328   4.792  1.00  0.00           C  
ATOM    181  OG  SER A  13      24.203 -15.538   3.403  1.00  0.00           O  
ATOM    182  H   SER A  13      23.643 -13.588   3.122  1.00  0.00           H  
ATOM    183  HA  SER A  13      23.214 -13.946   5.938  1.00  0.00           H  
ATOM    184  HB2 SER A  13      25.426 -15.484   5.036  1.00  0.00           H  
ATOM    185  HB3 SER A  13      23.777 -16.036   5.336  1.00  0.00           H  
ATOM    186  HG  SER A  13      23.385 -16.043   3.262  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.533 -13.366   7.004  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.743 -12.809   7.606  1.00  0.00           C  
ATOM    189  C   PRO A  14      27.985 -13.171   6.798  1.00  0.00           C  
ATOM    190  O   PRO A  14      28.012 -14.208   6.128  1.00  0.00           O  
ATOM    191  CB  PRO A  14      26.801 -13.450   9.000  1.00  0.00           C  
ATOM    192  CG  PRO A  14      25.811 -14.567   8.966  1.00  0.00           C  
ATOM    193  CD  PRO A  14      24.766 -14.166   7.972  1.00  0.00           C  
ATOM    194  HA  PRO A  14      26.681 -11.735   7.701  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      27.799 -13.816   9.187  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      26.536 -12.715   9.746  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      26.299 -15.478   8.649  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      25.371 -14.696   9.944  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      24.336 -15.038   7.501  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      23.997 -13.571   8.444  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.979 -12.287   6.849  1.00  0.00           N  
ATOM    202  CA  GLU A  15      30.230 -12.412   6.094  1.00  0.00           C  
ATOM    203  C   GLU A  15      30.026 -11.912   4.673  1.00  0.00           C  
ATOM    204  O   GLU A  15      30.810 -11.119   4.164  1.00  0.00           O  
ATOM    205  CB  GLU A  15      30.775 -13.849   6.090  1.00  0.00           C  
ATOM    206  CG  GLU A  15      32.292 -13.930   6.004  1.00  0.00           C  
ATOM    207  CD  GLU A  15      32.976 -12.699   6.564  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      33.214 -12.653   7.789  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      33.273 -11.774   5.785  1.00  0.00           O  
ATOM    210  H   GLU A  15      28.861 -11.503   7.412  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.956 -11.767   6.574  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      30.464 -14.342   6.997  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      30.360 -14.376   5.244  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      32.624 -14.793   6.563  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      32.575 -14.042   4.967  1.00  0.00           H  
ATOM    216  N   GLU A  16      28.948 -12.354   4.056  1.00  0.00           N  
ATOM    217  CA  GLU A  16      28.566 -11.882   2.740  1.00  0.00           C  
ATOM    218  C   GLU A  16      28.066 -10.446   2.841  1.00  0.00           C  
ATOM    219  O   GLU A  16      28.576  -9.538   2.171  1.00  0.00           O  
ATOM    220  CB  GLU A  16      27.475 -12.784   2.179  1.00  0.00           C  
ATOM    221  CG  GLU A  16      27.995 -13.937   1.327  1.00  0.00           C  
ATOM    222  CD  GLU A  16      29.422 -13.733   0.858  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      29.649 -12.871  -0.015  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      30.328 -14.437   1.357  1.00  0.00           O  
ATOM    225  H   GLU A  16      28.387 -13.019   4.503  1.00  0.00           H  
ATOM    226  HA  GLU A  16      29.433 -11.920   2.098  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      26.923 -13.199   3.011  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      26.806 -12.189   1.577  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      27.955 -14.844   1.912  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      27.358 -14.043   0.461  1.00  0.00           H  
ATOM    231  N   LEU A  17      27.072 -10.251   3.707  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.586  -8.920   4.025  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.729  -8.083   4.565  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.892  -6.935   4.183  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.461  -8.981   5.066  1.00  0.00           C  
ATOM    236  CG  LEU A  17      24.099  -8.457   4.592  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      23.064  -8.589   5.699  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      24.207  -7.009   4.136  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.654 -11.031   4.139  1.00  0.00           H  
ATOM    240  HA  LEU A  17      26.212  -8.469   3.116  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      25.341 -10.008   5.378  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      25.764  -8.395   5.924  1.00  0.00           H  
ATOM    243  HG  LEU A  17      23.765  -9.049   3.751  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      23.516  -8.328   6.645  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      22.708  -9.608   5.739  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      22.236  -7.925   5.501  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      23.222  -6.629   3.908  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      24.825  -6.954   3.250  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      24.650  -6.416   4.922  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.532  -8.695   5.433  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.682  -8.024   6.041  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.663  -7.550   4.972  1.00  0.00           C  
ATOM    253  O   ASN A  18      31.163  -6.427   5.034  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.386  -8.971   7.022  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.797  -8.522   7.369  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      31.990  -7.538   8.083  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.792  -9.251   6.883  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.348  -9.623   5.669  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.318  -7.165   6.583  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      29.813  -9.020   7.937  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.439  -9.957   6.585  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.573 -10.038   6.326  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      33.710  -8.986   7.103  1.00  0.00           H  
ATOM    264  N   ARG A  19      30.925  -8.407   3.991  1.00  0.00           N  
ATOM    265  CA  ARG A  19      31.834  -8.072   2.898  1.00  0.00           C  
ATOM    266  C   ARG A  19      31.377  -6.811   2.177  1.00  0.00           C  
ATOM    267  O   ARG A  19      32.109  -5.817   2.103  1.00  0.00           O  
ATOM    268  CB  ARG A  19      31.910  -9.224   1.901  1.00  0.00           C  
ATOM    269  CG  ARG A  19      33.243  -9.954   1.916  1.00  0.00           C  
ATOM    270  CD  ARG A  19      33.057 -11.463   1.969  1.00  0.00           C  
ATOM    271  NE  ARG A  19      32.269 -11.960   0.844  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      32.774 -12.277  -0.344  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      34.082 -12.216  -0.563  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      31.961 -12.692  -1.306  1.00  0.00           N  
ATOM    275  H   ARG A  19      30.495  -9.298   4.002  1.00  0.00           H  
ATOM    276  HA  ARG A  19      32.816  -7.903   3.316  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      31.130  -9.934   2.131  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      31.746  -8.834   0.907  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      33.790  -9.701   1.019  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      33.804  -9.639   2.784  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      34.028 -11.932   1.950  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      32.553 -11.717   2.890  1.00  0.00           H  
ATOM    283  HE  ARG A  19      31.295 -12.061   0.980  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      34.710 -11.929   0.174  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      34.455 -12.461  -1.470  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      30.966 -12.763  -1.124  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      32.323 -12.932  -2.205  1.00  0.00           H  
ATOM    288  N   TYR A  20      30.155  -6.859   1.666  1.00  0.00           N  
ATOM    289  CA  TYR A  20      29.580  -5.730   0.945  1.00  0.00           C  
ATOM    290  C   TYR A  20      29.461  -4.517   1.873  1.00  0.00           C  
ATOM    291  O   TYR A  20      29.730  -3.384   1.473  1.00  0.00           O  
ATOM    292  CB  TYR A  20      28.219  -6.147   0.355  1.00  0.00           C  
ATOM    293  CG  TYR A  20      27.075  -5.188   0.613  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      26.363  -5.227   1.806  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      26.696  -4.262  -0.344  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      25.309  -4.362   2.038  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      25.642  -3.399  -0.123  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      24.953  -3.451   1.065  1.00  0.00           C  
ATOM    299  OH  TYR A  20      23.896  -2.593   1.276  1.00  0.00           O  
ATOM    300  H   TYR A  20      29.620  -7.681   1.778  1.00  0.00           H  
ATOM    301  HA  TYR A  20      30.251  -5.481   0.133  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      28.321  -6.250  -0.713  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      27.939  -7.105   0.771  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      26.652  -5.944   2.564  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      27.238  -4.220  -1.275  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      24.768  -4.405   2.975  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      25.361  -2.686  -0.884  1.00  0.00           H  
ATOM    308  HH  TYR A  20      23.735  -2.077   0.471  1.00  0.00           H  
ATOM    309  N   TYR A  21      29.101  -4.789   3.120  1.00  0.00           N  
ATOM    310  CA  TYR A  21      28.905  -3.759   4.129  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.177  -2.963   4.352  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.197  -1.737   4.219  1.00  0.00           O  
ATOM    313  CB  TYR A  21      28.494  -4.418   5.444  1.00  0.00           C  
ATOM    314  CG  TYR A  21      27.620  -3.564   6.313  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.245  -3.581   6.167  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      28.174  -2.747   7.283  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      25.438  -2.802   6.965  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      27.381  -1.966   8.088  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      26.010  -1.993   7.928  1.00  0.00           C  
ATOM    320  OH  TYR A  21      25.208  -1.208   8.729  1.00  0.00           O  
ATOM    321  H   TYR A  21      28.954  -5.728   3.373  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.118  -3.096   3.798  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      27.951  -5.326   5.230  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      29.384  -4.662   6.007  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      25.806  -4.215   5.412  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      29.247  -2.728   7.404  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      24.368  -2.831   6.835  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      27.838  -1.338   8.835  1.00  0.00           H  
ATOM    329  HH  TYR A  21      24.296  -1.544   8.702  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.242  -3.671   4.689  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.499  -3.039   5.029  1.00  0.00           C  
ATOM    332  C   ALA A  22      33.135  -2.376   3.814  1.00  0.00           C  
ATOM    333  O   ALA A  22      33.885  -1.417   3.954  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.435  -4.046   5.674  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.175  -4.652   4.713  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.285  -2.273   5.764  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      33.263  -5.024   5.248  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      33.240  -4.079   6.738  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      34.460  -3.749   5.503  1.00  0.00           H  
ATOM    340  N   SER A  23      32.818  -2.870   2.622  1.00  0.00           N  
ATOM    341  CA  SER A  23      33.289  -2.237   1.395  1.00  0.00           C  
ATOM    342  C   SER A  23      32.482  -0.970   1.104  1.00  0.00           C  
ATOM    343  O   SER A  23      32.977  -0.032   0.474  1.00  0.00           O  
ATOM    344  CB  SER A  23      33.198  -3.215   0.223  1.00  0.00           C  
ATOM    345  OG  SER A  23      33.889  -4.416   0.521  1.00  0.00           O  
ATOM    346  H   SER A  23      32.267  -3.685   2.564  1.00  0.00           H  
ATOM    347  HA  SER A  23      34.324  -1.964   1.541  1.00  0.00           H  
ATOM    348  HB2 SER A  23      32.160  -3.449   0.028  1.00  0.00           H  
ATOM    349  HB3 SER A  23      33.638  -2.765  -0.654  1.00  0.00           H  
ATOM    350  HG  SER A  23      33.294  -5.027   0.977  1.00  0.00           H  
ATOM    351  N   LEU A  24      31.249  -0.940   1.596  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.371   0.197   1.426  1.00  0.00           C  
ATOM    353  C   LEU A  24      30.810   1.315   2.344  1.00  0.00           C  
ATOM    354  O   LEU A  24      30.962   2.446   1.913  1.00  0.00           O  
ATOM    355  CB  LEU A  24      28.922  -0.195   1.727  1.00  0.00           C  
ATOM    356  CG  LEU A  24      27.969   0.969   2.016  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      27.342   1.486   0.729  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      26.895   0.540   3.003  1.00  0.00           C  
ATOM    359  H   LEU A  24      30.925  -1.701   2.104  1.00  0.00           H  
ATOM    360  HA  LEU A  24      30.446   0.530   0.401  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      28.538  -0.746   0.879  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      28.923  -0.850   2.587  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.528   1.780   2.461  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      26.735   2.354   0.947  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      26.723   0.715   0.293  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      28.121   1.758   0.032  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      27.279   0.621   4.010  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      26.612  -0.482   2.808  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      26.032   1.178   2.898  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.033   0.986   3.612  1.00  0.00           N  
ATOM    371  CA  ARG A  25      31.502   1.970   4.576  1.00  0.00           C  
ATOM    372  C   ARG A  25      32.947   2.358   4.286  1.00  0.00           C  
ATOM    373  O   ARG A  25      33.364   3.469   4.587  1.00  0.00           O  
ATOM    374  CB  ARG A  25      31.360   1.460   6.014  1.00  0.00           C  
ATOM    375  CG  ARG A  25      31.947   0.081   6.246  1.00  0.00           C  
ATOM    376  CD  ARG A  25      31.077  -0.739   7.186  1.00  0.00           C  
ATOM    377  NE  ARG A  25      31.459  -0.554   8.583  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      31.597  -1.541   9.466  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      31.341  -2.801   9.118  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      31.979  -1.261  10.703  1.00  0.00           N  
ATOM    381  H   ARG A  25      30.860   0.064   3.906  1.00  0.00           H  
ATOM    382  HA  ARG A  25      30.883   2.848   4.460  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      31.859   2.151   6.676  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      30.310   1.429   6.272  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      32.022  -0.434   5.299  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      32.931   0.187   6.679  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      30.048  -0.436   7.057  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      31.178  -1.782   6.928  1.00  0.00           H  
ATOM    389  HE  ARG A  25      31.630   0.373   8.882  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      31.040  -3.013   8.190  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      31.451  -3.550   9.788  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      32.164  -0.310  10.971  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      32.096  -2.000  11.385  1.00  0.00           H  
ATOM    394  N   HIS A  26      33.708   1.445   3.683  1.00  0.00           N  
ATOM    395  CA  HIS A  26      35.072   1.749   3.272  1.00  0.00           C  
ATOM    396  C   HIS A  26      35.030   2.849   2.235  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.630   3.914   2.406  1.00  0.00           O  
ATOM    398  CB  HIS A  26      35.754   0.514   2.676  1.00  0.00           C  
ATOM    399  CG  HIS A  26      36.872  -0.026   3.514  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      37.248  -1.351   3.504  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      37.704   0.590   4.384  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      38.259  -1.526   4.332  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      38.556  -0.364   4.881  1.00  0.00           N  
ATOM    404  H   HIS A  26      33.337   0.559   3.498  1.00  0.00           H  
ATOM    405  HA  HIS A  26      35.624   2.088   4.137  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      35.022  -0.272   2.555  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      36.158   0.771   1.706  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      36.842  -2.062   2.949  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      37.699   1.640   4.640  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      38.760  -2.462   4.528  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      39.403  -0.171   5.354  1.00  0.00           H  
ATOM    412  N   TYR A  27      34.282   2.584   1.172  1.00  0.00           N  
ATOM    413  CA  TYR A  27      34.057   3.564   0.129  1.00  0.00           C  
ATOM    414  C   TYR A  27      33.455   4.825   0.730  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.934   5.932   0.490  1.00  0.00           O  
ATOM    416  CB  TYR A  27      33.121   2.990  -0.944  1.00  0.00           C  
ATOM    417  CG  TYR A  27      33.184   3.701  -2.281  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      32.843   5.042  -2.395  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      33.582   3.028  -3.431  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      32.891   5.689  -3.612  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      33.632   3.672  -4.650  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      33.290   5.002  -4.734  1.00  0.00           C  
ATOM    423  OH  TYR A  27      33.341   5.644  -5.951  1.00  0.00           O  
ATOM    424  H   TYR A  27      33.870   1.695   1.085  1.00  0.00           H  
ATOM    425  HA  TYR A  27      35.010   3.804  -0.313  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      33.376   1.956  -1.115  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      32.103   3.047  -0.588  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      32.532   5.582  -1.514  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      33.848   1.979  -3.366  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      32.619   6.733  -3.677  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      33.943   3.134  -5.533  1.00  0.00           H  
ATOM    432  HH  TYR A  27      32.914   5.096  -6.616  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.426   4.648   1.548  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.704   5.783   2.112  1.00  0.00           C  
ATOM    435  C   LEU A  28      32.463   6.453   3.264  1.00  0.00           C  
ATOM    436  O   LEU A  28      31.959   7.392   3.875  1.00  0.00           O  
ATOM    437  CB  LEU A  28      30.315   5.349   2.577  1.00  0.00           C  
ATOM    438  CG  LEU A  28      29.174   5.707   1.622  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      29.232   7.178   1.246  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      29.222   4.840   0.373  1.00  0.00           C  
ATOM    441  H   LEU A  28      32.125   3.719   1.765  1.00  0.00           H  
ATOM    442  HA  LEU A  28      31.585   6.507   1.320  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      30.324   4.277   2.707  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      30.115   5.811   3.532  1.00  0.00           H  
ATOM    445  HG  LEU A  28      28.232   5.529   2.118  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      29.531   7.758   2.109  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      28.258   7.502   0.914  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      29.951   7.317   0.452  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      28.223   4.518   0.119  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      29.842   3.974   0.558  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      29.635   5.411  -0.446  1.00  0.00           H  
ATOM    452  N   ASN A  29      33.653   5.962   3.580  1.00  0.00           N  
ATOM    453  CA  ASN A  29      34.513   6.649   4.540  1.00  0.00           C  
ATOM    454  C   ASN A  29      35.657   7.342   3.827  1.00  0.00           C  
ATOM    455  O   ASN A  29      36.310   8.223   4.387  1.00  0.00           O  
ATOM    456  CB  ASN A  29      35.054   5.686   5.604  1.00  0.00           C  
ATOM    457  CG  ASN A  29      34.238   5.705   6.886  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      34.782   5.622   7.986  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      32.925   5.807   6.753  1.00  0.00           N  
ATOM    460  H   ASN A  29      33.942   5.101   3.198  1.00  0.00           H  
ATOM    461  HA  ASN A  29      33.913   7.417   5.019  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      35.037   4.681   5.210  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      36.071   5.958   5.843  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      32.553   5.863   5.846  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      32.380   5.817   7.565  1.00  0.00           H  
ATOM    466  N   LEU A  30      35.916   6.942   2.597  1.00  0.00           N  
ATOM    467  CA  LEU A  30      36.733   7.754   1.726  1.00  0.00           C  
ATOM    468  C   LEU A  30      35.908   8.950   1.277  1.00  0.00           C  
ATOM    469  O   LEU A  30      36.438   9.982   0.865  1.00  0.00           O  
ATOM    470  CB  LEU A  30      37.217   6.933   0.535  1.00  0.00           C  
ATOM    471  CG  LEU A  30      38.424   6.030   0.812  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      38.869   6.110   2.268  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      38.113   4.594   0.428  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.593   6.070   2.280  1.00  0.00           H  
ATOM    475  HA  LEU A  30      37.585   8.104   2.292  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      36.399   6.313   0.197  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      37.481   7.615  -0.258  1.00  0.00           H  
ATOM    478  HG  LEU A  30      39.242   6.361   0.204  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      38.583   5.208   2.785  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      38.399   6.962   2.745  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      39.944   6.224   2.312  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      38.930   3.955   0.729  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      37.982   4.528  -0.643  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      37.205   4.279   0.922  1.00  0.00           H  
ATOM    485  N   VAL A  31      34.593   8.791   1.387  1.00  0.00           N  
ATOM    486  CA  VAL A  31      33.658   9.876   1.151  1.00  0.00           C  
ATOM    487  C   VAL A  31      33.271  10.532   2.472  1.00  0.00           C  
ATOM    488  O   VAL A  31      32.324  10.111   3.136  1.00  0.00           O  
ATOM    489  CB  VAL A  31      32.391   9.397   0.406  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      31.494  10.579   0.054  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      32.769   8.623  -0.852  1.00  0.00           C  
ATOM    492  H   VAL A  31      34.243   7.906   1.630  1.00  0.00           H  
ATOM    493  HA  VAL A  31      34.152  10.612   0.543  1.00  0.00           H  
ATOM    494  HB  VAL A  31      31.841   8.734   1.062  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      30.600  10.219  -0.435  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      32.024  11.247  -0.609  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      31.221  11.109   0.956  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      32.152   8.951  -1.675  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      32.617   7.566  -0.687  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      33.808   8.806  -1.089  1.00  0.00           H  
ATOM    501  N   THR A  32      34.061  11.534   2.856  1.00  0.00           N  
ATOM    502  CA  THR A  32      33.805  12.383   4.028  1.00  0.00           C  
ATOM    503  C   THR A  32      33.955  11.603   5.326  1.00  0.00           C  
ATOM    504  O   THR A  32      33.663  12.118   6.411  1.00  0.00           O  
ATOM    505  CB  THR A  32      32.406  13.060   3.987  1.00  0.00           C  
ATOM    506  OG1 THR A  32      31.415  12.228   4.610  1.00  0.00           O  
ATOM    507  CG2 THR A  32      31.983  13.374   2.561  1.00  0.00           C  
ATOM    508  H   THR A  32      34.868  11.703   2.332  1.00  0.00           H  
ATOM    509  HA  THR A  32      34.549  13.169   4.021  1.00  0.00           H  
ATOM    510  HB  THR A  32      32.466  13.989   4.533  1.00  0.00           H  
ATOM    511  HG1 THR A  32      30.682  12.080   3.990  1.00  0.00           H  
ATOM    512 HG21 THR A  32      30.967  13.741   2.558  1.00  0.00           H  
ATOM    513 HG22 THR A  32      32.040  12.472   1.969  1.00  0.00           H  
ATOM    514 HG23 THR A  32      32.641  14.122   2.144  1.00  0.00           H  
ATOM    515  N   ARG A  33      34.430  10.364   5.205  1.00  0.00           N  
ATOM    516  CA  ARG A  33      34.509   9.439   6.327  1.00  0.00           C  
ATOM    517  C   ARG A  33      33.153   9.320   7.014  1.00  0.00           C  
ATOM    518  O   ARG A  33      33.069   9.011   8.203  1.00  0.00           O  
ATOM    519  CB  ARG A  33      35.604   9.872   7.306  1.00  0.00           C  
ATOM    520  CG  ARG A  33      36.317   8.710   7.971  1.00  0.00           C  
ATOM    521  CD  ARG A  33      36.245   8.798   9.484  1.00  0.00           C  
ATOM    522  NE  ARG A  33      36.030   7.484  10.087  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      37.011   6.686  10.524  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      38.280   7.073  10.449  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      36.717   5.495  11.034  1.00  0.00           N  
ATOM    526  H   ARG A  33      34.738  10.066   4.327  1.00  0.00           H  
ATOM    527  HA  ARG A  33      34.770   8.469   5.926  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      36.341  10.448   6.764  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      35.166  10.492   8.075  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      35.856   7.786   7.654  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      37.354   8.717   7.670  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      37.172   9.209   9.854  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      35.426   9.449   9.758  1.00  0.00           H  
ATOM    534  HE  ARG A  33      35.099   7.174  10.160  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      38.515   7.972  10.061  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      39.014   6.468  10.779  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      35.760   5.192  11.091  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      37.450   4.889  11.367  1.00  0.00           H  
ATOM    539  N   GLN A  34      32.094   9.552   6.230  1.00  0.00           N  
ATOM    540  CA  GLN A  34      30.721   9.528   6.734  1.00  0.00           C  
ATOM    541  C   GLN A  34      30.560  10.465   7.930  1.00  0.00           C  
ATOM    542  O   GLN A  34      30.032  10.076   8.974  1.00  0.00           O  
ATOM    543  CB  GLN A  34      30.313   8.099   7.111  1.00  0.00           C  
ATOM    544  CG  GLN A  34      28.809   7.866   7.081  1.00  0.00           C  
ATOM    545  CD  GLN A  34      28.284   7.510   5.701  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      27.148   7.062   5.557  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      29.098   7.709   4.673  1.00  0.00           N  
ATOM    548  H   GLN A  34      32.247   9.756   5.271  1.00  0.00           H  
ATOM    549  HA  GLN A  34      30.078   9.874   5.939  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      30.773   7.413   6.415  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      30.672   7.885   8.107  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      28.570   7.056   7.753  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      28.312   8.765   7.418  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      29.993   8.073   4.848  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      28.773   7.481   3.776  1.00  0.00           H  
ATOM    556  N   ARG A  35      31.033  11.696   7.777  1.00  0.00           N  
ATOM    557  CA  ARG A  35      30.917  12.697   8.832  1.00  0.00           C  
ATOM    558  C   ARG A  35      30.923  14.105   8.248  1.00  0.00           C  
ATOM    559  O   ARG A  35      30.079  14.931   8.591  1.00  0.00           O  
ATOM    560  CB  ARG A  35      32.062  12.553   9.841  1.00  0.00           C  
ATOM    561  CG  ARG A  35      31.637  11.992  11.193  1.00  0.00           C  
ATOM    562  CD  ARG A  35      30.469  12.766  11.788  1.00  0.00           C  
ATOM    563  NE  ARG A  35      30.839  14.132  12.156  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      30.059  14.953  12.863  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      28.880  14.535  13.310  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      30.464  16.190  13.127  1.00  0.00           N  
ATOM    567  H   ARG A  35      31.470  11.938   6.930  1.00  0.00           H  
ATOM    568  HA  ARG A  35      29.979  12.535   9.338  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      32.811  11.899   9.424  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      32.501  13.527  10.007  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      31.342  10.960  11.064  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      32.476  12.043  11.872  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      29.674  12.804  11.063  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      30.126  12.245  12.671  1.00  0.00           H  
ATOM    575  HE  ARG A  35      31.724  14.459  11.857  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      28.569  13.599  13.115  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      28.293  15.151  13.852  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      31.355  16.515  12.794  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      29.878  16.811  13.665  1.00  0.00           H  
ATOM    580  N   TYR A  36      31.873  14.376   7.362  1.00  0.00           N  
ATOM    581  CA  TYR A  36      32.011  15.705   6.778  1.00  0.00           C  
ATOM    582  C   TYR A  36      31.258  15.784   5.454  1.00  0.00           C  
ATOM    583  O   TYR A  36      31.847  16.239   4.452  1.00  0.00           O  
ATOM    584  CB  TYR A  36      33.493  16.052   6.568  1.00  0.00           C  
ATOM    585  CG  TYR A  36      34.412  15.464   7.616  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      34.331  15.871   8.939  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      35.341  14.486   7.284  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      35.158  15.328   9.899  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      36.170  13.934   8.243  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      36.070  14.355   9.549  1.00  0.00           C  
ATOM    591  OH  TYR A  36      36.888  13.806  10.510  1.00  0.00           O  
ATOM    592  H   TYR A  36      32.495  13.666   7.093  1.00  0.00           H  
ATOM    593  HA  TYR A  36      31.576  16.417   7.466  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      33.809  15.680   5.606  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      33.610  17.126   6.588  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      33.615  16.631   9.211  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      35.413  14.157   6.258  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      35.079  15.657  10.927  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      36.887  13.176   7.965  1.00  0.00           H  
ATOM    600  HH  TYR A  36      36.788  14.304  11.337  1.00  0.00           H  
HETATM  601  N   NH2 A  37      30.005  15.355   5.426  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      29.521  15.396   4.574  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      29.614  15.017   6.256  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1      37.965  -4.489  -4.600  1.00  0.00           N  
ATOM      2  CA  TYR A   1      38.074  -3.305  -5.479  1.00  0.00           C  
ATOM      3  C   TYR A   1      36.931  -2.335  -5.206  1.00  0.00           C  
ATOM      4  O   TYR A   1      35.787  -2.754  -5.025  1.00  0.00           O  
ATOM      5  CB  TYR A   1      38.055  -3.734  -6.947  1.00  0.00           C  
ATOM      6  CG  TYR A   1      39.126  -3.069  -7.783  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      40.398  -3.614  -7.883  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      38.862  -1.888  -8.469  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      41.378  -3.005  -8.642  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      39.837  -1.273  -9.231  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      41.092  -1.834  -9.313  1.00  0.00           C  
ATOM     12  OH  TYR A   1      42.064  -1.223 -10.072  1.00  0.00           O  
ATOM     13  H1  TYR A   1      38.222  -5.352  -5.127  1.00  0.00           H  
ATOM     14  H2  TYR A   1      36.984  -4.586  -4.248  1.00  0.00           H  
ATOM     15  H3  TYR A   1      38.605  -4.389  -3.787  1.00  0.00           H  
ATOM     16  HA  TYR A   1      39.010  -2.809  -5.269  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      38.204  -4.802  -7.006  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      37.094  -3.484  -7.374  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      40.621  -4.532  -7.358  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      37.878  -1.450  -8.401  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      42.362  -3.444  -8.706  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      39.613  -0.356  -9.754  1.00  0.00           H  
ATOM     23  HH  TYR A   1      42.896  -1.724  -9.997  1.00  0.00           H  
ATOM     24  N   PRO A   2      37.229  -1.025  -5.152  1.00  0.00           N  
ATOM     25  CA  PRO A   2      36.215   0.017  -4.944  1.00  0.00           C  
ATOM     26  C   PRO A   2      35.277   0.164  -6.140  1.00  0.00           C  
ATOM     27  O   PRO A   2      35.445   1.057  -6.970  1.00  0.00           O  
ATOM     28  CB  PRO A   2      37.041   1.299  -4.747  1.00  0.00           C  
ATOM     29  CG  PRO A   2      38.440   0.838  -4.510  1.00  0.00           C  
ATOM     30  CD  PRO A   2      38.578  -0.450  -5.264  1.00  0.00           C  
ATOM     31  HA  PRO A   2      35.631  -0.176  -4.059  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      36.973   1.911  -5.636  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      36.658   1.846  -3.900  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      39.138   1.571  -4.887  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      38.598   0.674  -3.453  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      38.836  -0.261  -6.296  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      39.311  -1.090  -4.797  1.00  0.00           H  
ATOM     38  N   ILE A   3      34.302  -0.727  -6.234  1.00  0.00           N  
ATOM     39  CA  ILE A   3      33.310  -0.658  -7.293  1.00  0.00           C  
ATOM     40  C   ILE A   3      32.089   0.154  -6.837  1.00  0.00           C  
ATOM     41  O   ILE A   3      32.029   1.364  -7.062  1.00  0.00           O  
ATOM     42  CB  ILE A   3      32.913  -2.078  -7.796  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      31.678  -2.021  -8.703  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      32.691  -3.039  -6.631  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      31.549  -3.212  -9.627  1.00  0.00           C  
ATOM     46  H   ILE A   3      34.262  -1.462  -5.586  1.00  0.00           H  
ATOM     47  HA  ILE A   3      33.767  -0.133  -8.119  1.00  0.00           H  
ATOM     48  HB  ILE A   3      33.744  -2.460  -8.372  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      30.790  -1.980  -8.090  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      31.729  -1.131  -9.314  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      32.891  -2.528  -5.700  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      33.359  -3.881  -6.729  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      31.669  -3.386  -6.637  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      30.563  -3.220 -10.068  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      31.699  -4.123  -9.065  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      32.292  -3.146 -10.407  1.00  0.00           H  
ATOM     57  N   LYS A   4      31.141  -0.500  -6.171  1.00  0.00           N  
ATOM     58  CA  LYS A   4      29.930   0.157  -5.697  1.00  0.00           C  
ATOM     59  C   LYS A   4      29.126  -0.783  -4.805  1.00  0.00           C  
ATOM     60  O   LYS A   4      28.417  -1.663  -5.295  1.00  0.00           O  
ATOM     61  CB  LYS A   4      29.064   0.609  -6.875  1.00  0.00           C  
ATOM     62  CG  LYS A   4      28.546   2.028  -6.733  1.00  0.00           C  
ATOM     63  CD  LYS A   4      28.217   2.635  -8.086  1.00  0.00           C  
ATOM     64  CE  LYS A   4      26.879   3.362  -8.064  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      25.855   2.661  -8.881  1.00  0.00           N  
ATOM     66  H   LYS A   4      31.259  -1.456  -5.999  1.00  0.00           H  
ATOM     67  HA  LYS A   4      30.224   1.023  -5.121  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      29.647   0.549  -7.783  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      28.216  -0.054  -6.956  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      27.654   2.016  -6.125  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      29.305   2.629  -6.255  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      28.991   3.338  -8.351  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      28.176   1.846  -8.824  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      26.534   3.422  -7.043  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      27.021   4.359  -8.456  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      26.284   2.285  -9.749  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      25.090   3.322  -9.144  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      25.441   1.869  -8.337  1.00  0.00           H  
ATOM     79  N   PRO A   5      29.232  -0.617  -3.481  1.00  0.00           N  
ATOM     80  CA  PRO A   5      28.471  -1.414  -2.519  1.00  0.00           C  
ATOM     81  C   PRO A   5      27.059  -0.863  -2.323  1.00  0.00           C  
ATOM     82  O   PRO A   5      26.689  -0.453  -1.224  1.00  0.00           O  
ATOM     83  CB  PRO A   5      29.293  -1.270  -1.239  1.00  0.00           C  
ATOM     84  CG  PRO A   5      29.901   0.089  -1.338  1.00  0.00           C  
ATOM     85  CD  PRO A   5      30.103   0.367  -2.809  1.00  0.00           C  
ATOM     86  HA  PRO A   5      28.420  -2.453  -2.811  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      28.643  -1.354  -0.380  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      30.050  -2.041  -1.204  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      29.229   0.819  -0.910  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      30.849   0.105  -0.821  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      29.796   1.375  -3.048  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      31.137   0.213  -3.082  1.00  0.00           H  
ATOM     93  N   GLU A   6      26.284  -0.848  -3.400  1.00  0.00           N  
ATOM     94  CA  GLU A   6      24.928  -0.322  -3.367  1.00  0.00           C  
ATOM     95  C   GLU A   6      24.032  -1.189  -2.492  1.00  0.00           C  
ATOM     96  O   GLU A   6      23.626  -0.775  -1.405  1.00  0.00           O  
ATOM     97  CB  GLU A   6      24.357  -0.239  -4.785  1.00  0.00           C  
ATOM     98  CG  GLU A   6      23.674   1.083  -5.089  1.00  0.00           C  
ATOM     99  CD  GLU A   6      23.776   1.481  -6.548  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      24.584   0.872  -7.287  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      23.050   2.409  -6.963  1.00  0.00           O  
ATOM    102  H   GLU A   6      26.633  -1.208  -4.243  1.00  0.00           H  
ATOM    103  HA  GLU A   6      24.966   0.673  -2.947  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      25.161  -0.378  -5.492  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      23.635  -1.031  -4.916  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      22.629   1.001  -4.828  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      24.133   1.854  -4.489  1.00  0.00           H  
ATOM    108  N   ALA A   7      23.739  -2.398  -2.965  1.00  0.00           N  
ATOM    109  CA  ALA A   7      22.860  -3.309  -2.244  1.00  0.00           C  
ATOM    110  C   ALA A   7      22.753  -4.651  -2.956  1.00  0.00           C  
ATOM    111  O   ALA A   7      22.022  -4.784  -3.937  1.00  0.00           O  
ATOM    112  CB  ALA A   7      21.472  -2.705  -2.078  1.00  0.00           C  
ATOM    113  H   ALA A   7      24.138  -2.686  -3.817  1.00  0.00           H  
ATOM    114  HA  ALA A   7      23.279  -3.466  -1.260  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      20.731  -3.490  -2.110  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      21.289  -2.005  -2.879  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      21.414  -2.192  -1.131  1.00  0.00           H  
ATOM    118  N   PRO A   8      23.495  -5.660  -2.486  1.00  0.00           N  
ATOM    119  CA  PRO A   8      23.374  -7.027  -2.991  1.00  0.00           C  
ATOM    120  C   PRO A   8      22.069  -7.667  -2.532  1.00  0.00           C  
ATOM    121  O   PRO A   8      21.520  -8.549  -3.191  1.00  0.00           O  
ATOM    122  CB  PRO A   8      24.577  -7.759  -2.372  1.00  0.00           C  
ATOM    123  CG  PRO A   8      25.441  -6.694  -1.780  1.00  0.00           C  
ATOM    124  CD  PRO A   8      24.528  -5.551  -1.449  1.00  0.00           C  
ATOM    125  HA  PRO A   8      23.436  -7.062  -4.070  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      24.229  -8.445  -1.615  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      25.102  -8.306  -3.141  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      25.914  -7.062  -0.882  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      26.185  -6.382  -2.496  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      24.104  -5.674  -0.463  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      25.053  -4.610  -1.525  1.00  0.00           H  
ATOM    132  N   GLY A   9      21.572  -7.189  -1.401  1.00  0.00           N  
ATOM    133  CA  GLY A   9      20.354  -7.712  -0.830  1.00  0.00           C  
ATOM    134  C   GLY A   9      20.288  -7.434   0.653  1.00  0.00           C  
ATOM    135  O   GLY A   9      21.271  -7.638   1.365  1.00  0.00           O  
ATOM    136  H   GLY A   9      22.047  -6.466  -0.942  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      19.507  -7.251  -1.318  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      20.316  -8.779  -0.988  1.00  0.00           H  
ATOM    139  N   GLU A  10      19.145  -6.957   1.123  1.00  0.00           N  
ATOM    140  CA  GLU A  10      18.970  -6.622   2.534  1.00  0.00           C  
ATOM    141  C   GLU A  10      18.711  -7.877   3.367  1.00  0.00           C  
ATOM    142  O   GLU A  10      17.762  -7.936   4.156  1.00  0.00           O  
ATOM    143  CB  GLU A  10      17.821  -5.623   2.699  1.00  0.00           C  
ATOM    144  CG  GLU A  10      18.036  -4.317   1.948  1.00  0.00           C  
ATOM    145  CD  GLU A  10      17.532  -4.371   0.518  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      17.108  -5.460   0.071  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      17.560  -3.324  -0.166  1.00  0.00           O  
ATOM    148  H   GLU A  10      18.393  -6.812   0.502  1.00  0.00           H  
ATOM    149  HA  GLU A  10      19.886  -6.162   2.879  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      16.910  -6.077   2.336  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      17.704  -5.395   3.748  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      17.515  -3.529   2.467  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      19.095  -4.096   1.933  1.00  0.00           H  
ATOM    154  N   ASP A  11      19.571  -8.867   3.178  1.00  0.00           N  
ATOM    155  CA  ASP A  11      19.500 -10.136   3.891  1.00  0.00           C  
ATOM    156  C   ASP A  11      20.738 -10.959   3.549  1.00  0.00           C  
ATOM    157  O   ASP A  11      21.516 -11.303   4.439  1.00  0.00           O  
ATOM    158  CB  ASP A  11      18.209 -10.894   3.532  1.00  0.00           C  
ATOM    159  CG  ASP A  11      18.387 -12.399   3.454  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      18.627 -13.039   4.501  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      18.278 -12.950   2.339  1.00  0.00           O  
ATOM    162  H   ASP A  11      20.299  -8.733   2.531  1.00  0.00           H  
ATOM    163  HA  ASP A  11      19.505  -9.923   4.951  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      17.460 -10.684   4.281  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      17.856 -10.544   2.574  1.00  0.00           H  
ATOM    166  N   ALA A  12      20.911 -11.235   2.247  1.00  0.00           N  
ATOM    167  CA  ALA A  12      22.090 -11.922   1.705  1.00  0.00           C  
ATOM    168  C   ALA A  12      22.573 -13.059   2.607  1.00  0.00           C  
ATOM    169  O   ALA A  12      21.960 -14.124   2.663  1.00  0.00           O  
ATOM    170  CB  ALA A  12      23.207 -10.920   1.456  1.00  0.00           C  
ATOM    171  H   ALA A  12      20.200 -10.970   1.620  1.00  0.00           H  
ATOM    172  HA  ALA A  12      21.810 -12.343   0.751  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      23.665 -10.650   2.397  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      22.800 -10.038   0.986  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      23.949 -11.363   0.808  1.00  0.00           H  
ATOM    176  N   SER A  13      23.674 -12.816   3.302  1.00  0.00           N  
ATOM    177  CA  SER A  13      24.230 -13.770   4.242  1.00  0.00           C  
ATOM    178  C   SER A  13      25.032 -13.001   5.285  1.00  0.00           C  
ATOM    179  O   SER A  13      25.408 -11.853   5.040  1.00  0.00           O  
ATOM    180  CB  SER A  13      25.119 -14.790   3.513  1.00  0.00           C  
ATOM    181  OG  SER A  13      26.417 -14.270   3.279  1.00  0.00           O  
ATOM    182  H   SER A  13      24.124 -11.953   3.192  1.00  0.00           H  
ATOM    183  HA  SER A  13      23.412 -14.283   4.726  1.00  0.00           H  
ATOM    184  HB2 SER A  13      25.210 -15.681   4.115  1.00  0.00           H  
ATOM    185  HB3 SER A  13      24.670 -15.044   2.562  1.00  0.00           H  
ATOM    186  HG  SER A  13      26.716 -14.530   2.389  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.294 -13.598   6.459  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.093 -12.951   7.507  1.00  0.00           C  
ATOM    189  C   PRO A  14      27.446 -12.471   6.984  1.00  0.00           C  
ATOM    190  O   PRO A  14      27.937 -11.412   7.372  1.00  0.00           O  
ATOM    191  CB  PRO A  14      26.279 -14.056   8.550  1.00  0.00           C  
ATOM    192  CG  PRO A  14      25.121 -14.970   8.343  1.00  0.00           C  
ATOM    193  CD  PRO A  14      24.822 -14.935   6.870  1.00  0.00           C  
ATOM    194  HA  PRO A  14      25.564 -12.118   7.949  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      27.220 -14.560   8.382  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      26.266 -13.623   9.539  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      25.383 -15.974   8.649  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      24.269 -14.616   8.905  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      25.369 -15.713   6.355  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      23.762 -15.041   6.697  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.025 -13.243   6.071  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.334 -12.931   5.523  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.236 -11.932   4.370  1.00  0.00           C  
ATOM    204  O   GLU A  15      30.065 -11.038   4.244  1.00  0.00           O  
ATOM    205  CB  GLU A  15      30.019 -14.210   5.051  1.00  0.00           C  
ATOM    206  CG  GLU A  15      31.151 -14.656   5.959  1.00  0.00           C  
ATOM    207  CD  GLU A  15      32.428 -13.881   5.708  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      32.509 -12.709   6.122  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      33.352 -14.445   5.081  1.00  0.00           O  
ATOM    210  H   GLU A  15      27.557 -14.047   5.761  1.00  0.00           H  
ATOM    211  HA  GLU A  15      29.924 -12.491   6.313  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      29.286 -15.003   5.004  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      30.423 -14.045   4.063  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      30.853 -14.506   6.987  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      31.342 -15.706   5.790  1.00  0.00           H  
ATOM    216  N   GLU A  16      28.215 -12.085   3.536  1.00  0.00           N  
ATOM    217  CA  GLU A  16      28.032 -11.214   2.382  1.00  0.00           C  
ATOM    218  C   GLU A  16      27.618  -9.819   2.833  1.00  0.00           C  
ATOM    219  O   GLU A  16      28.068  -8.815   2.274  1.00  0.00           O  
ATOM    220  CB  GLU A  16      26.983 -11.788   1.429  1.00  0.00           C  
ATOM    221  CG  GLU A  16      27.574 -12.408   0.173  1.00  0.00           C  
ATOM    222  CD  GLU A  16      28.292 -13.712   0.454  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      27.642 -14.661   0.947  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      29.513 -13.795   0.188  1.00  0.00           O  
ATOM    225  H   GLU A  16      27.570 -12.794   3.702  1.00  0.00           H  
ATOM    226  HA  GLU A  16      28.978 -11.148   1.864  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      26.420 -12.549   1.949  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      26.310 -10.997   1.132  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      26.776 -12.601  -0.530  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      28.275 -11.712  -0.260  1.00  0.00           H  
ATOM    231  N   LEU A  17      26.766  -9.760   3.853  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.369  -8.490   4.437  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.579  -7.822   5.067  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.764  -6.622   4.932  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.274  -8.689   5.485  1.00  0.00           C  
ATOM    236  CG  LEU A  17      24.081  -7.737   5.365  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      23.220  -8.100   4.164  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      23.254  -7.756   6.641  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.400 -10.594   4.224  1.00  0.00           H  
ATOM    240  HA  LEU A  17      25.992  -7.859   3.644  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.910  -9.702   5.406  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      25.713  -8.553   6.463  1.00  0.00           H  
ATOM    243  HG  LEU A  17      24.447  -6.732   5.220  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      22.444  -7.360   4.038  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      22.771  -9.071   4.320  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      23.836  -8.129   3.275  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      22.209  -7.846   6.389  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      23.415  -6.839   7.186  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      23.551  -8.596   7.253  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.409  -8.625   5.728  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.656  -8.136   6.312  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.600  -7.652   5.214  1.00  0.00           C  
ATOM    253  O   ASN A  18      31.269  -6.627   5.359  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.327  -9.238   7.147  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.829  -9.050   7.301  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      32.297  -8.015   7.788  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.598 -10.045   6.889  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.175  -9.570   5.832  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.415  -7.301   6.954  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      29.887  -9.248   8.132  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.150 -10.193   6.674  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.166 -10.850   6.510  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      33.567  -9.948   6.979  1.00  0.00           H  
ATOM    264  N   ARG A  19      30.634  -8.386   4.108  1.00  0.00           N  
ATOM    265  CA  ARG A  19      31.476  -8.016   2.974  1.00  0.00           C  
ATOM    266  C   ARG A  19      31.088  -6.648   2.429  1.00  0.00           C  
ATOM    267  O   ARG A  19      31.920  -5.741   2.343  1.00  0.00           O  
ATOM    268  CB  ARG A  19      31.368  -9.067   1.874  1.00  0.00           C  
ATOM    269  CG  ARG A  19      32.396 -10.177   2.012  1.00  0.00           C  
ATOM    270  CD  ARG A  19      32.388 -11.111   0.811  1.00  0.00           C  
ATOM    271  NE  ARG A  19      31.761 -12.399   1.102  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      32.218 -13.280   1.988  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      33.305 -13.024   2.708  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      31.584 -14.427   2.151  1.00  0.00           N  
ATOM    275  H   ARG A  19      30.088  -9.214   4.061  1.00  0.00           H  
ATOM    276  HA  ARG A  19      32.497  -7.974   3.319  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      30.381  -9.504   1.908  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      31.509  -8.587   0.917  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      33.376  -9.734   2.099  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      32.178 -10.748   2.903  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      31.849 -10.635   0.007  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      33.409 -11.285   0.502  1.00  0.00           H  
ATOM    283  HE  ARG A  19      30.944 -12.629   0.593  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      33.794 -12.162   2.589  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      33.624 -13.689   3.398  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      30.758 -14.629   1.612  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      31.927 -15.106   2.810  1.00  0.00           H  
ATOM    288  N   TYR A  20      29.818  -6.503   2.078  1.00  0.00           N  
ATOM    289  CA  TYR A  20      29.303  -5.239   1.568  1.00  0.00           C  
ATOM    290  C   TYR A  20      29.410  -4.160   2.645  1.00  0.00           C  
ATOM    291  O   TYR A  20      29.627  -2.987   2.350  1.00  0.00           O  
ATOM    292  CB  TYR A  20      27.848  -5.421   1.094  1.00  0.00           C  
ATOM    293  CG  TYR A  20      26.854  -4.434   1.676  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      26.253  -4.666   2.909  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      26.516  -3.276   0.988  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      25.344  -3.767   3.440  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      25.610  -2.372   1.510  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      25.027  -2.620   2.737  1.00  0.00           C  
ATOM    299  OH  TYR A  20      24.125  -1.722   3.260  1.00  0.00           O  
ATOM    300  H   TYR A  20      29.206  -7.268   2.175  1.00  0.00           H  
ATOM    301  HA  TYR A  20      29.916  -4.950   0.725  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      27.817  -5.319   0.020  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      27.519  -6.414   1.361  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      26.509  -5.564   3.455  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      26.976  -3.082   0.030  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      24.888  -3.963   4.401  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      25.362  -1.478   0.956  1.00  0.00           H  
ATOM    308  HH  TYR A  20      23.350  -2.202   3.597  1.00  0.00           H  
ATOM    309  N   TYR A  21      29.274  -4.589   3.892  1.00  0.00           N  
ATOM    310  CA  TYR A  21      29.345  -3.705   5.049  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.667  -2.961   5.100  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.704  -1.733   5.075  1.00  0.00           O  
ATOM    313  CB  TYR A  21      29.195  -4.526   6.321  1.00  0.00           C  
ATOM    314  CG  TYR A  21      28.469  -3.820   7.427  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      27.084  -3.776   7.451  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      29.169  -3.214   8.455  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      26.414  -3.145   8.477  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      28.514  -2.576   9.480  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      27.133  -2.544   9.492  1.00  0.00           C  
ATOM    320  OH  TYR A  21      26.473  -1.918  10.524  1.00  0.00           O  
ATOM    321  H   TYR A  21      29.105  -5.545   4.044  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.535  -2.995   4.986  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.650  -5.428   6.093  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      30.178  -4.791   6.685  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      26.529  -4.241   6.650  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      30.248  -3.241   8.440  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      25.334  -3.123   8.478  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      29.084  -2.112  10.267  1.00  0.00           H  
ATOM    329  HH  TYR A  21      25.798  -1.324  10.167  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.753  -3.712   5.179  1.00  0.00           N  
ATOM    331  CA  ALA A  22      33.073  -3.122   5.296  1.00  0.00           C  
ATOM    332  C   ALA A  22      33.491  -2.453   3.992  1.00  0.00           C  
ATOM    333  O   ALA A  22      34.300  -1.524   3.994  1.00  0.00           O  
ATOM    334  CB  ALA A  22      34.077  -4.169   5.737  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.661  -4.694   5.162  1.00  0.00           H  
ATOM    336  HA  ALA A  22      33.022  -2.365   6.067  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      34.025  -5.019   5.076  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      33.840  -4.477   6.747  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      35.071  -3.750   5.711  1.00  0.00           H  
ATOM    340  N   SER A  23      32.924  -2.913   2.881  1.00  0.00           N  
ATOM    341  CA  SER A  23      33.111  -2.232   1.609  1.00  0.00           C  
ATOM    342  C   SER A  23      32.493  -0.835   1.677  1.00  0.00           C  
ATOM    343  O   SER A  23      33.110   0.147   1.277  1.00  0.00           O  
ATOM    344  CB  SER A  23      32.483  -3.036   0.468  1.00  0.00           C  
ATOM    345  OG  SER A  23      33.068  -4.326   0.366  1.00  0.00           O  
ATOM    346  H   SER A  23      32.376  -3.729   2.919  1.00  0.00           H  
ATOM    347  HA  SER A  23      34.173  -2.139   1.434  1.00  0.00           H  
ATOM    348  HB2 SER A  23      31.425  -3.148   0.651  1.00  0.00           H  
ATOM    349  HB3 SER A  23      32.633  -2.511  -0.464  1.00  0.00           H  
ATOM    350  HG  SER A  23      32.884  -4.828   1.172  1.00  0.00           H  
ATOM    351  N   LEU A  24      31.279  -0.765   2.218  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.572   0.489   2.427  1.00  0.00           C  
ATOM    353  C   LEU A  24      31.309   1.338   3.443  1.00  0.00           C  
ATOM    354  O   LEU A  24      31.353   2.552   3.327  1.00  0.00           O  
ATOM    355  CB  LEU A  24      29.154   0.209   2.932  1.00  0.00           C  
ATOM    356  CG  LEU A  24      28.164   1.366   2.800  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      27.530   1.371   1.418  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      27.096   1.266   3.879  1.00  0.00           C  
ATOM    359  H   LEU A  24      30.840  -1.590   2.489  1.00  0.00           H  
ATOM    360  HA  LEU A  24      30.522   1.016   1.487  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      28.762  -0.635   2.385  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      29.220  -0.058   3.978  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.688   2.300   2.931  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      27.921   2.198   0.846  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      26.459   1.474   1.515  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      27.757   0.443   0.914  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      27.365   1.899   4.710  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      27.018   0.241   4.217  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      26.148   1.585   3.476  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.880   0.683   4.441  1.00  0.00           N  
ATOM    371  CA  ARG A  25      32.658   1.365   5.461  1.00  0.00           C  
ATOM    372  C   ARG A  25      33.775   2.183   4.824  1.00  0.00           C  
ATOM    373  O   ARG A  25      33.841   3.395   4.999  1.00  0.00           O  
ATOM    374  CB  ARG A  25      33.247   0.355   6.445  1.00  0.00           C  
ATOM    375  CG  ARG A  25      32.273  -0.088   7.525  1.00  0.00           C  
ATOM    376  CD  ARG A  25      31.723   1.096   8.298  1.00  0.00           C  
ATOM    377  NE  ARG A  25      32.785   2.012   8.722  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      32.576   3.138   9.399  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      31.352   3.480   9.776  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      33.601   3.920   9.707  1.00  0.00           N  
ATOM    381  H   ARG A  25      31.762  -0.289   4.500  1.00  0.00           H  
ATOM    382  HA  ARG A  25      31.997   2.030   5.995  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      33.563  -0.520   5.895  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      34.107   0.795   6.926  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      31.452  -0.616   7.063  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      32.786  -0.746   8.211  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      31.031   1.631   7.663  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      31.203   0.732   9.169  1.00  0.00           H  
ATOM    389  HE  ARG A  25      33.709   1.774   8.478  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      30.568   2.890   9.552  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      31.202   4.332  10.295  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      34.535   3.667   9.426  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      33.452   4.764  10.224  1.00  0.00           H  
ATOM    394  N   HIS A  26      34.631   1.515   4.061  1.00  0.00           N  
ATOM    395  CA  HIS A  26      35.755   2.183   3.418  1.00  0.00           C  
ATOM    396  C   HIS A  26      35.284   3.093   2.283  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.790   4.201   2.115  1.00  0.00           O  
ATOM    398  CB  HIS A  26      36.757   1.158   2.886  1.00  0.00           C  
ATOM    399  CG  HIS A  26      38.138   1.711   2.677  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      38.465   3.042   2.857  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      39.281   1.097   2.297  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      39.747   3.217   2.593  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      40.265   2.052   2.252  1.00  0.00           N  
ATOM    404  H   HIS A  26      34.505   0.549   3.931  1.00  0.00           H  
ATOM    405  HA  HIS A  26      36.243   2.790   4.164  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      36.831   0.339   3.586  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      36.403   0.781   1.937  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      37.848   3.758   3.147  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      39.398   0.047   2.068  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      40.279   4.154   2.646  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      41.228   1.873   2.137  1.00  0.00           H  
ATOM    412  N   TYR A  27      34.317   2.622   1.505  1.00  0.00           N  
ATOM    413  CA  TYR A  27      33.798   3.398   0.388  1.00  0.00           C  
ATOM    414  C   TYR A  27      33.184   4.702   0.879  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.520   5.776   0.388  1.00  0.00           O  
ATOM    416  CB  TYR A  27      32.757   2.591  -0.390  1.00  0.00           C  
ATOM    417  CG  TYR A  27      32.701   2.928  -1.863  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      33.546   2.303  -2.771  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      31.802   3.870  -2.343  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      33.494   2.608  -4.118  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      31.741   4.179  -3.687  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      32.592   3.546  -4.571  1.00  0.00           C  
ATOM    423  OH  TYR A  27      32.539   3.847  -5.912  1.00  0.00           O  
ATOM    424  H   TYR A  27      33.941   1.731   1.688  1.00  0.00           H  
ATOM    425  HA  TYR A  27      34.625   3.628  -0.266  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      32.985   1.539  -0.300  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      31.779   2.778   0.032  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      34.252   1.567  -2.415  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      31.139   4.362  -1.649  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      34.159   2.114  -4.808  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      31.035   4.915  -4.039  1.00  0.00           H  
ATOM    432  HH  TYR A  27      32.378   3.036  -6.415  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.305   4.604   1.866  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.611   5.783   2.376  1.00  0.00           C  
ATOM    435  C   LEU A  28      32.508   6.622   3.288  1.00  0.00           C  
ATOM    436  O   LEU A  28      32.241   7.804   3.509  1.00  0.00           O  
ATOM    437  CB  LEU A  28      30.324   5.386   3.109  1.00  0.00           C  
ATOM    438  CG  LEU A  28      29.190   4.860   2.213  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      27.841   5.144   2.855  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      29.261   5.483   0.819  1.00  0.00           C  
ATOM    441  H   LEU A  28      32.108   3.711   2.257  1.00  0.00           H  
ATOM    442  HA  LEU A  28      31.342   6.388   1.524  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      30.569   4.621   3.831  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      29.959   6.254   3.639  1.00  0.00           H  
ATOM    445  HG  LEU A  28      29.291   3.788   2.107  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      27.096   5.277   2.084  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      27.908   6.044   3.449  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      27.561   4.315   3.487  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      29.706   4.779   0.131  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      29.861   6.380   0.856  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      28.263   5.731   0.486  1.00  0.00           H  
ATOM    452  N   ASN A  29      33.569   6.023   3.817  1.00  0.00           N  
ATOM    453  CA  ASN A  29      34.535   6.780   4.616  1.00  0.00           C  
ATOM    454  C   ASN A  29      35.368   7.685   3.714  1.00  0.00           C  
ATOM    455  O   ASN A  29      35.724   8.801   4.096  1.00  0.00           O  
ATOM    456  CB  ASN A  29      35.431   5.837   5.446  1.00  0.00           C  
ATOM    457  CG  ASN A  29      36.906   5.875   5.068  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      37.341   5.188   4.144  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      37.691   6.657   5.794  1.00  0.00           N  
ATOM    460  H   ASN A  29      33.698   5.056   3.687  1.00  0.00           H  
ATOM    461  HA  ASN A  29      33.967   7.403   5.292  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      35.345   6.105   6.487  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      35.077   4.824   5.318  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      37.289   7.168   6.526  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      38.647   6.685   5.573  1.00  0.00           H  
ATOM    466  N   LEU A  30      35.655   7.209   2.506  1.00  0.00           N  
ATOM    467  CA  LEU A  30      36.418   7.986   1.540  1.00  0.00           C  
ATOM    468  C   LEU A  30      35.498   8.885   0.718  1.00  0.00           C  
ATOM    469  O   LEU A  30      35.946   9.837   0.078  1.00  0.00           O  
ATOM    470  CB  LEU A  30      37.215   7.058   0.619  1.00  0.00           C  
ATOM    471  CG  LEU A  30      38.718   6.991   0.906  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      39.447   6.347  -0.261  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      39.279   8.382   1.186  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.354   6.303   2.264  1.00  0.00           H  
ATOM    475  HA  LEU A  30      37.109   8.608   2.090  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      36.806   6.061   0.707  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      37.081   7.392  -0.399  1.00  0.00           H  
ATOM    478  HG  LEU A  30      38.884   6.380   1.782  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      40.242   5.720   0.112  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      39.862   7.118  -0.894  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      38.753   5.747  -0.831  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      38.917   8.732   2.141  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      38.960   9.061   0.409  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      40.359   8.339   1.205  1.00  0.00           H  
ATOM    485  N   VAL A  31      34.200   8.593   0.764  1.00  0.00           N  
ATOM    486  CA  VAL A  31      33.208   9.363   0.020  1.00  0.00           C  
ATOM    487  C   VAL A  31      32.951  10.723   0.682  1.00  0.00           C  
ATOM    488  O   VAL A  31      32.129  11.513   0.216  1.00  0.00           O  
ATOM    489  CB  VAL A  31      31.884   8.569  -0.146  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      30.867   8.919   0.933  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      31.297   8.806  -1.529  1.00  0.00           C  
ATOM    492  H   VAL A  31      33.903   7.832   1.304  1.00  0.00           H  
ATOM    493  HA  VAL A  31      33.613   9.540  -0.966  1.00  0.00           H  
ATOM    494  HB  VAL A  31      32.111   7.517  -0.057  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      29.876   8.932   0.504  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      31.095   9.894   1.338  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      30.909   8.183   1.723  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      31.952   8.384  -2.276  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      31.193   9.867  -1.697  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      30.326   8.335  -1.593  1.00  0.00           H  
ATOM    501  N   THR A  32      33.693  11.004   1.749  1.00  0.00           N  
ATOM    502  CA  THR A  32      33.604  12.279   2.449  1.00  0.00           C  
ATOM    503  C   THR A  32      33.961  13.433   1.514  1.00  0.00           C  
ATOM    504  O   THR A  32      33.587  14.582   1.746  1.00  0.00           O  
ATOM    505  CB  THR A  32      34.551  12.302   3.660  1.00  0.00           C  
ATOM    506  OG1 THR A  32      35.656  11.418   3.422  1.00  0.00           O  
ATOM    507  CG2 THR A  32      33.821  11.888   4.928  1.00  0.00           C  
ATOM    508  H   THR A  32      34.332  10.333   2.072  1.00  0.00           H  
ATOM    509  HA  THR A  32      32.591  12.404   2.801  1.00  0.00           H  
ATOM    510  HB  THR A  32      34.926  13.308   3.787  1.00  0.00           H  
ATOM    511  HG1 THR A  32      35.575  10.636   3.988  1.00  0.00           H  
ATOM    512 HG21 THR A  32      34.508  11.911   5.763  1.00  0.00           H  
ATOM    513 HG22 THR A  32      33.429  10.890   4.810  1.00  0.00           H  
ATOM    514 HG23 THR A  32      33.006  12.575   5.114  1.00  0.00           H  
ATOM    515  N   ARG A  33      34.684  13.103   0.448  1.00  0.00           N  
ATOM    516  CA  ARG A  33      35.061  14.069  -0.575  1.00  0.00           C  
ATOM    517  C   ARG A  33      33.862  14.423  -1.457  1.00  0.00           C  
ATOM    518  O   ARG A  33      33.952  15.302  -2.317  1.00  0.00           O  
ATOM    519  CB  ARG A  33      36.186  13.490  -1.438  1.00  0.00           C  
ATOM    520  CG  ARG A  33      37.040  14.539  -2.123  1.00  0.00           C  
ATOM    521  CD  ARG A  33      38.508  14.371  -1.777  1.00  0.00           C  
ATOM    522  NE  ARG A  33      39.148  15.652  -1.514  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      39.361  16.143  -0.298  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      39.033  15.440   0.777  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      39.921  17.332  -0.157  1.00  0.00           N  
ATOM    526  H   ARG A  33      34.976  12.171   0.348  1.00  0.00           H  
ATOM    527  HA  ARG A  33      35.413  14.963  -0.085  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      36.832  12.887  -0.814  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      35.748  12.861  -2.199  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      36.922  14.447  -3.191  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      36.714  15.519  -1.805  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      38.590  13.751  -0.898  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      39.011  13.892  -2.605  1.00  0.00           H  
ATOM    534  HE  ARG A  33      39.428  16.187  -2.303  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      38.618  14.536   0.682  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      39.210  15.816   1.696  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      40.186  17.866  -0.969  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      40.076  17.710   0.759  1.00  0.00           H  
ATOM    539  N   GLN A  34      32.747  13.718  -1.238  1.00  0.00           N  
ATOM    540  CA  GLN A  34      31.522  13.898  -2.019  1.00  0.00           C  
ATOM    541  C   GLN A  34      31.734  13.428  -3.454  1.00  0.00           C  
ATOM    542  O   GLN A  34      30.989  13.794  -4.364  1.00  0.00           O  
ATOM    543  CB  GLN A  34      31.053  15.354  -1.992  1.00  0.00           C  
ATOM    544  CG  GLN A  34      30.344  15.738  -0.704  1.00  0.00           C  
ATOM    545  CD  GLN A  34      28.843  15.536  -0.781  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      28.352  14.406  -0.762  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      28.106  16.630  -0.872  1.00  0.00           N  
ATOM    548  H   GLN A  34      32.747  13.047  -0.519  1.00  0.00           H  
ATOM    549  HA  GLN A  34      30.759  13.280  -1.568  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      31.914  16.000  -2.110  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      30.376  15.518  -2.817  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      30.733  15.131   0.100  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      30.543  16.779  -0.496  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      28.569  17.500  -0.887  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      27.133  16.533  -0.918  1.00  0.00           H  
ATOM    556  N   ARG A  35      32.752  12.598  -3.636  1.00  0.00           N  
ATOM    557  CA  ARG A  35      33.094  12.072  -4.945  1.00  0.00           C  
ATOM    558  C   ARG A  35      33.356  10.576  -4.846  1.00  0.00           C  
ATOM    559  O   ARG A  35      33.571  10.051  -3.752  1.00  0.00           O  
ATOM    560  CB  ARG A  35      34.327  12.788  -5.504  1.00  0.00           C  
ATOM    561  CG  ARG A  35      33.995  14.046  -6.292  1.00  0.00           C  
ATOM    562  CD  ARG A  35      33.152  13.726  -7.513  1.00  0.00           C  
ATOM    563  NE  ARG A  35      32.527  14.918  -8.085  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      31.249  15.249  -7.906  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      30.470  14.511  -7.126  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      30.751  16.328  -8.498  1.00  0.00           N  
ATOM    567  H   ARG A  35      33.282  12.319  -2.860  1.00  0.00           H  
ATOM    568  HA  ARG A  35      32.255  12.240  -5.604  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      34.972  13.064  -4.682  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      34.856  12.110  -6.154  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      33.446  14.724  -5.654  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      34.913  14.514  -6.610  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      33.785  13.271  -8.260  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      32.379  13.030  -7.227  1.00  0.00           H  
ATOM    575  HE  ARG A  35      33.099  15.495  -8.651  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      30.840  13.710  -6.657  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      29.495  14.742  -7.016  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      31.337  16.899  -9.088  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      29.786  16.588  -8.353  1.00  0.00           H  
ATOM    580  N   TYR A  36      33.344   9.898  -5.983  1.00  0.00           N  
ATOM    581  CA  TYR A  36      33.522   8.453  -6.013  1.00  0.00           C  
ATOM    582  C   TYR A  36      34.999   8.089  -5.963  1.00  0.00           C  
ATOM    583  O   TYR A  36      35.820   8.831  -6.546  1.00  0.00           O  
ATOM    584  CB  TYR A  36      32.879   7.864  -7.270  1.00  0.00           C  
ATOM    585  CG  TYR A  36      31.432   7.466  -7.081  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      30.497   8.366  -6.580  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      31.001   6.187  -7.405  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      29.176   8.000  -6.410  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      29.682   5.814  -7.240  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      28.774   6.723  -6.742  1.00  0.00           C  
ATOM    591  OH  TYR A  36      27.458   6.356  -6.576  1.00  0.00           O  
ATOM    592  H   TYR A  36      33.226  10.381  -6.826  1.00  0.00           H  
ATOM    593  HA  TYR A  36      33.031   8.042  -5.144  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      32.919   8.595  -8.064  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      33.429   6.984  -7.568  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      30.816   9.366  -6.322  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      31.716   5.474  -7.794  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      28.465   8.714  -6.022  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      29.369   4.814  -7.498  1.00  0.00           H  
ATOM    600  HH  TYR A  36      26.901   7.137  -6.628  1.00  0.00           H  
HETATM  601  N   NH2 A  37      35.352   7.005  -5.291  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      36.302   6.775  -5.249  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      34.646   6.474  -4.867  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1      35.309   6.428 -10.404  1.00  0.00           N  
ATOM      2  CA  TYR A   1      36.620   5.998  -9.863  1.00  0.00           C  
ATOM      3  C   TYR A   1      36.467   5.303  -8.506  1.00  0.00           C  
ATOM      4  O   TYR A   1      37.067   4.250  -8.290  1.00  0.00           O  
ATOM      5  CB  TYR A   1      37.586   7.182  -9.762  1.00  0.00           C  
ATOM      6  CG  TYR A   1      38.835   6.987 -10.586  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      39.819   6.098 -10.179  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      39.022   7.675 -11.776  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      40.957   5.904 -10.933  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      40.158   7.485 -12.536  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      41.123   6.598 -12.110  1.00  0.00           C  
ATOM     12  OH  TYR A   1      42.259   6.405 -12.862  1.00  0.00           O  
ATOM     13  H1  TYR A   1      34.540   5.915  -9.928  1.00  0.00           H  
ATOM     14  H2  TYR A   1      35.261   6.229 -11.424  1.00  0.00           H  
ATOM     15  H3  TYR A   1      35.176   7.453 -10.255  1.00  0.00           H  
ATOM     16  HA  TYR A   1      37.034   5.282 -10.559  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      37.091   8.077 -10.111  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      37.882   7.314  -8.731  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      39.687   5.552  -9.255  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      38.262   8.369 -12.105  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      41.714   5.208 -10.597  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      40.287   8.031 -13.458  1.00  0.00           H  
ATOM     23  HH  TYR A   1      42.013   6.313 -13.799  1.00  0.00           H  
ATOM     24  N   PRO A   2      35.693   5.870  -7.550  1.00  0.00           N  
ATOM     25  CA  PRO A   2      35.372   5.165  -6.308  1.00  0.00           C  
ATOM     26  C   PRO A   2      34.546   3.915  -6.587  1.00  0.00           C  
ATOM     27  O   PRO A   2      33.972   3.776  -7.667  1.00  0.00           O  
ATOM     28  CB  PRO A   2      34.560   6.183  -5.500  1.00  0.00           C  
ATOM     29  CG  PRO A   2      34.045   7.148  -6.508  1.00  0.00           C  
ATOM     30  CD  PRO A   2      35.097   7.219  -7.574  1.00  0.00           C  
ATOM     31  HA  PRO A   2      36.267   4.891  -5.766  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      33.754   5.677  -4.991  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      35.200   6.669  -4.779  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      33.115   6.786  -6.922  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      33.904   8.117  -6.054  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      34.649   7.428  -8.535  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      35.834   7.968  -7.328  1.00  0.00           H  
ATOM     38  N   ILE A   3      34.472   3.017  -5.617  1.00  0.00           N  
ATOM     39  CA  ILE A   3      33.790   1.758  -5.817  1.00  0.00           C  
ATOM     40  C   ILE A   3      32.326   1.856  -5.344  1.00  0.00           C  
ATOM     41  O   ILE A   3      31.623   2.795  -5.715  1.00  0.00           O  
ATOM     42  CB  ILE A   3      34.584   0.597  -5.137  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      34.007  -0.777  -5.515  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      34.663   0.763  -3.623  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      34.399  -1.232  -6.903  1.00  0.00           C  
ATOM     46  H   ILE A   3      34.868   3.207  -4.748  1.00  0.00           H  
ATOM     47  HA  ILE A   3      33.782   1.570  -6.882  1.00  0.00           H  
ATOM     48  HB  ILE A   3      35.598   0.648  -5.510  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      34.363  -1.515  -4.811  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      32.928  -0.735  -5.470  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      34.125  -0.041  -3.143  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      34.220   1.708  -3.342  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      35.696   0.742  -3.312  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      33.636  -1.887  -7.295  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      35.337  -1.765  -6.854  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      34.507  -0.374  -7.547  1.00  0.00           H  
ATOM     57  N   LYS A   4      31.894   0.926  -4.510  1.00  0.00           N  
ATOM     58  CA  LYS A   4      30.496   0.782  -4.125  1.00  0.00           C  
ATOM     59  C   LYS A   4      30.335  -0.493  -3.310  1.00  0.00           C  
ATOM     60  O   LYS A   4      31.134  -1.419  -3.453  1.00  0.00           O  
ATOM     61  CB  LYS A   4      29.599   0.706  -5.369  1.00  0.00           C  
ATOM     62  CG  LYS A   4      28.451   1.703  -5.368  1.00  0.00           C  
ATOM     63  CD  LYS A   4      27.767   1.754  -6.725  1.00  0.00           C  
ATOM     64  CE  LYS A   4      27.006   0.470  -7.020  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      27.483  -0.179  -8.269  1.00  0.00           N  
ATOM     66  H   LYS A   4      32.550   0.319  -4.119  1.00  0.00           H  
ATOM     67  HA  LYS A   4      30.217   1.632  -3.524  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      30.202   0.892  -6.245  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      29.182  -0.288  -5.436  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      27.730   1.411  -4.621  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      28.841   2.684  -5.133  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      27.073   2.580  -6.736  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      28.516   1.901  -7.489  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      27.141  -0.213  -6.192  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      25.956   0.704  -7.124  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      27.790  -1.157  -8.073  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      28.287   0.352  -8.666  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      26.718  -0.203  -8.977  1.00  0.00           H  
ATOM     79  N   PRO A   5      29.329  -0.556  -2.428  1.00  0.00           N  
ATOM     80  CA  PRO A   5      29.008  -1.777  -1.697  1.00  0.00           C  
ATOM     81  C   PRO A   5      28.283  -2.777  -2.590  1.00  0.00           C  
ATOM     82  O   PRO A   5      27.635  -2.387  -3.565  1.00  0.00           O  
ATOM     83  CB  PRO A   5      28.080  -1.305  -0.567  1.00  0.00           C  
ATOM     84  CG  PRO A   5      28.059   0.189  -0.647  1.00  0.00           C  
ATOM     85  CD  PRO A   5      28.435   0.542  -2.055  1.00  0.00           C  
ATOM     86  HA  PRO A   5      29.891  -2.238  -1.279  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      27.093  -1.719  -0.716  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      28.471  -1.639   0.383  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      27.069   0.555  -0.422  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      28.777   0.601   0.046  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      27.560   0.565  -2.689  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      28.953   1.489  -2.084  1.00  0.00           H  
ATOM     93  N   GLU A   6      28.405  -4.058  -2.270  1.00  0.00           N  
ATOM     94  CA  GLU A   6      27.733  -5.099  -3.033  1.00  0.00           C  
ATOM     95  C   GLU A   6      26.219  -4.916  -3.006  1.00  0.00           C  
ATOM     96  O   GLU A   6      25.546  -5.148  -4.010  1.00  0.00           O  
ATOM     97  CB  GLU A   6      28.097  -6.477  -2.483  1.00  0.00           C  
ATOM     98  CG  GLU A   6      29.434  -6.994  -2.981  1.00  0.00           C  
ATOM     99  CD  GLU A   6      30.544  -6.805  -1.969  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      30.398  -5.949  -1.069  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      31.565  -7.517  -2.071  1.00  0.00           O  
ATOM    102  H   GLU A   6      28.985  -4.315  -1.518  1.00  0.00           H  
ATOM    103  HA  GLU A   6      28.072  -5.030  -4.055  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      28.136  -6.424  -1.405  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      27.331  -7.181  -2.773  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      29.337  -8.049  -3.194  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      29.695  -6.466  -3.884  1.00  0.00           H  
ATOM    108  N   ALA A   7      25.705  -4.480  -1.854  1.00  0.00           N  
ATOM    109  CA  ALA A   7      24.266  -4.324  -1.641  1.00  0.00           C  
ATOM    110  C   ALA A   7      23.516  -5.599  -2.032  1.00  0.00           C  
ATOM    111  O   ALA A   7      22.738  -5.610  -2.986  1.00  0.00           O  
ATOM    112  CB  ALA A   7      23.735  -3.124  -2.413  1.00  0.00           C  
ATOM    113  H   ALA A   7      26.315  -4.255  -1.126  1.00  0.00           H  
ATOM    114  HA  ALA A   7      24.108  -4.141  -0.587  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      23.912  -2.224  -1.843  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      22.674  -3.242  -2.577  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      24.243  -3.052  -3.364  1.00  0.00           H  
ATOM    118  N   PRO A   8      23.737  -6.691  -1.284  1.00  0.00           N  
ATOM    119  CA  PRO A   8      23.215  -8.017  -1.634  1.00  0.00           C  
ATOM    120  C   PRO A   8      21.696  -8.107  -1.540  1.00  0.00           C  
ATOM    121  O   PRO A   8      21.073  -8.891  -2.254  1.00  0.00           O  
ATOM    122  CB  PRO A   8      23.869  -8.951  -0.604  1.00  0.00           C  
ATOM    123  CG  PRO A   8      24.966  -8.152   0.012  1.00  0.00           C  
ATOM    124  CD  PRO A   8      24.508  -6.728  -0.038  1.00  0.00           C  
ATOM    125  HA  PRO A   8      23.525  -8.307  -2.624  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      23.137  -9.248   0.130  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      24.257  -9.824  -1.106  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      25.115  -8.463   1.037  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      25.875  -8.276  -0.556  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      23.882  -6.497   0.811  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      25.352  -6.057  -0.087  1.00  0.00           H  
ATOM    132  N   GLY A   9      21.101  -7.310  -0.659  1.00  0.00           N  
ATOM    133  CA  GLY A   9      19.669  -7.337  -0.497  1.00  0.00           C  
ATOM    134  C   GLY A   9      19.256  -6.737   0.823  1.00  0.00           C  
ATOM    135  O   GLY A   9      19.828  -5.740   1.260  1.00  0.00           O  
ATOM    136  H   GLY A   9      21.638  -6.698  -0.114  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      19.210  -6.780  -1.299  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      19.329  -8.362  -0.539  1.00  0.00           H  
ATOM    139  N   GLU A  10      18.289  -7.353   1.473  1.00  0.00           N  
ATOM    140  CA  GLU A  10      17.796  -6.852   2.744  1.00  0.00           C  
ATOM    141  C   GLU A  10      18.217  -7.772   3.883  1.00  0.00           C  
ATOM    142  O   GLU A  10      18.112  -7.421   5.060  1.00  0.00           O  
ATOM    143  CB  GLU A  10      16.274  -6.727   2.703  1.00  0.00           C  
ATOM    144  CG  GLU A  10      15.723  -5.642   3.606  1.00  0.00           C  
ATOM    145  CD  GLU A  10      14.313  -5.943   4.063  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      13.414  -6.033   3.201  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      14.094  -6.096   5.280  1.00  0.00           O  
ATOM    148  H   GLU A  10      17.895  -8.170   1.093  1.00  0.00           H  
ATOM    149  HA  GLU A  10      18.231  -5.877   2.899  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      15.970  -6.511   1.691  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      15.839  -7.670   3.004  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      16.355  -5.555   4.477  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      15.720  -4.706   3.067  1.00  0.00           H  
ATOM    154  N   ASP A  11      18.695  -8.955   3.530  1.00  0.00           N  
ATOM    155  CA  ASP A  11      19.119  -9.932   4.522  1.00  0.00           C  
ATOM    156  C   ASP A  11      20.430 -10.578   4.100  1.00  0.00           C  
ATOM    157  O   ASP A  11      21.445 -10.450   4.789  1.00  0.00           O  
ATOM    158  CB  ASP A  11      18.037 -10.997   4.704  1.00  0.00           C  
ATOM    159  CG  ASP A  11      18.499 -12.158   5.558  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      18.935 -11.925   6.700  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      18.409 -13.316   5.093  1.00  0.00           O  
ATOM    162  H   ASP A  11      18.767  -9.178   2.575  1.00  0.00           H  
ATOM    163  HA  ASP A  11      19.268  -9.416   5.458  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      17.176 -10.549   5.177  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      17.751 -11.380   3.735  1.00  0.00           H  
ATOM    166  N   ALA A  12      20.394 -11.257   2.955  1.00  0.00           N  
ATOM    167  CA  ALA A  12      21.573 -11.892   2.379  1.00  0.00           C  
ATOM    168  C   ALA A  12      22.156 -12.951   3.317  1.00  0.00           C  
ATOM    169  O   ALA A  12      21.571 -14.017   3.503  1.00  0.00           O  
ATOM    170  CB  ALA A  12      22.624 -10.845   2.027  1.00  0.00           C  
ATOM    171  H   ALA A  12      19.540 -11.337   2.482  1.00  0.00           H  
ATOM    172  HA  ALA A  12      21.268 -12.377   1.462  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      23.175 -10.576   2.917  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      22.136  -9.968   1.625  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      23.303 -11.250   1.293  1.00  0.00           H  
ATOM    176  N   SER A  13      23.298 -12.641   3.908  1.00  0.00           N  
ATOM    177  CA  SER A  13      24.007 -13.572   4.769  1.00  0.00           C  
ATOM    178  C   SER A  13      25.073 -12.816   5.546  1.00  0.00           C  
ATOM    179  O   SER A  13      25.441 -11.708   5.152  1.00  0.00           O  
ATOM    180  CB  SER A  13      24.655 -14.672   3.921  1.00  0.00           C  
ATOM    181  OG  SER A  13      25.593 -14.120   3.014  1.00  0.00           O  
ATOM    182  H   SER A  13      23.679 -11.748   3.771  1.00  0.00           H  
ATOM    183  HA  SER A  13      23.297 -14.010   5.457  1.00  0.00           H  
ATOM    184  HB2 SER A  13      25.166 -15.370   4.571  1.00  0.00           H  
ATOM    185  HB3 SER A  13      23.891 -15.191   3.363  1.00  0.00           H  
ATOM    186  HG  SER A  13      25.229 -14.143   2.114  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.575 -13.377   6.662  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.659 -12.767   7.431  1.00  0.00           C  
ATOM    189  C   PRO A  14      27.863 -12.399   6.556  1.00  0.00           C  
ATOM    190  O   PRO A  14      28.424 -11.318   6.698  1.00  0.00           O  
ATOM    191  CB  PRO A  14      27.042 -13.838   8.464  1.00  0.00           C  
ATOM    192  CG  PRO A  14      26.290 -15.072   8.082  1.00  0.00           C  
ATOM    193  CD  PRO A  14      25.102 -14.620   7.284  1.00  0.00           C  
ATOM    194  HA  PRO A  14      26.317 -11.880   7.945  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      28.110 -14.005   8.427  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      26.766 -13.500   9.452  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      26.919 -15.713   7.482  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      25.964 -15.592   8.971  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      24.846 -15.355   6.534  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      24.259 -14.430   7.932  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.233 -13.289   5.635  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.375 -13.050   4.750  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.102 -11.884   3.797  1.00  0.00           C  
ATOM    204  O   GLU A  15      29.947 -11.008   3.615  1.00  0.00           O  
ATOM    205  CB  GLU A  15      29.693 -14.311   3.941  1.00  0.00           C  
ATOM    206  CG  GLU A  15      31.020 -14.961   4.312  1.00  0.00           C  
ATOM    207  CD  GLU A  15      32.015 -14.960   3.169  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      31.697 -15.507   2.093  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      33.121 -14.401   3.332  1.00  0.00           O  
ATOM    210  H   GLU A  15      27.724 -14.129   5.546  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.226 -12.805   5.370  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      28.907 -15.034   4.102  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      29.724 -14.052   2.893  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      31.451 -14.423   5.143  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      30.835 -15.984   4.606  1.00  0.00           H  
ATOM    216  N   GLU A  16      27.911 -11.877   3.215  1.00  0.00           N  
ATOM    217  CA  GLU A  16      27.533 -10.877   2.224  1.00  0.00           C  
ATOM    218  C   GLU A  16      27.279  -9.536   2.890  1.00  0.00           C  
ATOM    219  O   GLU A  16      27.659  -8.488   2.365  1.00  0.00           O  
ATOM    220  CB  GLU A  16      26.273 -11.319   1.478  1.00  0.00           C  
ATOM    221  CG  GLU A  16      26.549 -12.038   0.169  1.00  0.00           C  
ATOM    222  CD  GLU A  16      25.384 -12.904  -0.266  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      25.099 -13.912   0.418  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      24.737 -12.583  -1.286  1.00  0.00           O  
ATOM    225  H   GLU A  16      27.263 -12.555   3.466  1.00  0.00           H  
ATOM    226  HA  GLU A  16      28.345 -10.776   1.520  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      25.708 -11.985   2.116  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      25.673 -10.447   1.266  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      26.740 -11.303  -0.598  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      27.418 -12.665   0.295  1.00  0.00           H  
ATOM    231  N   LEU A  17      26.625  -9.573   4.044  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.363  -8.362   4.802  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.672  -7.769   5.283  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.861  -6.564   5.232  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.439  -8.640   5.990  1.00  0.00           C  
ATOM    236  CG  LEU A  17      24.585  -7.452   6.433  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      23.107  -7.756   6.238  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      24.874  -7.101   7.885  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.314 -10.439   4.395  1.00  0.00           H  
ATOM    240  HA  LEU A  17      25.885  -7.655   4.141  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.780  -9.453   5.723  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      26.046  -8.946   6.829  1.00  0.00           H  
ATOM    243  HG  LEU A  17      24.833  -6.592   5.825  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      22.574  -6.839   6.033  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      22.713  -8.212   7.134  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      22.986  -8.434   5.405  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      24.164  -6.364   8.225  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      25.875  -6.703   7.966  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      24.791  -7.990   8.493  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.584  -8.632   5.726  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.919  -8.198   6.131  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.647  -7.563   4.951  1.00  0.00           C  
ATOM    253  O   ASN A  18      31.363  -6.572   5.109  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.724  -9.385   6.694  1.00  0.00           C  
ATOM    255  CG  ASN A  18      32.136  -9.486   6.134  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      33.074  -8.895   6.667  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.300 -10.243   5.058  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.350  -9.586   5.796  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.803  -7.452   6.906  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      30.793  -9.281   7.767  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.201 -10.300   6.462  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      31.511 -10.697   4.686  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      33.201 -10.315   4.672  1.00  0.00           H  
ATOM    264  N   ARG A  19      30.449  -8.127   3.762  1.00  0.00           N  
ATOM    265  CA  ARG A  19      31.119  -7.612   2.574  1.00  0.00           C  
ATOM    266  C   ARG A  19      30.606  -6.225   2.221  1.00  0.00           C  
ATOM    267  O   ARG A  19      31.387  -5.280   2.109  1.00  0.00           O  
ATOM    268  CB  ARG A  19      30.946  -8.562   1.395  1.00  0.00           C  
ATOM    269  CG  ARG A  19      31.963  -9.680   1.402  1.00  0.00           C  
ATOM    270  CD  ARG A  19      32.395 -10.083   0.001  1.00  0.00           C  
ATOM    271  NE  ARG A  19      31.961 -11.440  -0.337  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      32.206 -12.522   0.411  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      32.989 -12.447   1.484  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      31.704 -13.694   0.058  1.00  0.00           N  
ATOM    275  H   ARG A  19      29.845  -8.915   3.684  1.00  0.00           H  
ATOM    276  HA  ARG A  19      32.171  -7.536   2.805  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      29.956  -8.995   1.436  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      31.053  -8.006   0.475  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      32.834  -9.354   1.951  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      31.530 -10.539   1.892  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      31.965  -9.391  -0.708  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      33.473 -10.035  -0.059  1.00  0.00           H  
ATOM    283  HE  ARG A  19      31.428 -11.545  -1.163  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      33.408 -11.574   1.747  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      33.153 -13.267   2.053  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      31.142 -13.777  -0.775  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      31.862 -14.507   0.635  1.00  0.00           H  
ATOM    288  N   TYR A  20      29.292  -6.098   2.076  1.00  0.00           N  
ATOM    289  CA  TYR A  20      28.681  -4.814   1.754  1.00  0.00           C  
ATOM    290  C   TYR A  20      28.913  -3.819   2.894  1.00  0.00           C  
ATOM    291  O   TYR A  20      28.957  -2.606   2.685  1.00  0.00           O  
ATOM    292  CB  TYR A  20      27.183  -5.008   1.461  1.00  0.00           C  
ATOM    293  CG  TYR A  20      26.242  -4.248   2.376  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      25.870  -4.765   3.610  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      25.725  -3.014   2.000  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      25.011  -4.074   4.444  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      24.867  -2.316   2.830  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      24.513  -2.850   4.050  1.00  0.00           C  
ATOM    299  OH  TYR A  20      23.660  -2.159   4.876  1.00  0.00           O  
ATOM    300  H   TYR A  20      28.720  -6.886   2.186  1.00  0.00           H  
ATOM    301  HA  TYR A  20      29.166  -4.437   0.864  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      26.982  -4.687   0.450  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      26.947  -6.061   1.547  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      26.263  -5.724   3.917  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      26.005  -2.595   1.042  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      24.736  -4.494   5.401  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      24.476  -1.360   2.519  1.00  0.00           H  
ATOM    308  HH  TYR A  20      23.179  -2.780   5.430  1.00  0.00           H  
ATOM    309  N   TYR A  21      29.074  -4.359   4.093  1.00  0.00           N  
ATOM    310  CA  TYR A  21      29.341  -3.570   5.284  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.640  -2.791   5.150  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.655  -1.562   5.210  1.00  0.00           O  
ATOM    313  CB  TYR A  21      29.446  -4.499   6.490  1.00  0.00           C  
ATOM    314  CG  TYR A  21      28.853  -3.942   7.748  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      27.496  -4.039   7.997  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      29.655  -3.327   8.687  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      26.951  -3.535   9.156  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      29.125  -2.821   9.849  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      27.768  -2.924  10.081  1.00  0.00           C  
ATOM    320  OH  TYR A  21      27.232  -2.414  11.239  1.00  0.00           O  
ATOM    321  H   TYR A  21      29.003  -5.333   4.182  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.524  -2.882   5.432  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.936  -5.424   6.269  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      30.489  -4.709   6.680  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      26.861  -4.518   7.269  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      30.716  -3.245   8.501  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      25.888  -3.622   9.330  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      29.774  -2.347  10.567  1.00  0.00           H  
ATOM    329  HH  TYR A  21      26.601  -3.054  11.610  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.728  -3.522   4.963  1.00  0.00           N  
ATOM    331  CA  ALA A  22      33.049  -2.929   4.961  1.00  0.00           C  
ATOM    332  C   ALA A  22      33.330  -2.181   3.661  1.00  0.00           C  
ATOM    333  O   ALA A  22      34.123  -1.239   3.647  1.00  0.00           O  
ATOM    334  CB  ALA A  22      34.094  -3.996   5.228  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.636  -4.492   4.823  1.00  0.00           H  
ATOM    336  HA  ALA A  22      33.088  -2.221   5.776  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      33.962  -4.376   6.233  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      35.079  -3.569   5.132  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      33.978  -4.802   4.520  1.00  0.00           H  
ATOM    340  N   SER A  23      32.675  -2.579   2.574  1.00  0.00           N  
ATOM    341  CA  SER A  23      32.823  -1.859   1.314  1.00  0.00           C  
ATOM    342  C   SER A  23      32.182  -0.482   1.433  1.00  0.00           C  
ATOM    343  O   SER A  23      32.776   0.517   1.042  1.00  0.00           O  
ATOM    344  CB  SER A  23      32.203  -2.639   0.153  1.00  0.00           C  
ATOM    345  OG  SER A  23      30.972  -3.221   0.529  1.00  0.00           O  
ATOM    346  H   SER A  23      32.089  -3.366   2.616  1.00  0.00           H  
ATOM    347  HA  SER A  23      33.881  -1.735   1.129  1.00  0.00           H  
ATOM    348  HB2 SER A  23      32.030  -1.969  -0.676  1.00  0.00           H  
ATOM    349  HB3 SER A  23      32.882  -3.422  -0.153  1.00  0.00           H  
ATOM    350  HG  SER A  23      31.124  -4.144   0.783  1.00  0.00           H  
ATOM    351  N   LEU A  24      30.982  -0.442   2.005  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.281   0.804   2.259  1.00  0.00           C  
ATOM    353  C   LEU A  24      31.053   1.625   3.278  1.00  0.00           C  
ATOM    354  O   LEU A  24      31.137   2.840   3.160  1.00  0.00           O  
ATOM    355  CB  LEU A  24      28.866   0.515   2.773  1.00  0.00           C  
ATOM    356  CG  LEU A  24      28.238   1.613   3.639  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      27.171   2.365   2.864  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      27.655   1.018   4.912  1.00  0.00           C  
ATOM    359  H   LEU A  24      30.554  -1.277   2.261  1.00  0.00           H  
ATOM    360  HA  LEU A  24      30.221   1.354   1.332  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      28.225   0.350   1.920  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      28.899  -0.391   3.356  1.00  0.00           H  
ATOM    363  HG  LEU A  24      29.005   2.320   3.922  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      27.146   2.009   1.845  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      27.403   3.426   2.870  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      26.210   2.205   3.326  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      28.072   1.523   5.769  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      27.893  -0.033   4.960  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      26.582   1.143   4.906  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.616   0.945   4.271  1.00  0.00           N  
ATOM    371  CA  ARG A  25      32.426   1.594   5.293  1.00  0.00           C  
ATOM    372  C   ARG A  25      33.528   2.433   4.655  1.00  0.00           C  
ATOM    373  O   ARG A  25      33.655   3.629   4.930  1.00  0.00           O  
ATOM    374  CB  ARG A  25      33.044   0.546   6.226  1.00  0.00           C  
ATOM    375  CG  ARG A  25      32.737   0.773   7.698  1.00  0.00           C  
ATOM    376  CD  ARG A  25      31.310   0.379   8.038  1.00  0.00           C  
ATOM    377  NE  ARG A  25      30.498   1.543   8.393  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      29.539   1.534   9.315  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      29.272   0.428   9.993  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      28.850   2.642   9.566  1.00  0.00           N  
ATOM    381  H   ARG A  25      31.469  -0.027   4.324  1.00  0.00           H  
ATOM    382  HA  ARG A  25      31.782   2.242   5.867  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      32.667  -0.429   5.951  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      34.116   0.556   6.100  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      33.414   0.179   8.293  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      32.878   1.819   7.927  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      30.869  -0.107   7.180  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      31.325  -0.306   8.872  1.00  0.00           H  
ATOM    389  HE  ARG A  25      30.688   2.387   7.912  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      29.796  -0.409   9.821  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      28.531   0.417  10.682  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      29.051   3.485   9.063  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      28.135   2.642  10.273  1.00  0.00           H  
ATOM    394  N   HIS A  26      34.299   1.808   3.772  1.00  0.00           N  
ATOM    395  CA  HIS A  26      35.424   2.477   3.136  1.00  0.00           C  
ATOM    396  C   HIS A  26      34.962   3.393   2.010  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.467   4.500   1.865  1.00  0.00           O  
ATOM    398  CB  HIS A  26      36.420   1.455   2.594  1.00  0.00           C  
ATOM    399  CG  HIS A  26      37.848   1.817   2.871  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      38.233   3.017   3.436  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      38.993   1.124   2.658  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      39.546   3.046   3.555  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      40.029   1.911   3.092  1.00  0.00           N  
ATOM    404  H   HIS A  26      34.103   0.873   3.541  1.00  0.00           H  
ATOM    405  HA  HIS A  26      35.916   3.077   3.887  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      36.225   0.494   3.048  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      36.298   1.374   1.523  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      37.625   3.746   3.717  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      39.072   0.136   2.230  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      40.127   3.860   3.964  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      40.981   1.663   3.073  1.00  0.00           H  
ATOM    412  N   TYR A  27      34.006   2.931   1.214  1.00  0.00           N  
ATOM    413  CA  TYR A  27      33.493   3.723   0.102  1.00  0.00           C  
ATOM    414  C   TYR A  27      32.861   5.006   0.619  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.017   6.070   0.025  1.00  0.00           O  
ATOM    416  CB  TYR A  27      32.480   2.914  -0.717  1.00  0.00           C  
ATOM    417  CG  TYR A  27      31.704   3.725  -1.731  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      32.346   4.569  -2.629  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      30.319   3.641  -1.793  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      31.630   5.306  -3.555  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      29.599   4.371  -2.717  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      30.257   5.202  -3.595  1.00  0.00           C  
ATOM    423  OH  TYR A  27      29.538   5.934  -4.515  1.00  0.00           O  
ATOM    424  H   TYR A  27      33.628   2.037   1.380  1.00  0.00           H  
ATOM    425  HA  TYR A  27      34.329   3.979  -0.531  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      33.001   2.136  -1.254  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      31.767   2.461  -0.043  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      33.422   4.650  -2.597  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      29.803   2.990  -1.103  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      32.149   5.956  -4.243  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      28.523   4.287  -2.746  1.00  0.00           H  
ATOM    432  HH  TYR A  27      28.649   6.083  -4.179  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.148   4.907   1.728  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.596   6.097   2.359  1.00  0.00           C  
ATOM    435  C   LEU A  28      32.714   7.003   2.865  1.00  0.00           C  
ATOM    436  O   LEU A  28      32.822   8.153   2.455  1.00  0.00           O  
ATOM    437  CB  LEU A  28      30.671   5.723   3.520  1.00  0.00           C  
ATOM    438  CG  LEU A  28      29.174   5.837   3.230  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      28.828   5.152   1.918  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      28.370   5.254   4.384  1.00  0.00           C  
ATOM    441  H   LEU A  28      31.967   4.010   2.120  1.00  0.00           H  
ATOM    442  HA  LEU A  28      31.026   6.630   1.614  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      30.882   4.704   3.806  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      30.901   6.367   4.357  1.00  0.00           H  
ATOM    445  HG  LEU A  28      28.912   6.875   3.136  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      29.453   4.281   1.792  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      28.995   5.837   1.099  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      27.791   4.852   1.930  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      28.904   4.415   4.806  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      27.409   4.923   4.023  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      28.229   6.010   5.144  1.00  0.00           H  
ATOM    452  N   ASN A  29      33.573   6.466   3.720  1.00  0.00           N  
ATOM    453  CA  ASN A  29      34.580   7.275   4.406  1.00  0.00           C  
ATOM    454  C   ASN A  29      35.708   7.733   3.473  1.00  0.00           C  
ATOM    455  O   ASN A  29      36.533   8.565   3.855  1.00  0.00           O  
ATOM    456  CB  ASN A  29      35.144   6.493   5.606  1.00  0.00           C  
ATOM    457  CG  ASN A  29      36.533   5.920   5.372  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      36.719   4.988   4.585  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      37.515   6.469   6.065  1.00  0.00           N  
ATOM    460  H   ASN A  29      33.534   5.498   3.895  1.00  0.00           H  
ATOM    461  HA  ASN A  29      34.078   8.155   4.783  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      35.195   7.152   6.458  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      34.474   5.677   5.835  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      37.292   7.210   6.681  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      38.424   6.113   5.951  1.00  0.00           H  
ATOM    466  N   LEU A  30      35.727   7.214   2.251  1.00  0.00           N  
ATOM    467  CA  LEU A  30      36.810   7.498   1.309  1.00  0.00           C  
ATOM    468  C   LEU A  30      36.943   8.990   1.005  1.00  0.00           C  
ATOM    469  O   LEU A  30      38.040   9.545   1.060  1.00  0.00           O  
ATOM    470  CB  LEU A  30      36.629   6.674   0.020  1.00  0.00           C  
ATOM    471  CG  LEU A  30      36.472   7.471  -1.280  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      37.410   6.941  -2.351  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      35.028   7.426  -1.763  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.009   6.601   1.980  1.00  0.00           H  
ATOM    475  HA  LEU A  30      37.711   7.187   1.789  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      37.486   6.024  -0.084  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      35.751   6.056   0.141  1.00  0.00           H  
ATOM    478  HG  LEU A  30      36.730   8.504  -1.094  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      36.864   6.291  -3.019  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      38.211   6.387  -1.886  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      37.821   7.767  -2.912  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      34.366   7.729  -0.959  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      34.781   6.420  -2.071  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      34.907   8.099  -2.601  1.00  0.00           H  
ATOM    485  N   VAL A  31      35.839   9.641   0.695  1.00  0.00           N  
ATOM    486  CA  VAL A  31      35.862  11.071   0.439  1.00  0.00           C  
ATOM    487  C   VAL A  31      35.165  11.790   1.576  1.00  0.00           C  
ATOM    488  O   VAL A  31      34.525  12.819   1.374  1.00  0.00           O  
ATOM    489  CB  VAL A  31      35.175  11.431  -0.902  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      36.071  11.074  -2.079  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      33.823  10.735  -1.026  1.00  0.00           C  
ATOM    492  H   VAL A  31      34.991   9.153   0.642  1.00  0.00           H  
ATOM    493  HA  VAL A  31      36.893  11.392   0.395  1.00  0.00           H  
ATOM    494  HB  VAL A  31      35.008  12.499  -0.920  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      37.029  10.739  -1.712  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      36.208  11.944  -2.704  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      35.610  10.285  -2.656  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      33.898   9.923  -1.735  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      33.083  11.445  -1.369  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      33.529  10.346  -0.062  1.00  0.00           H  
ATOM    501  N   THR A  32      35.291  11.212   2.779  1.00  0.00           N  
ATOM    502  CA  THR A  32      34.509  11.620   3.950  1.00  0.00           C  
ATOM    503  C   THR A  32      33.022  11.614   3.610  1.00  0.00           C  
ATOM    504  O   THR A  32      32.214  12.247   4.287  1.00  0.00           O  
ATOM    505  CB  THR A  32      34.930  13.008   4.508  1.00  0.00           C  
ATOM    506  OG1 THR A  32      34.554  14.065   3.618  1.00  0.00           O  
ATOM    507  CG2 THR A  32      36.430  13.059   4.744  1.00  0.00           C  
ATOM    508  H   THR A  32      35.940  10.481   2.880  1.00  0.00           H  
ATOM    509  HA  THR A  32      34.682  10.884   4.724  1.00  0.00           H  
ATOM    510  HB  THR A  32      34.434  13.161   5.454  1.00  0.00           H  
ATOM    511  HG1 THR A  32      34.663  13.767   2.703  1.00  0.00           H  
ATOM    512 HG21 THR A  32      36.945  12.711   3.860  1.00  0.00           H  
ATOM    513 HG22 THR A  32      36.683  12.429   5.582  1.00  0.00           H  
ATOM    514 HG23 THR A  32      36.726  14.077   4.957  1.00  0.00           H  
ATOM    515  N   ARG A  33      32.685  10.838   2.573  1.00  0.00           N  
ATOM    516  CA  ARG A  33      31.353  10.849   1.965  1.00  0.00           C  
ATOM    517  C   ARG A  33      30.828  12.278   1.805  1.00  0.00           C  
ATOM    518  O   ARG A  33      29.747  12.592   2.295  1.00  0.00           O  
ATOM    519  CB  ARG A  33      30.373  10.001   2.783  1.00  0.00           C  
ATOM    520  CG  ARG A  33      29.241   9.408   1.957  1.00  0.00           C  
ATOM    521  CD  ARG A  33      27.897  10.010   2.331  1.00  0.00           C  
ATOM    522  NE  ARG A  33      26.997  10.101   1.179  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      26.841  11.198   0.435  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      27.531  12.298   0.705  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      25.994  11.186  -0.587  1.00  0.00           N  
ATOM    526  H   ARG A  33      33.368  10.211   2.217  1.00  0.00           H  
ATOM    527  HA  ARG A  33      31.444  10.413   0.980  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      30.919   9.185   3.236  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      29.942  10.613   3.560  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      29.431   9.603   0.912  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      29.208   8.342   2.124  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      27.436   9.389   3.086  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      28.058  11.001   2.731  1.00  0.00           H  
ATOM    534  HE  ARG A  33      26.480   9.296   0.948  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      28.181  12.317   1.475  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      27.415  13.122   0.139  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      25.471  10.349  -0.802  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      25.867  12.015  -1.153  1.00  0.00           H  
ATOM    539  N   GLN A  34      31.633  13.110   1.115  1.00  0.00           N  
ATOM    540  CA  GLN A  34      31.344  14.533   0.825  1.00  0.00           C  
ATOM    541  C   GLN A  34      29.915  14.951   1.151  1.00  0.00           C  
ATOM    542  O   GLN A  34      28.989  14.710   0.369  1.00  0.00           O  
ATOM    543  CB  GLN A  34      31.630  14.824  -0.647  1.00  0.00           C  
ATOM    544  CG  GLN A  34      32.275  16.178  -0.885  1.00  0.00           C  
ATOM    545  CD  GLN A  34      33.346  16.125  -1.957  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      34.436  15.602  -1.729  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      33.048  16.669  -3.126  1.00  0.00           N  
ATOM    548  H   GLN A  34      32.483  12.748   0.790  1.00  0.00           H  
ATOM    549  HA  GLN A  34      32.017  15.127   1.424  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      32.292  14.062  -1.033  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      30.700  14.789  -1.196  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      31.513  16.879  -1.192  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      32.724  16.515   0.037  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      32.159  17.081  -3.236  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      33.721  16.631  -3.843  1.00  0.00           H  
ATOM    556  N   ARG A  35      29.744  15.588   2.298  1.00  0.00           N  
ATOM    557  CA  ARG A  35      28.421  15.957   2.774  1.00  0.00           C  
ATOM    558  C   ARG A  35      28.402  17.388   3.307  1.00  0.00           C  
ATOM    559  O   ARG A  35      29.429  18.068   3.333  1.00  0.00           O  
ATOM    560  CB  ARG A  35      27.961  14.974   3.855  1.00  0.00           C  
ATOM    561  CG  ARG A  35      29.059  14.557   4.821  1.00  0.00           C  
ATOM    562  CD  ARG A  35      28.507  14.308   6.211  1.00  0.00           C  
ATOM    563  NE  ARG A  35      29.186  15.132   7.209  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      28.683  16.258   7.713  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      27.469  16.667   7.362  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      29.383  16.966   8.592  1.00  0.00           N  
ATOM    567  H   ARG A  35      30.535  15.821   2.842  1.00  0.00           H  
ATOM    568  HA  ARG A  35      27.742  15.894   1.937  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      27.166  15.430   4.424  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      27.583  14.084   3.374  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      29.522  13.651   4.461  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      29.797  15.344   4.875  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      27.452  14.543   6.216  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      28.647  13.267   6.461  1.00  0.00           H  
ATOM    575  HE  ARG A  35      30.083  14.834   7.501  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      26.918  16.125   6.713  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      27.098  17.524   7.725  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      30.296  16.653   8.884  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      29.012  17.831   8.962  1.00  0.00           H  
ATOM    580  N   TYR A  36      27.220  17.838   3.719  1.00  0.00           N  
ATOM    581  CA  TYR A  36      27.030  19.192   4.236  1.00  0.00           C  
ATOM    582  C   TYR A  36      27.581  19.328   5.654  1.00  0.00           C  
ATOM    583  O   TYR A  36      26.775  19.375   6.611  1.00  0.00           O  
ATOM    584  CB  TYR A  36      25.541  19.548   4.233  1.00  0.00           C  
ATOM    585  CG  TYR A  36      25.050  20.158   2.938  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      25.358  21.472   2.607  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      24.272  19.422   2.055  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      24.900  22.034   1.430  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      23.813  19.977   0.875  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      24.132  21.282   0.567  1.00  0.00           C  
ATOM    591  OH  TYR A  36      23.673  21.836  -0.607  1.00  0.00           O  
ATOM    592  H   TYR A  36      26.443  17.238   3.664  1.00  0.00           H  
ATOM    593  HA  TYR A  36      27.556  19.875   3.588  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      24.968  18.652   4.413  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      25.351  20.255   5.028  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      25.962  22.058   3.284  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      24.026  18.399   2.298  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      25.149  23.057   1.187  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      23.209  19.388   0.199  1.00  0.00           H  
ATOM    600  HH  TYR A  36      24.248  21.556  -1.339  1.00  0.00           H  
HETATM  601  N   NH2 A  37      28.893  19.393   5.811  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      29.247  19.489   6.718  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      29.457  19.338   5.009  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1      33.825  -3.829  -6.361  1.00  0.00           N  
ATOM      2  CA  TYR A   1      33.892  -2.352  -6.379  1.00  0.00           C  
ATOM      3  C   TYR A   1      32.724  -1.744  -5.610  1.00  0.00           C  
ATOM      4  O   TYR A   1      31.566  -1.891  -6.006  1.00  0.00           O  
ATOM      5  CB  TYR A   1      33.873  -1.839  -7.821  1.00  0.00           C  
ATOM      6  CG  TYR A   1      35.153  -1.163  -8.253  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      35.691  -0.112  -7.522  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      35.818  -1.576  -9.398  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      36.860   0.507  -7.920  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      36.988  -0.965  -9.801  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      37.505   0.078  -9.060  1.00  0.00           C  
ATOM     12  OH  TYR A   1      38.673   0.688  -9.463  1.00  0.00           O  
ATOM     13  H1  TYR A   1      33.513  -4.165  -5.423  1.00  0.00           H  
ATOM     14  H2  TYR A   1      34.761  -4.236  -6.572  1.00  0.00           H  
ATOM     15  H3  TYR A   1      33.146  -4.164  -7.079  1.00  0.00           H  
ATOM     16  HA  TYR A   1      34.816  -2.051  -5.908  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      33.700  -2.671  -8.489  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      33.067  -1.129  -7.930  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      35.183   0.221  -6.629  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      35.411  -2.391  -9.978  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      37.264   1.323  -7.339  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      37.492  -1.300 -10.697  1.00  0.00           H  
ATOM     23  HH  TYR A   1      38.649   1.623  -9.212  1.00  0.00           H  
ATOM     24  N   PRO A   2      33.007  -1.061  -4.492  1.00  0.00           N  
ATOM     25  CA  PRO A   2      31.977  -0.374  -3.711  1.00  0.00           C  
ATOM     26  C   PRO A   2      31.443   0.853  -4.450  1.00  0.00           C  
ATOM     27  O   PRO A   2      31.970   1.956  -4.323  1.00  0.00           O  
ATOM     28  CB  PRO A   2      32.710   0.028  -2.429  1.00  0.00           C  
ATOM     29  CG  PRO A   2      34.147   0.115  -2.821  1.00  0.00           C  
ATOM     30  CD  PRO A   2      34.350  -0.909  -3.904  1.00  0.00           C  
ATOM     31  HA  PRO A   2      31.157  -1.036  -3.473  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      32.335   0.978  -2.081  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      32.554  -0.726  -1.670  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      34.362   1.105  -3.196  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      34.774  -0.111  -1.973  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      35.049  -0.545  -4.640  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      34.695  -1.841  -3.485  1.00  0.00           H  
ATOM     38  N   ILE A   3      30.406   0.638  -5.239  1.00  0.00           N  
ATOM     39  CA  ILE A   3      29.832   1.688  -6.073  1.00  0.00           C  
ATOM     40  C   ILE A   3      28.773   2.491  -5.313  1.00  0.00           C  
ATOM     41  O   ILE A   3      28.830   3.721  -5.275  1.00  0.00           O  
ATOM     42  CB  ILE A   3      29.209   1.070  -7.344  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      28.322   2.081  -8.077  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      28.424  -0.177  -6.975  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      29.076   2.933  -9.076  1.00  0.00           C  
ATOM     46  H   ILE A   3      30.023  -0.263  -5.278  1.00  0.00           H  
ATOM     47  HA  ILE A   3      30.627   2.351  -6.371  1.00  0.00           H  
ATOM     48  HB  ILE A   3      30.015   0.773  -7.997  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      27.546   1.551  -8.612  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      27.865   2.742  -7.354  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      27.372  -0.004  -7.146  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      28.586  -0.399  -5.923  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      28.759  -1.007  -7.575  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      28.563   3.874  -9.210  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      29.129   2.416 -10.022  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      30.074   3.117  -8.710  1.00  0.00           H  
ATOM     57  N   LYS A   4      27.823   1.775  -4.711  1.00  0.00           N  
ATOM     58  CA  LYS A   4      26.722   2.370  -3.950  1.00  0.00           C  
ATOM     59  C   LYS A   4      25.694   1.292  -3.605  1.00  0.00           C  
ATOM     60  O   LYS A   4      24.560   1.326  -4.088  1.00  0.00           O  
ATOM     61  CB  LYS A   4      26.039   3.485  -4.746  1.00  0.00           C  
ATOM     62  CG  LYS A   4      25.336   4.517  -3.875  1.00  0.00           C  
ATOM     63  CD  LYS A   4      24.308   5.310  -4.667  1.00  0.00           C  
ATOM     64  CE  LYS A   4      23.289   4.398  -5.330  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      22.561   5.088  -6.424  1.00  0.00           N  
ATOM     66  H   LYS A   4      27.859   0.802  -4.785  1.00  0.00           H  
ATOM     67  HA  LYS A   4      27.128   2.778  -3.034  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      26.786   3.992  -5.339  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      25.307   3.044  -5.407  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      24.836   4.008  -3.064  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      26.074   5.197  -3.476  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      23.790   5.981  -3.999  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      24.818   5.881  -5.429  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      23.802   3.539  -5.734  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      22.579   4.073  -4.585  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      21.534   5.065  -6.237  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      22.749   4.617  -7.336  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      22.869   6.083  -6.493  1.00  0.00           H  
ATOM     79  N   PRO A   5      26.076   0.313  -2.771  1.00  0.00           N  
ATOM     80  CA  PRO A   5      25.213  -0.808  -2.427  1.00  0.00           C  
ATOM     81  C   PRO A   5      24.244  -0.469  -1.298  1.00  0.00           C  
ATOM     82  O   PRO A   5      24.660  -0.108  -0.196  1.00  0.00           O  
ATOM     83  CB  PRO A   5      26.195  -1.904  -1.980  1.00  0.00           C  
ATOM     84  CG  PRO A   5      27.562  -1.278  -1.988  1.00  0.00           C  
ATOM     85  CD  PRO A   5      27.362   0.209  -2.081  1.00  0.00           C  
ATOM     86  HA  PRO A   5      24.652  -1.156  -3.283  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      25.927  -2.239  -0.991  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      26.142  -2.734  -2.667  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      28.080  -1.527  -1.075  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      28.121  -1.635  -2.842  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      27.311   0.643  -1.095  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      28.152   0.664  -2.661  1.00  0.00           H  
ATOM     93  N   GLU A   6      22.954  -0.588  -1.580  1.00  0.00           N  
ATOM     94  CA  GLU A   6      21.927  -0.332  -0.579  1.00  0.00           C  
ATOM     95  C   GLU A   6      21.879  -1.487   0.415  1.00  0.00           C  
ATOM     96  O   GLU A   6      22.198  -1.326   1.595  1.00  0.00           O  
ATOM     97  CB  GLU A   6      20.553  -0.152  -1.241  1.00  0.00           C  
ATOM     98  CG  GLU A   6      20.606   0.501  -2.613  1.00  0.00           C  
ATOM     99  CD  GLU A   6      19.789  -0.251  -3.643  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      18.550  -0.103  -3.648  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      20.381  -0.996  -4.452  1.00  0.00           O  
ATOM    102  H   GLU A   6      22.686  -0.862  -2.484  1.00  0.00           H  
ATOM    103  HA  GLU A   6      22.191   0.575  -0.054  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      20.090  -1.122  -1.351  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      19.936   0.459  -0.602  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      20.220   1.507  -2.535  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      21.635   0.535  -2.942  1.00  0.00           H  
ATOM    108  N   ALA A   7      21.495  -2.654  -0.084  1.00  0.00           N  
ATOM    109  CA  ALA A   7      21.423  -3.865   0.723  1.00  0.00           C  
ATOM    110  C   ALA A   7      21.249  -5.076  -0.182  1.00  0.00           C  
ATOM    111  O   ALA A   7      20.484  -5.028  -1.144  1.00  0.00           O  
ATOM    112  CB  ALA A   7      20.272  -3.784   1.721  1.00  0.00           C  
ATOM    113  H   ALA A   7      21.243  -2.705  -1.030  1.00  0.00           H  
ATOM    114  HA  ALA A   7      22.349  -3.961   1.272  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      19.996  -2.751   1.873  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      20.579  -4.217   2.660  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      19.424  -4.331   1.335  1.00  0.00           H  
ATOM    118  N   PRO A   8      21.982  -6.166   0.084  1.00  0.00           N  
ATOM    119  CA  PRO A   8      21.831  -7.408  -0.665  1.00  0.00           C  
ATOM    120  C   PRO A   8      20.612  -8.201  -0.205  1.00  0.00           C  
ATOM    121  O   PRO A   8      20.438  -8.461   0.989  1.00  0.00           O  
ATOM    122  CB  PRO A   8      23.123  -8.164  -0.353  1.00  0.00           C  
ATOM    123  CG  PRO A   8      23.538  -7.678   0.996  1.00  0.00           C  
ATOM    124  CD  PRO A   8      23.024  -6.265   1.123  1.00  0.00           C  
ATOM    125  HA  PRO A   8      21.761  -7.224  -1.728  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      22.928  -9.227  -0.350  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      23.867  -7.932  -1.101  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      23.099  -8.301   1.761  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      24.616  -7.691   1.075  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      22.606  -6.104   2.103  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      23.822  -5.561   0.934  1.00  0.00           H  
ATOM    132  N   GLY A   9      19.768  -8.575  -1.150  1.00  0.00           N  
ATOM    133  CA  GLY A   9      18.583  -9.339  -0.827  1.00  0.00           C  
ATOM    134  C   GLY A   9      18.672 -10.731  -1.398  1.00  0.00           C  
ATOM    135  O   GLY A   9      17.984 -11.649  -0.954  1.00  0.00           O  
ATOM    136  H   GLY A   9      19.963  -8.352  -2.092  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      18.482  -9.403   0.245  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      17.718  -8.843  -1.239  1.00  0.00           H  
ATOM    139  N   GLU A  10      19.540 -10.875  -2.387  1.00  0.00           N  
ATOM    140  CA  GLU A  10      19.784 -12.152  -3.026  1.00  0.00           C  
ATOM    141  C   GLU A  10      20.660 -13.032  -2.137  1.00  0.00           C  
ATOM    142  O   GLU A  10      21.884 -13.037  -2.280  1.00  0.00           O  
ATOM    143  CB  GLU A  10      20.459 -11.936  -4.386  1.00  0.00           C  
ATOM    144  CG  GLU A  10      19.972 -10.700  -5.132  1.00  0.00           C  
ATOM    145  CD  GLU A  10      20.801  -9.468  -4.835  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      20.516  -8.780  -3.831  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      21.734  -9.170  -5.610  1.00  0.00           O  
ATOM    148  H   GLU A  10      20.028 -10.083  -2.709  1.00  0.00           H  
ATOM    149  HA  GLU A  10      18.833 -12.633  -3.175  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      21.524 -11.841  -4.236  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      20.271 -12.800  -5.008  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      20.016 -10.895  -6.192  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      18.949 -10.504  -4.845  1.00  0.00           H  
ATOM    154  N   ASP A  11      20.016 -13.739  -1.202  1.00  0.00           N  
ATOM    155  CA  ASP A  11      20.691 -14.656  -0.261  1.00  0.00           C  
ATOM    156  C   ASP A  11      21.405 -13.885   0.850  1.00  0.00           C  
ATOM    157  O   ASP A  11      21.202 -14.164   2.032  1.00  0.00           O  
ATOM    158  CB  ASP A  11      21.677 -15.576  -0.990  1.00  0.00           C  
ATOM    159  CG  ASP A  11      22.114 -16.766  -0.155  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      21.522 -17.009   0.916  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      23.052 -17.473  -0.576  1.00  0.00           O  
ATOM    162  H   ASP A  11      19.040 -13.635  -1.130  1.00  0.00           H  
ATOM    163  HA  ASP A  11      19.925 -15.265   0.195  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      21.208 -15.948  -1.888  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      22.556 -15.008  -1.260  1.00  0.00           H  
ATOM    166  N   ALA A  12      22.236 -12.921   0.456  1.00  0.00           N  
ATOM    167  CA  ALA A  12      22.953 -12.055   1.394  1.00  0.00           C  
ATOM    168  C   ALA A  12      23.850 -12.856   2.336  1.00  0.00           C  
ATOM    169  O   ALA A  12      24.966 -13.226   1.969  1.00  0.00           O  
ATOM    170  CB  ALA A  12      21.975 -11.187   2.175  1.00  0.00           C  
ATOM    171  H   ALA A  12      22.374 -12.790  -0.509  1.00  0.00           H  
ATOM    172  HA  ALA A  12      23.578 -11.397   0.809  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      21.597 -11.742   3.020  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      21.154 -10.902   1.533  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      22.482 -10.299   2.524  1.00  0.00           H  
ATOM    176  N   SER A  13      23.358 -13.104   3.554  1.00  0.00           N  
ATOM    177  CA  SER A  13      24.092 -13.865   4.568  1.00  0.00           C  
ATOM    178  C   SER A  13      25.283 -13.066   5.124  1.00  0.00           C  
ATOM    179  O   SER A  13      25.726 -12.088   4.511  1.00  0.00           O  
ATOM    180  CB  SER A  13      24.537 -15.215   3.992  1.00  0.00           C  
ATOM    181  OG  SER A  13      23.416 -15.960   3.544  1.00  0.00           O  
ATOM    182  H   SER A  13      22.468 -12.763   3.778  1.00  0.00           H  
ATOM    183  HA  SER A  13      23.409 -14.050   5.381  1.00  0.00           H  
ATOM    184  HB2 SER A  13      25.200 -15.049   3.156  1.00  0.00           H  
ATOM    185  HB3 SER A  13      25.051 -15.782   4.757  1.00  0.00           H  
ATOM    186  HG  SER A  13      22.824 -15.381   3.042  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.815 -13.473   6.299  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.880 -12.735   7.006  1.00  0.00           C  
ATOM    189  C   PRO A  14      28.253 -12.805   6.329  1.00  0.00           C  
ATOM    190  O   PRO A  14      29.280 -12.833   7.000  1.00  0.00           O  
ATOM    191  CB  PRO A  14      26.929 -13.419   8.377  1.00  0.00           C  
ATOM    192  CG  PRO A  14      26.438 -14.801   8.127  1.00  0.00           C  
ATOM    193  CD  PRO A  14      25.395 -14.673   7.054  1.00  0.00           C  
ATOM    194  HA  PRO A  14      26.610 -11.698   7.139  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      27.944 -13.421   8.745  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      26.288 -12.893   9.069  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      27.251 -15.425   7.787  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      26.002 -15.208   9.029  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      25.397 -15.548   6.419  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      24.419 -14.527   7.494  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.265 -12.826   5.007  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.505 -12.753   4.248  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.370 -11.699   3.165  1.00  0.00           C  
ATOM    204  O   GLU A  15      30.204 -10.810   3.043  1.00  0.00           O  
ATOM    205  CB  GLU A  15      29.856 -14.106   3.634  1.00  0.00           C  
ATOM    206  CG  GLU A  15      31.333 -14.461   3.758  1.00  0.00           C  
ATOM    207  CD  GLU A  15      32.229 -13.551   2.938  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      32.156 -13.597   1.693  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      33.018 -12.790   3.533  1.00  0.00           O  
ATOM    210  H   GLU A  15      27.414 -12.891   4.527  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.293 -12.455   4.925  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      29.279 -14.873   4.127  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      29.597 -14.090   2.585  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      31.620 -14.380   4.797  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      31.475 -15.479   3.426  1.00  0.00           H  
ATOM    216  N   GLU A  16      28.291 -11.785   2.401  1.00  0.00           N  
ATOM    217  CA  GLU A  16      27.990 -10.786   1.387  1.00  0.00           C  
ATOM    218  C   GLU A  16      27.553  -9.502   2.068  1.00  0.00           C  
ATOM    219  O   GLU A  16      27.988  -8.413   1.701  1.00  0.00           O  
ATOM    220  CB  GLU A  16      26.889 -11.275   0.441  1.00  0.00           C  
ATOM    221  CG  GLU A  16      27.269 -12.509  -0.365  1.00  0.00           C  
ATOM    222  CD  GLU A  16      28.532 -12.316  -1.181  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      28.685 -11.251  -1.818  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      29.386 -13.231  -1.180  1.00  0.00           O  
ATOM    225  H   GLU A  16      27.687 -12.536   2.522  1.00  0.00           H  
ATOM    226  HA  GLU A  16      28.891 -10.601   0.822  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      26.009 -11.509   1.023  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      26.650 -10.479  -0.249  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      27.427 -13.331   0.317  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      26.458 -12.750  -1.035  1.00  0.00           H  
ATOM    231  N   LEU A  17      26.701  -9.642   3.082  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.257  -8.497   3.857  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.404  -7.973   4.702  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.534  -6.777   4.903  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.071  -8.861   4.752  1.00  0.00           C  
ATOM    236  CG  LEU A  17      23.912  -7.863   4.720  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      22.580  -8.591   4.644  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      23.966  -6.960   5.940  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.370 -10.538   3.315  1.00  0.00           H  
ATOM    240  HA  LEU A  17      25.955  -7.724   3.163  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.699  -9.828   4.451  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      25.425  -8.930   5.772  1.00  0.00           H  
ATOM    243  HG  LEU A  17      24.004  -7.244   3.840  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      22.275  -8.678   3.612  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      21.832  -8.035   5.192  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      22.684  -9.576   5.076  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      24.582  -6.098   5.724  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      24.391  -7.503   6.771  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      22.967  -6.633   6.194  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.245  -8.884   5.173  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.407  -8.511   5.978  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.425  -7.757   5.130  1.00  0.00           C  
ATOM    253  O   ASN A  18      30.931  -6.699   5.525  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.053  -9.760   6.581  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.253  -9.443   7.457  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      31.219  -8.521   8.271  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.321 -10.214   7.302  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.082  -9.828   4.975  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.068  -7.866   6.774  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      29.322 -10.279   7.182  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.377 -10.410   5.779  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.278 -10.940   6.642  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      33.110 -10.033   7.856  1.00  0.00           H  
ATOM    264  N   ARG A  19      30.707  -8.294   3.949  1.00  0.00           N  
ATOM    265  CA  ARG A  19      31.680  -7.681   3.053  1.00  0.00           C  
ATOM    266  C   ARG A  19      31.203  -6.314   2.595  1.00  0.00           C  
ATOM    267  O   ARG A  19      31.938  -5.329   2.691  1.00  0.00           O  
ATOM    268  CB  ARG A  19      31.938  -8.570   1.843  1.00  0.00           C  
ATOM    269  CG  ARG A  19      33.389  -9.006   1.721  1.00  0.00           C  
ATOM    270  CD  ARG A  19      33.556 -10.180   0.770  1.00  0.00           C  
ATOM    271  NE  ARG A  19      32.886  -9.954  -0.508  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      31.878 -10.696  -0.956  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      31.479 -11.771  -0.285  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      31.275 -10.376  -2.092  1.00  0.00           N  
ATOM    275  H   ARG A  19      30.246  -9.127   3.670  1.00  0.00           H  
ATOM    276  HA  ARG A  19      32.601  -7.561   3.603  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      31.321  -9.451   1.923  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      31.667  -8.027   0.949  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      33.973  -8.177   1.357  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      33.746  -9.297   2.699  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      34.609 -10.331   0.587  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      33.141 -11.063   1.233  1.00  0.00           H  
ATOM    283  HE  ARG A  19      33.189  -9.185  -1.051  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      31.936 -12.038   0.570  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      30.707 -12.327  -0.632  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      31.579  -9.580  -2.619  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      30.484 -10.917  -2.411  1.00  0.00           H  
ATOM    288  N   TYR A  20      29.965  -6.255   2.114  1.00  0.00           N  
ATOM    289  CA  TYR A  20      29.380  -4.998   1.666  1.00  0.00           C  
ATOM    290  C   TYR A  20      29.277  -4.018   2.835  1.00  0.00           C  
ATOM    291  O   TYR A  20      29.382  -2.809   2.653  1.00  0.00           O  
ATOM    292  CB  TYR A  20      28.001  -5.244   1.024  1.00  0.00           C  
ATOM    293  CG  TYR A  20      26.854  -4.518   1.699  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      26.219  -5.063   2.808  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      26.411  -3.291   1.228  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      25.177  -4.396   3.433  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      25.373  -2.620   1.841  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      24.758  -3.177   2.943  1.00  0.00           C  
ATOM    299  OH  TYR A  20      23.721  -2.509   3.555  1.00  0.00           O  
ATOM    300  H   TYR A  20      29.436  -7.080   2.051  1.00  0.00           H  
ATOM    301  HA  TYR A  20      30.043  -4.577   0.921  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      28.032  -4.915  -0.003  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      27.787  -6.303   1.048  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      26.555  -6.018   3.187  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      26.895  -2.858   0.367  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      24.700  -4.832   4.298  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      25.046  -1.664   1.459  1.00  0.00           H  
ATOM    308  HH  TYR A  20      23.206  -2.039   2.881  1.00  0.00           H  
ATOM    309  N   TYR A  21      29.078  -4.565   4.031  1.00  0.00           N  
ATOM    310  CA  TYR A  21      28.974  -3.780   5.254  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.202  -2.908   5.442  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.120  -1.676   5.429  1.00  0.00           O  
ATOM    313  CB  TYR A  21      28.842  -4.717   6.449  1.00  0.00           C  
ATOM    314  CG  TYR A  21      27.977  -4.191   7.559  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.595  -4.237   7.466  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      28.548  -3.668   8.708  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      25.803  -3.777   8.492  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      27.766  -3.199   9.737  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      26.392  -3.256   9.628  1.00  0.00           C  
ATOM    320  OH  TYR A  21      25.606  -2.798  10.660  1.00  0.00           O  
ATOM    321  H   TYR A  21      28.990  -5.540   4.092  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.095  -3.156   5.191  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.415  -5.652   6.112  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      29.826  -4.906   6.854  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      26.141  -4.644   6.573  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      29.626  -3.624   8.788  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      24.729  -3.822   8.398  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      28.232  -2.797  10.619  1.00  0.00           H  
ATOM    329  HH  TYR A  21      26.092  -2.124  11.154  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.343  -3.558   5.596  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.588  -2.850   5.842  1.00  0.00           C  
ATOM    332  C   ALA A  22      33.032  -2.064   4.606  1.00  0.00           C  
ATOM    333  O   ALA A  22      33.637  -0.996   4.726  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.665  -3.817   6.299  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.346  -4.544   5.546  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.410  -2.148   6.644  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      33.786  -4.597   5.564  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      33.372  -4.252   7.247  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      34.599  -3.285   6.421  1.00  0.00           H  
ATOM    340  N   SER A  23      32.706  -2.582   3.423  1.00  0.00           N  
ATOM    341  CA  SER A  23      33.021  -1.887   2.179  1.00  0.00           C  
ATOM    342  C   SER A  23      32.229  -0.584   2.070  1.00  0.00           C  
ATOM    343  O   SER A  23      32.761   0.432   1.648  1.00  0.00           O  
ATOM    344  CB  SER A  23      32.729  -2.780   0.970  1.00  0.00           C  
ATOM    345  OG  SER A  23      33.522  -3.954   0.998  1.00  0.00           O  
ATOM    346  H   SER A  23      32.248  -3.449   3.384  1.00  0.00           H  
ATOM    347  HA  SER A  23      34.075  -1.651   2.193  1.00  0.00           H  
ATOM    348  HB2 SER A  23      31.689  -3.065   0.978  1.00  0.00           H  
ATOM    349  HB3 SER A  23      32.946  -2.236   0.061  1.00  0.00           H  
ATOM    350  HG  SER A  23      33.078  -4.627   1.533  1.00  0.00           H  
ATOM    351  N   LEU A  24      30.967  -0.620   2.481  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.103   0.546   2.450  1.00  0.00           C  
ATOM    353  C   LEU A  24      30.602   1.581   3.435  1.00  0.00           C  
ATOM    354  O   LEU A  24      30.685   2.756   3.113  1.00  0.00           O  
ATOM    355  CB  LEU A  24      28.666   0.143   2.797  1.00  0.00           C  
ATOM    356  CG  LEU A  24      27.706   1.302   3.080  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      26.785   1.531   1.895  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      26.899   1.025   4.337  1.00  0.00           C  
ATOM    359  H   LEU A  24      30.604  -1.454   2.820  1.00  0.00           H  
ATOM    360  HA  LEU A  24      30.126   0.961   1.451  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      28.267  -0.434   1.975  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      28.697  -0.487   3.674  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.275   2.204   3.238  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      27.373   1.611   0.991  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      26.229   2.444   2.043  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      26.100   0.704   1.806  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      27.386   0.252   4.913  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      25.906   0.698   4.063  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      26.832   1.927   4.928  1.00  0.00           H  
ATOM    370  N   ARG A  25      30.948   1.130   4.630  1.00  0.00           N  
ATOM    371  CA  ARG A  25      31.473   2.019   5.653  1.00  0.00           C  
ATOM    372  C   ARG A  25      32.728   2.726   5.156  1.00  0.00           C  
ATOM    373  O   ARG A  25      32.818   3.956   5.187  1.00  0.00           O  
ATOM    374  CB  ARG A  25      31.776   1.236   6.934  1.00  0.00           C  
ATOM    375  CG  ARG A  25      31.257   1.910   8.193  1.00  0.00           C  
ATOM    376  CD  ARG A  25      29.770   2.205   8.100  1.00  0.00           C  
ATOM    377  NE  ARG A  25      28.972   1.265   8.883  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      27.646   1.194   8.830  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      26.958   2.051   8.087  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      27.005   0.280   9.541  1.00  0.00           N  
ATOM    381  H   ARG A  25      30.841   0.174   4.831  1.00  0.00           H  
ATOM    382  HA  ARG A  25      30.716   2.762   5.864  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      31.322   0.258   6.859  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      32.847   1.121   7.028  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      31.432   1.260   9.036  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      31.790   2.838   8.335  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      29.592   3.205   8.467  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      29.467   2.142   7.064  1.00  0.00           H  
ATOM    389  HE  ARG A  25      29.463   0.639   9.475  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      27.436   2.763   7.559  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      25.958   1.999   8.051  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      27.514  -0.356  10.127  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      25.997   0.216   9.493  1.00  0.00           H  
ATOM    394  N   HIS A  26      33.680   1.947   4.665  1.00  0.00           N  
ATOM    395  CA  HIS A  26      34.946   2.502   4.221  1.00  0.00           C  
ATOM    396  C   HIS A  26      34.786   3.295   2.928  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.453   4.303   2.744  1.00  0.00           O  
ATOM    398  CB  HIS A  26      35.999   1.409   4.050  1.00  0.00           C  
ATOM    399  CG  HIS A  26      37.301   1.749   4.715  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      37.939   0.913   5.603  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      38.070   2.861   4.632  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      39.043   1.494   6.038  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      39.147   2.678   5.464  1.00  0.00           N  
ATOM    404  H   HIS A  26      33.525   0.977   4.601  1.00  0.00           H  
ATOM    405  HA  HIS A  26      35.281   3.178   4.991  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      35.631   0.488   4.477  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      36.189   1.265   2.996  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      37.631   0.013   5.879  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      37.871   3.731   4.020  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      39.741   1.071   6.744  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      39.752   3.396   5.768  1.00  0.00           H  
ATOM    412  N   TYR A  27      33.911   2.847   2.035  1.00  0.00           N  
ATOM    413  CA  TYR A  27      33.646   3.578   0.798  1.00  0.00           C  
ATOM    414  C   TYR A  27      32.965   4.906   1.121  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.430   5.968   0.702  1.00  0.00           O  
ATOM    416  CB  TYR A  27      32.786   2.738  -0.166  1.00  0.00           C  
ATOM    417  CG  TYR A  27      32.093   3.533  -1.262  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      32.756   4.561  -1.926  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      30.772   3.269  -1.620  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      32.126   5.302  -2.905  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      30.139   4.015  -2.591  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      30.820   5.026  -3.233  1.00  0.00           C  
ATOM    423  OH  TYR A  27      30.181   5.777  -4.197  1.00  0.00           O  
ATOM    424  H   TYR A  27      33.435   2.003   2.204  1.00  0.00           H  
ATOM    425  HA  TYR A  27      34.597   3.784   0.332  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      33.415   2.003  -0.644  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      32.022   2.228   0.405  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      33.781   4.773  -1.671  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      30.237   2.465  -1.134  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      32.660   6.096  -3.408  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      29.116   3.794  -2.856  1.00  0.00           H  
ATOM    432  HH  TYR A  27      29.713   5.182  -4.801  1.00  0.00           H  
ATOM    433  N   LEU A  28      31.884   4.841   1.891  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.129   6.044   2.244  1.00  0.00           C  
ATOM    435  C   LEU A  28      32.000   7.044   3.002  1.00  0.00           C  
ATOM    436  O   LEU A  28      31.752   8.249   2.969  1.00  0.00           O  
ATOM    437  CB  LEU A  28      29.894   5.698   3.083  1.00  0.00           C  
ATOM    438  CG  LEU A  28      28.765   4.970   2.341  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      27.439   5.198   3.051  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      28.677   5.434   0.893  1.00  0.00           C  
ATOM    441  H   LEU A  28      31.581   3.954   2.229  1.00  0.00           H  
ATOM    442  HA  LEU A  28      30.803   6.506   1.324  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      30.212   5.076   3.909  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      29.494   6.616   3.483  1.00  0.00           H  
ATOM    445  HG  LEU A  28      28.967   3.906   2.342  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      26.906   6.001   2.567  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      27.624   5.455   4.084  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      26.846   4.293   3.006  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      27.653   5.678   0.657  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      29.020   4.643   0.239  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      29.297   6.308   0.756  1.00  0.00           H  
ATOM    452  N   ASN A  29      33.013   6.537   3.696  1.00  0.00           N  
ATOM    453  CA  ASN A  29      33.937   7.393   4.432  1.00  0.00           C  
ATOM    454  C   ASN A  29      35.074   7.899   3.535  1.00  0.00           C  
ATOM    455  O   ASN A  29      35.437   9.075   3.576  1.00  0.00           O  
ATOM    456  CB  ASN A  29      34.520   6.621   5.616  1.00  0.00           C  
ATOM    457  CG  ASN A  29      35.215   7.513   6.631  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      35.106   8.737   6.590  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      35.941   6.895   7.550  1.00  0.00           N  
ATOM    460  H   ASN A  29      33.129   5.560   3.733  1.00  0.00           H  
ATOM    461  HA  ASN A  29      33.380   8.240   4.805  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      33.723   6.093   6.119  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      35.238   5.906   5.245  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      35.985   5.911   7.526  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      36.412   7.445   8.220  1.00  0.00           H  
ATOM    466  N   LEU A  30      35.622   7.013   2.708  1.00  0.00           N  
ATOM    467  CA  LEU A  30      36.817   7.322   1.920  1.00  0.00           C  
ATOM    468  C   LEU A  30      36.555   8.365   0.836  1.00  0.00           C  
ATOM    469  O   LEU A  30      37.496   8.967   0.322  1.00  0.00           O  
ATOM    470  CB  LEU A  30      37.383   6.056   1.273  1.00  0.00           C  
ATOM    471  CG  LEU A  30      38.752   5.611   1.797  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      39.214   4.355   1.074  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      39.780   6.725   1.648  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.215   6.120   2.624  1.00  0.00           H  
ATOM    475  HA  LEU A  30      37.556   7.717   2.597  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      36.682   5.251   1.436  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      37.469   6.225   0.210  1.00  0.00           H  
ATOM    478  HG  LEU A  30      38.665   5.378   2.849  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      39.769   3.730   1.759  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      39.847   4.628   0.242  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      38.352   3.814   0.711  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      39.787   7.330   2.543  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      39.523   7.343   0.799  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      40.758   6.294   1.497  1.00  0.00           H  
ATOM    485  N   VAL A  31      35.293   8.583   0.489  1.00  0.00           N  
ATOM    486  CA  VAL A  31      34.957   9.558  -0.544  1.00  0.00           C  
ATOM    487  C   VAL A  31      35.410  10.958  -0.145  1.00  0.00           C  
ATOM    488  O   VAL A  31      35.748  11.778  -0.998  1.00  0.00           O  
ATOM    489  CB  VAL A  31      33.449   9.588  -0.862  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      33.032   8.326  -1.589  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      32.623   9.770   0.401  1.00  0.00           C  
ATOM    492  H   VAL A  31      34.577   8.078   0.931  1.00  0.00           H  
ATOM    493  HA  VAL A  31      35.486   9.274  -1.439  1.00  0.00           H  
ATOM    494  HB  VAL A  31      33.259  10.429  -1.513  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      33.175   8.459  -2.652  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      31.990   8.122  -1.387  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      33.633   7.496  -1.246  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      32.169  10.751   0.396  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      33.263   9.675   1.267  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      31.852   9.015   0.437  1.00  0.00           H  
ATOM    501  N   THR A  32      35.420  11.217   1.152  1.00  0.00           N  
ATOM    502  CA  THR A  32      35.891  12.482   1.676  1.00  0.00           C  
ATOM    503  C   THR A  32      37.286  12.315   2.268  1.00  0.00           C  
ATOM    504  O   THR A  32      37.647  12.976   3.243  1.00  0.00           O  
ATOM    505  CB  THR A  32      34.929  13.005   2.754  1.00  0.00           C  
ATOM    506  OG1 THR A  32      34.219  11.901   3.330  1.00  0.00           O  
ATOM    507  CG2 THR A  32      33.941  13.997   2.165  1.00  0.00           C  
ATOM    508  H   THR A  32      35.094  10.538   1.781  1.00  0.00           H  
ATOM    509  HA  THR A  32      35.929  13.196   0.866  1.00  0.00           H  
ATOM    510  HB  THR A  32      35.503  13.500   3.524  1.00  0.00           H  
ATOM    511  HG1 THR A  32      33.279  11.963   3.098  1.00  0.00           H  
ATOM    512 HG21 THR A  32      33.880  14.864   2.804  1.00  0.00           H  
ATOM    513 HG22 THR A  32      32.967  13.534   2.094  1.00  0.00           H  
ATOM    514 HG23 THR A  32      34.270  14.297   1.181  1.00  0.00           H  
ATOM    515  N   ARG A  33      38.050  11.398   1.669  1.00  0.00           N  
ATOM    516  CA  ARG A  33      39.409  11.077   2.099  1.00  0.00           C  
ATOM    517  C   ARG A  33      39.406  10.425   3.477  1.00  0.00           C  
ATOM    518  O   ARG A  33      40.381  10.527   4.220  1.00  0.00           O  
ATOM    519  CB  ARG A  33      40.302  12.324   2.095  1.00  0.00           C  
ATOM    520  CG  ARG A  33      41.736  12.042   1.680  1.00  0.00           C  
ATOM    521  CD  ARG A  33      42.724  12.506   2.740  1.00  0.00           C  
ATOM    522  NE  ARG A  33      43.952  11.719   2.722  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      45.170  12.241   2.603  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      45.319  13.560   2.499  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      46.230  11.446   2.580  1.00  0.00           N  
ATOM    526  H   ARG A  33      37.677  10.909   0.903  1.00  0.00           H  
ATOM    527  HA  ARG A  33      39.809  10.366   1.391  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      39.888  13.045   1.406  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      40.312  12.751   3.087  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      41.856  10.980   1.531  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      41.944  12.564   0.758  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      42.974  13.539   2.553  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      42.263  12.417   3.713  1.00  0.00           H  
ATOM    534  HE  ARG A  33      43.858  10.732   2.797  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      44.516  14.158   2.508  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      46.238  13.965   2.423  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      46.115  10.446   2.657  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      47.157  11.831   2.473  1.00  0.00           H  
ATOM    539  N   GLN A  34      38.304   9.747   3.802  1.00  0.00           N  
ATOM    540  CA  GLN A  34      38.160   9.053   5.084  1.00  0.00           C  
ATOM    541  C   GLN A  34      38.263  10.034   6.251  1.00  0.00           C  
ATOM    542  O   GLN A  34      38.746   9.685   7.331  1.00  0.00           O  
ATOM    543  CB  GLN A  34      39.221   7.954   5.227  1.00  0.00           C  
ATOM    544  CG  GLN A  34      38.662   6.624   5.693  1.00  0.00           C  
ATOM    545  CD  GLN A  34      39.568   5.922   6.686  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      40.359   5.049   6.313  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      39.462   6.293   7.954  1.00  0.00           N  
ATOM    548  H   GLN A  34      37.561   9.714   3.159  1.00  0.00           H  
ATOM    549  HA  GLN A  34      37.180   8.598   5.102  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      39.699   7.804   4.270  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      39.963   8.277   5.942  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      37.704   6.798   6.162  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      38.529   5.985   4.832  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      38.811   6.997   8.181  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      40.037   5.848   8.620  1.00  0.00           H  
ATOM    556  N   ARG A  35      37.818  11.265   6.029  1.00  0.00           N  
ATOM    557  CA  ARG A  35      37.904  12.295   7.054  1.00  0.00           C  
ATOM    558  C   ARG A  35      36.524  12.846   7.415  1.00  0.00           C  
ATOM    559  O   ARG A  35      36.315  13.322   8.530  1.00  0.00           O  
ATOM    560  CB  ARG A  35      38.819  13.432   6.586  1.00  0.00           C  
ATOM    561  CG  ARG A  35      39.397  14.261   7.724  1.00  0.00           C  
ATOM    562  CD  ARG A  35      40.781  14.793   7.388  1.00  0.00           C  
ATOM    563  NE  ARG A  35      40.739  15.844   6.373  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      41.789  16.218   5.644  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      42.980  15.665   5.842  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      41.649  17.155   4.719  1.00  0.00           N  
ATOM    567  H   ARG A  35      37.436  11.483   5.156  1.00  0.00           H  
ATOM    568  HA  ARG A  35      38.336  11.843   7.935  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      39.640  13.013   6.022  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      38.253  14.090   5.946  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      38.741  15.095   7.914  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      39.463  13.642   8.606  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      41.224  15.196   8.288  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      41.390  13.978   7.025  1.00  0.00           H  
ATOM    575  HE  ARG A  35      39.873  16.295   6.221  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      43.100  14.952   6.550  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      43.770  15.957   5.292  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      40.749  17.581   4.564  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      42.439  17.442   4.169  1.00  0.00           H  
ATOM    580  N   TYR A  36      35.585  12.793   6.474  1.00  0.00           N  
ATOM    581  CA  TYR A  36      34.247  13.343   6.699  1.00  0.00           C  
ATOM    582  C   TYR A  36      33.176  12.362   6.233  1.00  0.00           C  
ATOM    583  O   TYR A  36      32.153  12.809   5.668  1.00  0.00           O  
ATOM    584  CB  TYR A  36      34.080  14.689   5.973  1.00  0.00           C  
ATOM    585  CG  TYR A  36      35.337  15.531   5.929  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      35.707  16.319   7.010  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      36.161  15.524   4.810  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      36.861  17.078   6.974  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      37.311  16.281   4.768  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      37.660  17.052   5.851  1.00  0.00           C  
ATOM    591  OH  TYR A  36      38.816  17.789   5.815  1.00  0.00           O  
ATOM    592  H   TYR A  36      35.787  12.369   5.614  1.00  0.00           H  
ATOM    593  HA  TYR A  36      34.130  13.499   7.760  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      33.774  14.503   4.956  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      33.314  15.264   6.474  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      35.078  16.338   7.888  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      35.887  14.920   3.959  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      37.133  17.688   7.824  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      37.940  16.264   3.890  1.00  0.00           H  
ATOM    600  HH  TYR A  36      38.634  18.691   6.131  1.00  0.00           H  
HETATM  601  N   NH2 A  37      33.383  11.073   6.444  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      32.702  10.439   6.143  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      34.215  10.805   6.888  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1      35.212  -0.583  -5.842  1.00  0.00           N  
ATOM      2  CA  TYR A   1      35.154   0.718  -6.545  1.00  0.00           C  
ATOM      3  C   TYR A   1      33.890   1.473  -6.141  1.00  0.00           C  
ATOM      4  O   TYR A   1      33.016   0.899  -5.495  1.00  0.00           O  
ATOM      5  CB  TYR A   1      35.185   0.487  -8.060  1.00  0.00           C  
ATOM      6  CG  TYR A   1      36.489   0.892  -8.719  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      37.667   0.964  -7.988  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      36.540   1.202 -10.073  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      38.856   1.333  -8.583  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      37.728   1.572 -10.679  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      38.884   1.638  -9.928  1.00  0.00           C  
ATOM     12  OH  TYR A   1      40.072   2.008 -10.523  1.00  0.00           O  
ATOM     13  H1  TYR A   1      35.094  -1.363  -6.520  1.00  0.00           H  
ATOM     14  H2  TYR A   1      34.451  -0.641  -5.131  1.00  0.00           H  
ATOM     15  H3  TYR A   1      36.130  -0.692  -5.361  1.00  0.00           H  
ATOM     16  HA  TYR A   1      36.014   1.301  -6.253  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      35.028  -0.562  -8.257  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      34.389   1.058  -8.520  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      37.646   0.724  -6.935  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      35.632   1.153 -10.656  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      39.761   1.382  -7.995  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      37.747   1.810 -11.733  1.00  0.00           H  
ATOM     23  HH  TYR A   1      40.060   1.752 -11.455  1.00  0.00           H  
ATOM     24  N   PRO A   2      33.795   2.782  -6.467  1.00  0.00           N  
ATOM     25  CA  PRO A   2      32.585   3.586  -6.221  1.00  0.00           C  
ATOM     26  C   PRO A   2      31.384   3.100  -7.034  1.00  0.00           C  
ATOM     27  O   PRO A   2      30.949   3.757  -7.980  1.00  0.00           O  
ATOM     28  CB  PRO A   2      32.985   5.001  -6.664  1.00  0.00           C  
ATOM     29  CG  PRO A   2      34.473   4.997  -6.682  1.00  0.00           C  
ATOM     30  CD  PRO A   2      34.867   3.602  -7.063  1.00  0.00           C  
ATOM     31  HA  PRO A   2      32.323   3.594  -5.174  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      32.580   5.197  -7.645  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      32.599   5.720  -5.959  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      34.834   5.705  -7.417  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      34.855   5.243  -5.701  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      34.884   3.495  -8.138  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      35.829   3.348  -6.642  1.00  0.00           H  
ATOM     38  N   ILE A   3      30.861   1.945  -6.656  1.00  0.00           N  
ATOM     39  CA  ILE A   3      29.731   1.338  -7.343  1.00  0.00           C  
ATOM     40  C   ILE A   3      28.401   1.807  -6.750  1.00  0.00           C  
ATOM     41  O   ILE A   3      27.363   1.741  -7.412  1.00  0.00           O  
ATOM     42  CB  ILE A   3      29.819  -0.208  -7.262  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      28.650  -0.862  -8.014  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      29.857  -0.666  -5.805  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      28.607  -2.371  -7.891  1.00  0.00           C  
ATOM     46  H   ILE A   3      31.263   1.471  -5.897  1.00  0.00           H  
ATOM     47  HA  ILE A   3      29.777   1.626  -8.382  1.00  0.00           H  
ATOM     48  HB  ILE A   3      30.747  -0.510  -7.726  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      27.722  -0.474  -7.626  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      28.725  -0.616  -9.065  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      30.884  -0.721  -5.472  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      29.398  -1.639  -5.722  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      29.316   0.041  -5.190  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      29.540  -2.726  -7.481  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      28.454  -2.808  -8.867  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      27.794  -2.655  -7.238  1.00  0.00           H  
ATOM     57  N   LYS A   4      28.456   2.311  -5.517  1.00  0.00           N  
ATOM     58  CA  LYS A   4      27.255   2.638  -4.744  1.00  0.00           C  
ATOM     59  C   LYS A   4      26.475   1.356  -4.441  1.00  0.00           C  
ATOM     60  O   LYS A   4      25.483   1.048  -5.104  1.00  0.00           O  
ATOM     61  CB  LYS A   4      26.359   3.641  -5.485  1.00  0.00           C  
ATOM     62  CG  LYS A   4      27.032   4.976  -5.776  1.00  0.00           C  
ATOM     63  CD  LYS A   4      26.377   5.684  -6.951  1.00  0.00           C  
ATOM     64  CE  LYS A   4      24.992   6.197  -6.593  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      24.111   6.294  -7.784  1.00  0.00           N  
ATOM     66  H   LYS A   4      29.331   2.470  -5.113  1.00  0.00           H  
ATOM     67  HA  LYS A   4      27.577   3.074  -3.810  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      26.054   3.204  -6.425  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      25.479   3.829  -4.887  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      26.955   5.605  -4.900  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      28.072   4.802  -6.006  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      26.995   6.519  -7.245  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      26.292   4.989  -7.774  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      24.544   5.519  -5.881  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      25.090   7.175  -6.146  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      24.446   7.056  -8.416  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      23.133   6.506  -7.491  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      24.114   5.394  -8.312  1.00  0.00           H  
ATOM     79  N   PRO A   5      26.929   0.590  -3.438  1.00  0.00           N  
ATOM     80  CA  PRO A   5      26.330  -0.704  -3.094  1.00  0.00           C  
ATOM     81  C   PRO A   5      24.869  -0.582  -2.670  1.00  0.00           C  
ATOM     82  O   PRO A   5      24.507   0.299  -1.888  1.00  0.00           O  
ATOM     83  CB  PRO A   5      27.185  -1.204  -1.922  1.00  0.00           C  
ATOM     84  CG  PRO A   5      27.847   0.015  -1.379  1.00  0.00           C  
ATOM     85  CD  PRO A   5      28.052   0.929  -2.552  1.00  0.00           C  
ATOM     86  HA  PRO A   5      26.404  -1.400  -3.915  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      26.546  -1.668  -1.180  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      27.909  -1.922  -2.281  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      27.208   0.483  -0.643  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      28.797  -0.246  -0.939  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      27.998   1.961  -2.240  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      28.997   0.726  -3.034  1.00  0.00           H  
ATOM     93  N   GLU A   6      24.040  -1.460  -3.207  1.00  0.00           N  
ATOM     94  CA  GLU A   6      22.638  -1.517  -2.831  1.00  0.00           C  
ATOM     95  C   GLU A   6      22.428  -2.628  -1.807  1.00  0.00           C  
ATOM     96  O   GLU A   6      23.302  -3.476  -1.618  1.00  0.00           O  
ATOM     97  CB  GLU A   6      21.766  -1.761  -4.069  1.00  0.00           C  
ATOM     98  CG  GLU A   6      20.560  -0.833  -4.165  1.00  0.00           C  
ATOM     99  CD  GLU A   6      19.405  -1.297  -3.303  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      18.593  -2.123  -3.776  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      19.313  -0.854  -2.142  1.00  0.00           O  
ATOM    102  H   GLU A   6      24.381  -2.094  -3.872  1.00  0.00           H  
ATOM    103  HA  GLU A   6      22.373  -0.569  -2.387  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      22.371  -1.628  -4.954  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      21.407  -2.779  -4.042  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      20.853   0.156  -3.843  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      20.231  -0.792  -5.193  1.00  0.00           H  
ATOM    108  N   ALA A   7      21.283  -2.621  -1.145  1.00  0.00           N  
ATOM    109  CA  ALA A   7      20.972  -3.641  -0.158  1.00  0.00           C  
ATOM    110  C   ALA A   7      20.739  -4.988  -0.841  1.00  0.00           C  
ATOM    111  O   ALA A   7      19.880  -5.108  -1.722  1.00  0.00           O  
ATOM    112  CB  ALA A   7      19.752  -3.236   0.655  1.00  0.00           C  
ATOM    113  H   ALA A   7      20.624  -1.910  -1.327  1.00  0.00           H  
ATOM    114  HA  ALA A   7      21.815  -3.727   0.512  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      19.536  -4.000   1.385  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      18.905  -3.117  -0.005  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      19.951  -2.301   1.160  1.00  0.00           H  
ATOM    118  N   PRO A   8      21.513  -6.013  -0.456  1.00  0.00           N  
ATOM    119  CA  PRO A   8      21.391  -7.357  -1.021  1.00  0.00           C  
ATOM    120  C   PRO A   8      20.208  -8.123  -0.427  1.00  0.00           C  
ATOM    121  O   PRO A   8      19.441  -7.574   0.371  1.00  0.00           O  
ATOM    122  CB  PRO A   8      22.716  -8.008  -0.626  1.00  0.00           C  
ATOM    123  CG  PRO A   8      23.077  -7.355   0.664  1.00  0.00           C  
ATOM    124  CD  PRO A   8      22.578  -5.938   0.563  1.00  0.00           C  
ATOM    125  HA  PRO A   8      21.303  -7.331  -2.097  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      22.576  -9.074  -0.507  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      23.458  -7.817  -1.387  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      22.592  -7.868   1.484  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      24.148  -7.368   0.794  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      22.179  -5.611   1.512  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      23.373  -5.281   0.241  1.00  0.00           H  
ATOM    132  N   GLY A   9      20.055  -9.384  -0.811  1.00  0.00           N  
ATOM    133  CA  GLY A   9      18.950 -10.165  -0.311  1.00  0.00           C  
ATOM    134  C   GLY A   9      19.174 -11.649  -0.456  1.00  0.00           C  
ATOM    135  O   GLY A   9      19.106 -12.387   0.523  1.00  0.00           O  
ATOM    136  H   GLY A   9      20.694  -9.788  -1.434  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      18.806  -9.933   0.735  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      18.059  -9.893  -0.857  1.00  0.00           H  
ATOM    139  N   GLU A  10      19.456 -12.091  -1.670  1.00  0.00           N  
ATOM    140  CA  GLU A  10      19.604 -13.510  -1.937  1.00  0.00           C  
ATOM    141  C   GLU A  10      20.925 -14.052  -1.405  1.00  0.00           C  
ATOM    142  O   GLU A  10      21.987 -13.774  -1.961  1.00  0.00           O  
ATOM    143  CB  GLU A  10      19.493 -13.785  -3.434  1.00  0.00           C  
ATOM    144  CG  GLU A  10      18.209 -13.261  -4.050  1.00  0.00           C  
ATOM    145  CD  GLU A  10      18.424 -11.993  -4.843  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      19.343 -11.216  -4.499  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      17.677 -11.770  -5.817  1.00  0.00           O  
ATOM    148  H   GLU A  10      19.567 -11.450  -2.408  1.00  0.00           H  
ATOM    149  HA  GLU A  10      18.800 -14.011  -1.433  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      20.328 -13.319  -3.937  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      19.536 -14.851  -3.596  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      17.807 -14.013  -4.710  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      17.500 -13.059  -3.260  1.00  0.00           H  
ATOM    154  N   ASP A  11      20.835 -14.819  -0.316  1.00  0.00           N  
ATOM    155  CA  ASP A  11      21.991 -15.493   0.289  1.00  0.00           C  
ATOM    156  C   ASP A  11      23.115 -14.510   0.596  1.00  0.00           C  
ATOM    157  O   ASP A  11      24.278 -14.737   0.257  1.00  0.00           O  
ATOM    158  CB  ASP A  11      22.501 -16.615  -0.619  1.00  0.00           C  
ATOM    159  CG  ASP A  11      23.244 -17.686   0.153  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      23.122 -17.728   1.395  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      23.944 -18.505  -0.479  1.00  0.00           O  
ATOM    162  H   ASP A  11      19.958 -14.929   0.106  1.00  0.00           H  
ATOM    163  HA  ASP A  11      21.660 -15.928   1.220  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      21.662 -17.072  -1.120  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      23.172 -16.197  -1.359  1.00  0.00           H  
ATOM    166  N   ALA A  12      22.763 -13.429   1.262  1.00  0.00           N  
ATOM    167  CA  ALA A  12      23.715 -12.375   1.553  1.00  0.00           C  
ATOM    168  C   ALA A  12      23.885 -12.203   3.049  1.00  0.00           C  
ATOM    169  O   ALA A  12      24.572 -11.284   3.491  1.00  0.00           O  
ATOM    170  CB  ALA A  12      23.253 -11.072   0.930  1.00  0.00           C  
ATOM    171  H   ALA A  12      21.831 -13.340   1.573  1.00  0.00           H  
ATOM    172  HA  ALA A  12      24.666 -12.645   1.117  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      22.200 -11.134   0.701  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      23.809 -10.889   0.023  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      23.422 -10.261   1.626  1.00  0.00           H  
ATOM    176  N   SER A  13      23.272 -13.108   3.807  1.00  0.00           N  
ATOM    177  CA  SER A  13      23.213 -13.021   5.264  1.00  0.00           C  
ATOM    178  C   SER A  13      24.545 -12.585   5.898  1.00  0.00           C  
ATOM    179  O   SER A  13      24.571 -11.600   6.634  1.00  0.00           O  
ATOM    180  CB  SER A  13      22.742 -14.360   5.842  1.00  0.00           C  
ATOM    181  OG  SER A  13      22.295 -15.224   4.806  1.00  0.00           O  
ATOM    182  H   SER A  13      22.829 -13.864   3.369  1.00  0.00           H  
ATOM    183  HA  SER A  13      22.474 -12.275   5.504  1.00  0.00           H  
ATOM    184  HB2 SER A  13      23.562 -14.835   6.360  1.00  0.00           H  
ATOM    185  HB3 SER A  13      21.929 -14.188   6.532  1.00  0.00           H  
ATOM    186  HG  SER A  13      23.030 -15.798   4.526  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.663 -13.304   5.664  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.957 -12.914   6.192  1.00  0.00           C  
ATOM    189  C   PRO A  14      27.868 -12.219   5.174  1.00  0.00           C  
ATOM    190  O   PRO A  14      28.292 -11.086   5.391  1.00  0.00           O  
ATOM    191  CB  PRO A  14      27.543 -14.267   6.611  1.00  0.00           C  
ATOM    192  CG  PRO A  14      26.833 -15.302   5.774  1.00  0.00           C  
ATOM    193  CD  PRO A  14      25.774 -14.584   4.968  1.00  0.00           C  
ATOM    194  HA  PRO A  14      26.852 -12.282   7.056  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      28.606 -14.272   6.421  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      27.363 -14.425   7.664  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      27.538 -15.783   5.116  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      26.371 -16.036   6.420  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      26.103 -14.445   3.949  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      24.839 -15.126   4.997  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.149 -12.892   4.063  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.159 -12.436   3.116  1.00  0.00           C  
ATOM    203  C   GLU A  15      28.846 -11.046   2.584  1.00  0.00           C  
ATOM    204  O   GLU A  15      29.513 -10.074   2.924  1.00  0.00           O  
ATOM    205  CB  GLU A  15      29.265 -13.417   1.951  1.00  0.00           C  
ATOM    206  CG  GLU A  15      30.194 -14.586   2.221  1.00  0.00           C  
ATOM    207  CD  GLU A  15      31.650 -14.171   2.338  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      31.983 -13.017   1.994  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      32.468 -15.004   2.775  1.00  0.00           O  
ATOM    210  H   GLU A  15      27.652 -13.712   3.865  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.108 -12.406   3.633  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      28.281 -13.810   1.739  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      29.627 -12.888   1.081  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      29.895 -15.057   3.145  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      30.102 -15.296   1.411  1.00  0.00           H  
ATOM    216  N   GLU A  16      27.805 -10.967   1.781  1.00  0.00           N  
ATOM    217  CA  GLU A  16      27.457  -9.749   1.073  1.00  0.00           C  
ATOM    218  C   GLU A  16      26.961  -8.678   2.032  1.00  0.00           C  
ATOM    219  O   GLU A  16      27.101  -7.486   1.755  1.00  0.00           O  
ATOM    220  CB  GLU A  16      26.402 -10.049   0.014  1.00  0.00           C  
ATOM    221  CG  GLU A  16      26.977 -10.630  -1.268  1.00  0.00           C  
ATOM    222  CD  GLU A  16      27.579  -9.573  -2.177  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      26.820  -8.910  -2.907  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      28.819  -9.414  -2.172  1.00  0.00           O  
ATOM    225  H   GLU A  16      27.248 -11.749   1.666  1.00  0.00           H  
ATOM    226  HA  GLU A  16      28.349  -9.386   0.583  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      25.699 -10.763   0.422  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      25.879  -9.137  -0.229  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      27.748 -11.340  -1.011  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      26.186 -11.137  -1.803  1.00  0.00           H  
ATOM    231  N   LEU A  17      26.401  -9.091   3.166  1.00  0.00           N  
ATOM    232  CA  LEU A  17      25.956  -8.133   4.158  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.165  -7.439   4.748  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.239  -6.218   4.760  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.146  -8.806   5.266  1.00  0.00           C  
ATOM    236  CG  LEU A  17      24.467  -7.848   6.243  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      22.970  -7.813   5.995  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      24.763  -8.254   7.679  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.298 -10.054   3.343  1.00  0.00           H  
ATOM    240  HA  LEU A  17      25.337  -7.397   3.661  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.384  -9.418   4.802  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      25.807  -9.447   5.829  1.00  0.00           H  
ATOM    243  HG  LEU A  17      24.852  -6.852   6.088  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      22.760  -8.207   5.011  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      22.617  -6.796   6.059  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      22.469  -8.417   6.740  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      24.000  -8.938   8.026  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      24.770  -7.376   8.308  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      25.728  -8.737   7.725  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.129  -8.231   5.202  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.357  -7.693   5.763  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.186  -7.007   4.681  1.00  0.00           C  
ATOM    253  O   ASN A  18      30.897  -6.034   4.955  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.160  -8.806   6.456  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.626  -8.848   6.055  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      32.448  -8.084   6.569  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      31.967  -9.746   5.141  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.005  -9.209   5.169  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.080  -6.956   6.499  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      30.111  -8.655   7.522  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      29.714  -9.761   6.218  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      31.265 -10.327   4.778  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      32.906  -9.795   4.868  1.00  0.00           H  
ATOM    264  N   ARG A  19      30.079  -7.505   3.450  1.00  0.00           N  
ATOM    265  CA  ARG A  19      30.803  -6.925   2.328  1.00  0.00           C  
ATOM    266  C   ARG A  19      30.370  -5.485   2.099  1.00  0.00           C  
ATOM    267  O   ARG A  19      31.171  -4.563   2.231  1.00  0.00           O  
ATOM    268  CB  ARG A  19      30.581  -7.745   1.056  1.00  0.00           C  
ATOM    269  CG  ARG A  19      31.808  -8.525   0.620  1.00  0.00           C  
ATOM    270  CD  ARG A  19      31.525 -10.017   0.566  1.00  0.00           C  
ATOM    271  NE  ARG A  19      30.835 -10.398  -0.663  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      30.982 -11.574  -1.263  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      31.676 -12.543  -0.679  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      30.381 -11.789  -2.421  1.00  0.00           N  
ATOM    275  H   ARG A  19      29.501  -8.297   3.294  1.00  0.00           H  
ATOM    276  HA  ARG A  19      31.855  -6.935   2.572  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      29.777  -8.445   1.227  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      30.302  -7.077   0.255  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      32.109  -8.187  -0.359  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      32.606  -8.347   1.325  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      32.464 -10.548   0.619  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      30.912 -10.286   1.412  1.00  0.00           H  
ATOM    283  HE  ARG A  19      30.243  -9.722  -1.083  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      32.086 -12.398   0.231  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      31.805 -13.430  -1.144  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      29.817 -11.065  -2.832  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      30.496 -12.668  -2.899  1.00  0.00           H  
ATOM    288  N   TYR A  20      29.089  -5.298   1.793  1.00  0.00           N  
ATOM    289  CA  TYR A  20      28.549  -3.968   1.524  1.00  0.00           C  
ATOM    290  C   TYR A  20      28.591  -3.109   2.792  1.00  0.00           C  
ATOM    291  O   TYR A  20      28.719  -1.888   2.726  1.00  0.00           O  
ATOM    292  CB  TYR A  20      27.121  -4.083   0.952  1.00  0.00           C  
ATOM    293  CG  TYR A  20      26.017  -3.512   1.826  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      25.458  -4.257   2.860  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      25.522  -2.233   1.602  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      24.448  -3.742   3.647  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      24.511  -1.712   2.385  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      23.978  -2.471   3.407  1.00  0.00           C  
ATOM    299  OH  TYR A  20      22.971  -1.961   4.191  1.00  0.00           O  
ATOM    300  H   TYR A  20      28.486  -6.076   1.751  1.00  0.00           H  
ATOM    301  HA  TYR A  20      29.184  -3.505   0.780  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      27.083  -3.566   0.007  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      26.900  -5.129   0.785  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      25.827  -5.256   3.047  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      25.944  -1.638   0.804  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      24.031  -4.333   4.447  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      24.142  -0.715   2.195  1.00  0.00           H  
ATOM    308  HH  TYR A  20      22.479  -1.297   3.690  1.00  0.00           H  
ATOM    309  N   TYR A  21      28.508  -3.777   3.937  1.00  0.00           N  
ATOM    310  CA  TYR A  21      28.573  -3.129   5.245  1.00  0.00           C  
ATOM    311  C   TYR A  21      29.854  -2.325   5.415  1.00  0.00           C  
ATOM    312  O   TYR A  21      29.837  -1.098   5.536  1.00  0.00           O  
ATOM    313  CB  TYR A  21      28.542  -4.194   6.331  1.00  0.00           C  
ATOM    314  CG  TYR A  21      27.579  -3.916   7.438  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.215  -4.059   7.248  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      28.039  -3.527   8.682  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      25.329  -3.816   8.270  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      27.169  -3.286   9.713  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      25.808  -3.431   9.507  1.00  0.00           C  
ATOM    320  OH  TYR A  21      24.922  -3.198  10.532  1.00  0.00           O  
ATOM    321  H   TYR A  21      28.382  -4.751   3.904  1.00  0.00           H  
ATOM    322  HA  TYR A  21      27.720  -2.478   5.356  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.265  -5.138   5.888  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      29.529  -4.283   6.763  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      25.849  -4.357   6.275  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      29.102  -3.414   8.837  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      24.269  -3.932   8.102  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      27.555  -2.984  10.671  1.00  0.00           H  
ATOM    329  HH  TYR A  21      24.494  -4.035  10.781  1.00  0.00           H  
ATOM    330  N   ALA A  22      30.963  -3.035   5.431  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.242  -2.426   5.704  1.00  0.00           C  
ATOM    332  C   ALA A  22      32.749  -1.657   4.493  1.00  0.00           C  
ATOM    333  O   ALA A  22      33.612  -0.785   4.617  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.222  -3.484   6.166  1.00  0.00           C  
ATOM    335  H   ALA A  22      30.918  -4.003   5.253  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.102  -1.728   6.517  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      32.835  -3.951   7.064  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      34.176  -3.026   6.379  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      33.339  -4.228   5.394  1.00  0.00           H  
ATOM    340  N   SER A  23      32.195  -1.964   3.323  1.00  0.00           N  
ATOM    341  CA  SER A  23      32.449  -1.156   2.142  1.00  0.00           C  
ATOM    342  C   SER A  23      31.855   0.231   2.351  1.00  0.00           C  
ATOM    343  O   SER A  23      32.506   1.234   2.106  1.00  0.00           O  
ATOM    344  CB  SER A  23      31.853  -1.807   0.893  1.00  0.00           C  
ATOM    345  OG  SER A  23      32.517  -3.022   0.587  1.00  0.00           O  
ATOM    346  H   SER A  23      31.614  -2.752   3.253  1.00  0.00           H  
ATOM    347  HA  SER A  23      33.521  -1.067   2.024  1.00  0.00           H  
ATOM    348  HB2 SER A  23      30.806  -2.014   1.063  1.00  0.00           H  
ATOM    349  HB3 SER A  23      31.955  -1.132   0.055  1.00  0.00           H  
ATOM    350  HG  SER A  23      32.236  -3.705   1.211  1.00  0.00           H  
ATOM    351  N   LEU A  24      30.616   0.265   2.833  1.00  0.00           N  
ATOM    352  CA  LEU A  24      29.962   1.509   3.213  1.00  0.00           C  
ATOM    353  C   LEU A  24      30.865   2.300   4.144  1.00  0.00           C  
ATOM    354  O   LEU A  24      31.193   3.449   3.877  1.00  0.00           O  
ATOM    355  CB  LEU A  24      28.634   1.211   3.922  1.00  0.00           C  
ATOM    356  CG  LEU A  24      27.386   1.859   3.319  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      27.314   1.603   1.822  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      26.141   1.331   4.015  1.00  0.00           C  
ATOM    359  H   LEU A  24      30.130  -0.572   2.933  1.00  0.00           H  
ATOM    360  HA  LEU A  24      29.773   2.084   2.320  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      28.485   0.141   3.923  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      28.720   1.543   4.945  1.00  0.00           H  
ATOM    363  HG  LEU A  24      27.429   2.928   3.473  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      26.793   2.419   1.341  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      26.783   0.681   1.640  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      28.313   1.528   1.420  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      25.714   2.110   4.631  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      26.406   0.486   4.638  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      25.419   1.019   3.277  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.290   1.646   5.217  1.00  0.00           N  
ATOM    371  CA  ARG A  25      32.155   2.267   6.214  1.00  0.00           C  
ATOM    372  C   ARG A  25      33.449   2.796   5.590  1.00  0.00           C  
ATOM    373  O   ARG A  25      33.699   4.002   5.596  1.00  0.00           O  
ATOM    374  CB  ARG A  25      32.484   1.258   7.318  1.00  0.00           C  
ATOM    375  CG  ARG A  25      31.878   1.603   8.670  1.00  0.00           C  
ATOM    376  CD  ARG A  25      31.314   0.369   9.364  1.00  0.00           C  
ATOM    377  NE  ARG A  25      32.366  -0.571   9.763  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      33.129  -0.426  10.849  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      32.903   0.568  11.700  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      34.092  -1.306  11.100  1.00  0.00           N  
ATOM    381  H   ARG A  25      31.004   0.712   5.346  1.00  0.00           H  
ATOM    382  HA  ARG A  25      31.618   3.094   6.649  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      32.113   0.288   7.022  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      33.555   1.203   7.432  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      32.644   2.039   9.295  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      31.083   2.317   8.524  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      30.775   0.683  10.245  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      30.638  -0.130   8.684  1.00  0.00           H  
ATOM    389  HE  ARG A  25      32.517  -1.349   9.183  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      32.148   1.215  11.535  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      33.477   0.677  12.513  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      34.237  -2.083  10.478  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      34.685  -1.196  11.909  1.00  0.00           H  
ATOM    394  N   HIS A  26      34.248   1.897   5.023  1.00  0.00           N  
ATOM    395  CA  HIS A  26      35.590   2.247   4.564  1.00  0.00           C  
ATOM    396  C   HIS A  26      35.570   3.117   3.312  1.00  0.00           C  
ATOM    397  O   HIS A  26      36.321   4.088   3.215  1.00  0.00           O  
ATOM    398  CB  HIS A  26      36.407   0.981   4.302  1.00  0.00           C  
ATOM    399  CG  HIS A  26      37.844   1.114   4.698  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      38.884   0.597   3.958  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      38.411   1.720   5.766  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      40.025   0.878   4.555  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      39.767   1.561   5.654  1.00  0.00           N  
ATOM    404  H   HIS A  26      33.925   0.974   4.902  1.00  0.00           H  
ATOM    405  HA  HIS A  26      36.067   2.804   5.357  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      35.983   0.162   4.865  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      36.369   0.746   3.248  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      38.802   0.096   3.109  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      37.890   2.238   6.558  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      41.006   0.599   4.202  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      40.442   2.080   6.159  1.00  0.00           H  
ATOM    412  N   TYR A  27      34.708   2.777   2.362  1.00  0.00           N  
ATOM    413  CA  TYR A  27      34.661   3.487   1.090  1.00  0.00           C  
ATOM    414  C   TYR A  27      34.099   4.890   1.286  1.00  0.00           C  
ATOM    415  O   TYR A  27      34.684   5.860   0.810  1.00  0.00           O  
ATOM    416  CB  TYR A  27      33.848   2.694   0.046  1.00  0.00           C  
ATOM    417  CG  TYR A  27      33.148   3.534  -1.004  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      33.866   4.309  -1.908  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      31.761   3.541  -1.092  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      33.220   5.066  -2.866  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      31.112   4.296  -2.047  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      31.844   5.056  -2.929  1.00  0.00           C  
ATOM    423  OH  TYR A  27      31.199   5.804  -3.882  1.00  0.00           O  
ATOM    424  H   TYR A  27      34.077   2.041   2.523  1.00  0.00           H  
ATOM    425  HA  TYR A  27      35.677   3.578   0.736  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      34.512   2.019  -0.472  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      33.095   2.115   0.561  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      34.945   4.316  -1.855  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      31.188   2.941  -0.402  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      33.794   5.662  -3.562  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      30.033   4.289  -2.096  1.00  0.00           H  
ATOM    432  HH  TYR A  27      31.394   6.737  -3.745  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.983   5.009   2.004  1.00  0.00           N  
ATOM    434  CA  LEU A  28      32.403   6.329   2.254  1.00  0.00           C  
ATOM    435  C   LEU A  28      33.350   7.177   3.097  1.00  0.00           C  
ATOM    436  O   LEU A  28      33.424   8.397   2.935  1.00  0.00           O  
ATOM    437  CB  LEU A  28      31.044   6.212   2.945  1.00  0.00           C  
ATOM    438  CG  LEU A  28      29.880   5.831   2.027  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      28.590   5.709   2.822  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      29.727   6.857   0.913  1.00  0.00           C  
ATOM    441  H   LEU A  28      32.542   4.200   2.376  1.00  0.00           H  
ATOM    442  HA  LEU A  28      32.266   6.811   1.295  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      31.123   5.464   3.721  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      30.814   7.159   3.405  1.00  0.00           H  
ATOM    445  HG  LEU A  28      30.084   4.872   1.572  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      28.009   6.612   2.707  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      28.825   5.562   3.866  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      28.022   4.866   2.458  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      30.631   6.885   0.323  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      29.548   7.830   1.344  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      28.894   6.583   0.285  1.00  0.00           H  
ATOM    452  N   ASN A  29      34.083   6.524   3.990  1.00  0.00           N  
ATOM    453  CA  ASN A  29      35.077   7.205   4.812  1.00  0.00           C  
ATOM    454  C   ASN A  29      36.171   7.821   3.950  1.00  0.00           C  
ATOM    455  O   ASN A  29      36.363   9.040   3.939  1.00  0.00           O  
ATOM    456  CB  ASN A  29      35.717   6.227   5.802  1.00  0.00           C  
ATOM    457  CG  ASN A  29      35.415   6.568   7.246  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      36.098   7.387   7.862  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      34.395   5.932   7.798  1.00  0.00           N  
ATOM    460  H   ASN A  29      33.942   5.556   4.109  1.00  0.00           H  
ATOM    461  HA  ASN A  29      34.578   7.989   5.362  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      35.347   5.232   5.606  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      36.787   6.237   5.664  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      33.900   5.286   7.247  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      34.177   6.125   8.733  1.00  0.00           H  
ATOM    466  N   LEU A  30      36.865   6.972   3.202  1.00  0.00           N  
ATOM    467  CA  LEU A  30      38.041   7.386   2.460  1.00  0.00           C  
ATOM    468  C   LEU A  30      37.673   8.245   1.251  1.00  0.00           C  
ATOM    469  O   LEU A  30      38.479   9.058   0.795  1.00  0.00           O  
ATOM    470  CB  LEU A  30      38.837   6.150   2.025  1.00  0.00           C  
ATOM    471  CG  LEU A  30      39.655   6.305   0.747  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      40.975   7.004   1.038  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      39.898   4.949   0.103  1.00  0.00           C  
ATOM    474  H   LEU A  30      36.571   6.036   3.139  1.00  0.00           H  
ATOM    475  HA  LEU A  30      38.655   7.974   3.125  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      39.513   5.885   2.826  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      38.141   5.337   1.883  1.00  0.00           H  
ATOM    478  HG  LEU A  30      39.100   6.912   0.050  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      41.469   6.506   1.857  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      40.785   8.036   1.304  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      41.605   6.970   0.160  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      40.878   4.939  -0.351  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      39.148   4.768  -0.655  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      39.842   4.176   0.856  1.00  0.00           H  
ATOM    485  N   VAL A  31      36.460   8.086   0.736  1.00  0.00           N  
ATOM    486  CA  VAL A  31      36.050   8.836  -0.444  1.00  0.00           C  
ATOM    487  C   VAL A  31      35.891  10.320  -0.126  1.00  0.00           C  
ATOM    488  O   VAL A  31      36.088  11.177  -0.987  1.00  0.00           O  
ATOM    489  CB  VAL A  31      34.756   8.268  -1.086  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      33.504   8.821  -0.417  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      34.736   8.559  -2.579  1.00  0.00           C  
ATOM    492  H   VAL A  31      35.835   7.447   1.147  1.00  0.00           H  
ATOM    493  HA  VAL A  31      36.847   8.741  -1.158  1.00  0.00           H  
ATOM    494  HB  VAL A  31      34.758   7.197  -0.956  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      32.628   8.474  -0.945  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      33.534   9.901  -0.438  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      33.465   8.483   0.609  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      35.023   7.670  -3.124  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      35.433   9.354  -2.796  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      33.743   8.858  -2.876  1.00  0.00           H  
ATOM    501  N   THR A  32      35.578  10.619   1.121  1.00  0.00           N  
ATOM    502  CA  THR A  32      35.529  11.994   1.583  1.00  0.00           C  
ATOM    503  C   THR A  32      36.900  12.404   2.118  1.00  0.00           C  
ATOM    504  O   THR A  32      37.023  13.345   2.902  1.00  0.00           O  
ATOM    505  CB  THR A  32      34.462  12.167   2.680  1.00  0.00           C  
ATOM    506  OG1 THR A  32      33.423  11.193   2.505  1.00  0.00           O  
ATOM    507  CG2 THR A  32      33.863  13.564   2.640  1.00  0.00           C  
ATOM    508  H   THR A  32      35.371   9.897   1.749  1.00  0.00           H  
ATOM    509  HA  THR A  32      35.269  12.625   0.744  1.00  0.00           H  
ATOM    510  HB  THR A  32      34.929  12.015   3.642  1.00  0.00           H  
ATOM    511  HG1 THR A  32      33.646  10.386   2.984  1.00  0.00           H  
ATOM    512 HG21 THR A  32      34.294  14.119   1.818  1.00  0.00           H  
ATOM    513 HG22 THR A  32      34.074  14.074   3.569  1.00  0.00           H  
ATOM    514 HG23 THR A  32      32.794  13.492   2.505  1.00  0.00           H  
ATOM    515  N   ARG A  33      37.925  11.657   1.695  1.00  0.00           N  
ATOM    516  CA  ARG A  33      39.307  11.874   2.126  1.00  0.00           C  
ATOM    517  C   ARG A  33      39.436  11.686   3.630  1.00  0.00           C  
ATOM    518  O   ARG A  33      40.393  12.149   4.246  1.00  0.00           O  
ATOM    519  CB  ARG A  33      39.795  13.267   1.719  1.00  0.00           C  
ATOM    520  CG  ARG A  33      40.810  13.249   0.593  1.00  0.00           C  
ATOM    521  CD  ARG A  33      42.131  13.851   1.031  1.00  0.00           C  
ATOM    522  NE  ARG A  33      43.157  12.832   1.259  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      43.889  12.745   2.372  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      43.648  13.558   3.391  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      44.839  11.826   2.477  1.00  0.00           N  
ATOM    526  H   ARG A  33      37.742  10.926   1.068  1.00  0.00           H  
ATOM    527  HA  ARG A  33      39.923  11.135   1.635  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      38.946  13.852   1.403  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      40.248  13.740   2.577  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      40.977  12.228   0.284  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      40.423  13.820  -0.240  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      42.474  14.530   0.264  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      41.972  14.400   1.949  1.00  0.00           H  
ATOM    534  HE  ARG A  33      43.320  12.181   0.529  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      42.909  14.238   3.335  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      44.213  13.501   4.226  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      45.013  11.182   1.718  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      45.401  11.772   3.310  1.00  0.00           H  
ATOM    539  N   GLN A  34      38.453  10.991   4.204  1.00  0.00           N  
ATOM    540  CA  GLN A  34      38.365  10.774   5.652  1.00  0.00           C  
ATOM    541  C   GLN A  34      38.249  12.096   6.427  1.00  0.00           C  
ATOM    542  O   GLN A  34      38.324  12.113   7.660  1.00  0.00           O  
ATOM    543  CB  GLN A  34      39.572   9.974   6.150  1.00  0.00           C  
ATOM    544  CG  GLN A  34      39.244   8.529   6.469  1.00  0.00           C  
ATOM    545  CD  GLN A  34      39.701   8.126   7.854  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      40.879   8.252   8.193  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      38.776   7.648   8.669  1.00  0.00           N  
ATOM    548  H   GLN A  34      37.759  10.595   3.623  1.00  0.00           H  
ATOM    549  HA  GLN A  34      37.471  10.197   5.837  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      40.338   9.986   5.388  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      39.957  10.440   7.044  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      38.175   8.393   6.404  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      39.735   7.896   5.746  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      37.848   7.582   8.336  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      39.046   7.384   9.572  1.00  0.00           H  
ATOM    556  N   ARG A  35      38.041  13.193   5.706  1.00  0.00           N  
ATOM    557  CA  ARG A  35      37.942  14.512   6.316  1.00  0.00           C  
ATOM    558  C   ARG A  35      37.111  15.433   5.429  1.00  0.00           C  
ATOM    559  O   ARG A  35      35.941  15.693   5.712  1.00  0.00           O  
ATOM    560  CB  ARG A  35      39.337  15.110   6.541  1.00  0.00           C  
ATOM    561  CG  ARG A  35      39.870  14.909   7.951  1.00  0.00           C  
ATOM    562  CD  ARG A  35      40.353  16.215   8.554  1.00  0.00           C  
ATOM    563  NE  ARG A  35      41.730  16.520   8.175  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      42.202  17.756   8.016  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      41.408  18.804   8.201  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      43.470  17.939   7.676  1.00  0.00           N  
ATOM    567  H   ARG A  35      37.942  13.112   4.732  1.00  0.00           H  
ATOM    568  HA  ARG A  35      37.446  14.400   7.270  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      40.028  14.651   5.851  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      39.297  16.171   6.344  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      39.080  14.512   8.573  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      40.693  14.210   7.917  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      39.711  17.016   8.214  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      40.294  16.142   9.629  1.00  0.00           H  
ATOM    575  HE  ARG A  35      42.339  15.757   8.037  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      40.444  18.669   8.460  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      41.764  19.742   8.086  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      44.076  17.143   7.537  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      43.832  18.870   7.545  1.00  0.00           H  
ATOM    580  N   TYR A  36      37.722  15.905   4.349  1.00  0.00           N  
ATOM    581  CA  TYR A  36      37.040  16.751   3.381  1.00  0.00           C  
ATOM    582  C   TYR A  36      37.785  16.723   2.055  1.00  0.00           C  
ATOM    583  O   TYR A  36      39.025  16.577   2.071  1.00  0.00           O  
ATOM    584  CB  TYR A  36      36.934  18.191   3.890  1.00  0.00           C  
ATOM    585  CG  TYR A  36      35.688  18.905   3.415  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      34.437  18.315   3.538  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      35.764  20.165   2.837  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      33.296  18.958   3.100  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      34.626  20.817   2.394  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      33.395  20.208   2.528  1.00  0.00           C  
ATOM    591  OH  TYR A  36      32.255  20.848   2.090  1.00  0.00           O  
ATOM    592  H   TYR A  36      38.662  15.670   4.191  1.00  0.00           H  
ATOM    593  HA  TYR A  36      36.049  16.356   3.232  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      36.925  18.185   4.970  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      37.791  18.751   3.546  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      34.362  17.335   3.986  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      36.730  20.637   2.733  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      32.332  18.483   3.205  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      34.706  21.796   1.947  1.00  0.00           H  
ATOM    600  HH  TYR A  36      31.475  20.407   2.470  1.00  0.00           H  
HETATM  601  N   NH2 A  37      37.083  16.848   0.939  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      37.563  16.827   0.085  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      36.112  16.955   1.014  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1      37.732   7.457  -7.510  1.00  0.00           N  
ATOM      2  CA  TYR A   1      36.262   7.563  -7.411  1.00  0.00           C  
ATOM      3  C   TYR A   1      35.674   6.282  -6.839  1.00  0.00           C  
ATOM      4  O   TYR A   1      36.175   5.191  -7.110  1.00  0.00           O  
ATOM      5  CB  TYR A   1      35.657   7.846  -8.789  1.00  0.00           C  
ATOM      6  CG  TYR A   1      35.482   9.317  -9.076  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      35.078  10.194  -8.077  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      35.720   9.828 -10.345  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      34.913  11.539  -8.334  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      35.559  11.175 -10.610  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      35.155  12.026  -9.600  1.00  0.00           C  
ATOM     12  OH  TYR A   1      34.993  13.368  -9.854  1.00  0.00           O  
ATOM     13  H1  TYR A   1      38.044   7.678  -8.480  1.00  0.00           H  
ATOM     14  H2  TYR A   1      38.040   6.487  -7.275  1.00  0.00           H  
ATOM     15  H3  TYR A   1      38.181   8.126  -6.852  1.00  0.00           H  
ATOM     16  HA  TYR A   1      36.025   8.380  -6.746  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      36.300   7.435  -9.552  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      34.686   7.377  -8.852  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      34.889   9.808  -7.085  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      36.033   9.156 -11.130  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      34.598  12.204  -7.543  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      35.748  11.554 -11.605  1.00  0.00           H  
ATOM     23  HH  TYR A   1      35.613  13.871  -9.300  1.00  0.00           H  
ATOM     24  N   PRO A   2      34.624   6.398  -6.015  1.00  0.00           N  
ATOM     25  CA  PRO A   2      33.925   5.241  -5.455  1.00  0.00           C  
ATOM     26  C   PRO A   2      32.946   4.629  -6.456  1.00  0.00           C  
ATOM     27  O   PRO A   2      33.086   4.807  -7.667  1.00  0.00           O  
ATOM     28  CB  PRO A   2      33.179   5.841  -4.263  1.00  0.00           C  
ATOM     29  CG  PRO A   2      32.887   7.242  -4.676  1.00  0.00           C  
ATOM     30  CD  PRO A   2      34.034   7.670  -5.554  1.00  0.00           C  
ATOM     31  HA  PRO A   2      34.616   4.487  -5.112  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      32.273   5.283  -4.083  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      33.808   5.813  -3.385  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      31.960   7.276  -5.228  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      32.828   7.877  -3.805  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      33.672   8.249  -6.392  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      34.750   8.243  -4.982  1.00  0.00           H  
ATOM     38  N   ILE A   3      31.956   3.911  -5.946  1.00  0.00           N  
ATOM     39  CA  ILE A   3      30.944   3.303  -6.792  1.00  0.00           C  
ATOM     40  C   ILE A   3      29.592   3.264  -6.050  1.00  0.00           C  
ATOM     41  O   ILE A   3      29.060   4.314  -5.700  1.00  0.00           O  
ATOM     42  CB  ILE A   3      31.410   1.904  -7.299  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      30.377   1.281  -8.246  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      31.741   0.961  -6.147  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      30.690   1.501  -9.710  1.00  0.00           C  
ATOM     46  H   ILE A   3      31.898   3.793  -4.977  1.00  0.00           H  
ATOM     47  HA  ILE A   3      30.830   3.944  -7.655  1.00  0.00           H  
ATOM     48  HB  ILE A   3      32.324   2.058  -7.853  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      30.336   0.216  -8.074  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      29.407   1.712  -8.043  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      31.118   0.083  -6.212  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      31.561   1.463  -5.208  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      32.781   0.671  -6.207  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      29.827   1.916 -10.209  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      30.953   0.560 -10.169  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      31.519   2.187  -9.799  1.00  0.00           H  
ATOM     57  N   LYS A   4      29.049   2.084  -5.782  1.00  0.00           N  
ATOM     58  CA  LYS A   4      27.756   1.962  -5.128  1.00  0.00           C  
ATOM     59  C   LYS A   4      27.628   0.603  -4.455  1.00  0.00           C  
ATOM     60  O   LYS A   4      27.706  -0.432  -5.114  1.00  0.00           O  
ATOM     61  CB  LYS A   4      26.624   2.154  -6.141  1.00  0.00           C  
ATOM     62  CG  LYS A   4      25.738   3.355  -5.847  1.00  0.00           C  
ATOM     63  CD  LYS A   4      25.707   4.321  -7.021  1.00  0.00           C  
ATOM     64  CE  LYS A   4      24.353   4.325  -7.707  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      23.600   5.583  -7.447  1.00  0.00           N  
ATOM     66  H   LYS A   4      29.533   1.272  -6.028  1.00  0.00           H  
ATOM     67  HA  LYS A   4      27.692   2.733  -4.377  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      27.056   2.284  -7.121  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      26.005   1.269  -6.144  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      24.733   3.013  -5.648  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      26.122   3.870  -4.979  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      25.918   5.318  -6.662  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      26.462   4.025  -7.735  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      24.505   4.219  -8.770  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      23.776   3.487  -7.343  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      22.779   5.651  -8.091  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      24.218   6.410  -7.606  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      23.261   5.601  -6.463  1.00  0.00           H  
ATOM     79  N   PRO A   5      27.454   0.590  -3.131  1.00  0.00           N  
ATOM     80  CA  PRO A   5      27.276  -0.644  -2.377  1.00  0.00           C  
ATOM     81  C   PRO A   5      25.828  -1.131  -2.406  1.00  0.00           C  
ATOM     82  O   PRO A   5      25.045  -0.848  -1.497  1.00  0.00           O  
ATOM     83  CB  PRO A   5      27.690  -0.244  -0.963  1.00  0.00           C  
ATOM     84  CG  PRO A   5      27.379   1.214  -0.862  1.00  0.00           C  
ATOM     85  CD  PRO A   5      27.422   1.780  -2.262  1.00  0.00           C  
ATOM     86  HA  PRO A   5      27.927  -1.428  -2.737  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      27.123  -0.816  -0.244  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      28.746  -0.431  -0.827  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      26.395   1.346  -0.439  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      28.118   1.701  -0.242  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      26.539   2.370  -2.453  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      28.311   2.379  -2.398  1.00  0.00           H  
ATOM     93  N   GLU A   6      25.469  -1.837  -3.471  1.00  0.00           N  
ATOM     94  CA  GLU A   6      24.129  -2.394  -3.609  1.00  0.00           C  
ATOM     95  C   GLU A   6      23.925  -3.551  -2.634  1.00  0.00           C  
ATOM     96  O   GLU A   6      24.892  -4.169  -2.185  1.00  0.00           O  
ATOM     97  CB  GLU A   6      23.896  -2.871  -5.045  1.00  0.00           C  
ATOM     98  CG  GLU A   6      22.512  -2.535  -5.585  1.00  0.00           C  
ATOM     99  CD  GLU A   6      22.402  -2.727  -7.084  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      23.165  -2.078  -7.829  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      21.552  -3.528  -7.528  1.00  0.00           O  
ATOM    102  H   GLU A   6      26.124  -1.985  -4.188  1.00  0.00           H  
ATOM    103  HA  GLU A   6      23.420  -1.613  -3.377  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      24.632  -2.412  -5.688  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      24.021  -3.944  -5.080  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      21.788  -3.174  -5.103  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      22.291  -1.503  -5.353  1.00  0.00           H  
ATOM    108  N   ALA A   7      22.668  -3.830  -2.307  1.00  0.00           N  
ATOM    109  CA  ALA A   7      22.340  -4.905  -1.381  1.00  0.00           C  
ATOM    110  C   ALA A   7      22.786  -6.256  -1.930  1.00  0.00           C  
ATOM    111  O   ALA A   7      22.520  -6.588  -3.088  1.00  0.00           O  
ATOM    112  CB  ALA A   7      20.850  -4.914  -1.093  1.00  0.00           C  
ATOM    113  H   ALA A   7      21.943  -3.301  -2.699  1.00  0.00           H  
ATOM    114  HA  ALA A   7      22.860  -4.716  -0.453  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      20.687  -4.704  -0.047  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      20.442  -5.885  -1.331  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      20.362  -4.161  -1.693  1.00  0.00           H  
ATOM    118  N   PRO A   8      23.469  -7.055  -1.104  1.00  0.00           N  
ATOM    119  CA  PRO A   8      24.002  -8.357  -1.511  1.00  0.00           C  
ATOM    120  C   PRO A   8      22.967  -9.475  -1.410  1.00  0.00           C  
ATOM    121  O   PRO A   8      23.209 -10.511  -0.789  1.00  0.00           O  
ATOM    122  CB  PRO A   8      25.132  -8.574  -0.512  1.00  0.00           C  
ATOM    123  CG  PRO A   8      24.656  -7.908   0.736  1.00  0.00           C  
ATOM    124  CD  PRO A   8      23.783  -6.754   0.305  1.00  0.00           C  
ATOM    125  HA  PRO A   8      24.402  -8.324  -2.511  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      25.286  -9.636  -0.365  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      26.038  -8.120  -0.883  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      24.083  -8.607   1.328  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      25.501  -7.545   1.303  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      22.882  -6.721   0.899  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      24.325  -5.823   0.386  1.00  0.00           H  
ATOM    132  N   GLY A   9      21.811  -9.249  -2.011  1.00  0.00           N  
ATOM    133  CA  GLY A   9      20.761 -10.232  -1.996  1.00  0.00           C  
ATOM    134  C   GLY A   9      19.477  -9.604  -1.539  1.00  0.00           C  
ATOM    135  O   GLY A   9      19.225  -8.437  -1.831  1.00  0.00           O  
ATOM    136  H   GLY A   9      21.652  -8.384  -2.447  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      20.634 -10.632  -2.993  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      21.025 -11.030  -1.319  1.00  0.00           H  
ATOM    139  N   GLU A  10      18.670 -10.348  -0.816  1.00  0.00           N  
ATOM    140  CA  GLU A  10      17.453  -9.787  -0.270  1.00  0.00           C  
ATOM    141  C   GLU A  10      17.554  -9.701   1.244  1.00  0.00           C  
ATOM    142  O   GLU A  10      17.222  -8.679   1.847  1.00  0.00           O  
ATOM    143  CB  GLU A  10      16.238 -10.618  -0.688  1.00  0.00           C  
ATOM    144  CG  GLU A  10      15.340  -9.907  -1.687  1.00  0.00           C  
ATOM    145  CD  GLU A  10      14.790  -8.608  -1.141  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      13.774  -8.646  -0.415  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      15.368  -7.539  -1.432  1.00  0.00           O  
ATOM    148  H   GLU A  10      18.894 -11.289  -0.645  1.00  0.00           H  
ATOM    149  HA  GLU A  10      17.358  -8.788  -0.672  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      16.580 -11.540  -1.134  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      15.652 -10.847   0.190  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      15.911  -9.691  -2.576  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      14.514 -10.557  -1.935  1.00  0.00           H  
ATOM    154  N   ASP A  11      18.018 -10.779   1.849  1.00  0.00           N  
ATOM    155  CA  ASP A  11      18.271 -10.807   3.278  1.00  0.00           C  
ATOM    156  C   ASP A  11      19.773 -10.909   3.526  1.00  0.00           C  
ATOM    157  O   ASP A  11      20.289 -10.349   4.494  1.00  0.00           O  
ATOM    158  CB  ASP A  11      17.501 -11.962   3.945  1.00  0.00           C  
ATOM    159  CG  ASP A  11      18.307 -13.237   4.101  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      18.600 -13.893   3.076  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      18.617 -13.608   5.253  1.00  0.00           O  
ATOM    162  H   ASP A  11      18.200 -11.586   1.315  1.00  0.00           H  
ATOM    163  HA  ASP A  11      17.921  -9.871   3.689  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      17.184 -11.646   4.927  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      16.625 -12.185   3.350  1.00  0.00           H  
ATOM    166  N   ALA A  12      20.459 -11.607   2.610  1.00  0.00           N  
ATOM    167  CA  ALA A  12      21.922 -11.693   2.584  1.00  0.00           C  
ATOM    168  C   ALA A  12      22.493 -12.506   3.746  1.00  0.00           C  
ATOM    169  O   ALA A  12      22.062 -12.383   4.892  1.00  0.00           O  
ATOM    170  CB  ALA A  12      22.542 -10.303   2.555  1.00  0.00           C  
ATOM    171  H   ALA A  12      19.952 -12.092   1.925  1.00  0.00           H  
ATOM    172  HA  ALA A  12      22.193 -12.186   1.662  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      22.685  -9.995   1.530  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      23.493 -10.322   3.063  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      21.881  -9.605   3.051  1.00  0.00           H  
ATOM    176  N   SER A  13      23.469 -13.347   3.432  1.00  0.00           N  
ATOM    177  CA  SER A  13      24.192 -14.101   4.441  1.00  0.00           C  
ATOM    178  C   SER A  13      25.106 -13.163   5.235  1.00  0.00           C  
ATOM    179  O   SER A  13      25.377 -12.042   4.791  1.00  0.00           O  
ATOM    180  CB  SER A  13      25.010 -15.196   3.753  1.00  0.00           C  
ATOM    181  OG  SER A  13      24.917 -15.076   2.342  1.00  0.00           O  
ATOM    182  H   SER A  13      23.715 -13.466   2.492  1.00  0.00           H  
ATOM    183  HA  SER A  13      23.474 -14.553   5.110  1.00  0.00           H  
ATOM    184  HB2 SER A  13      26.047 -15.108   4.048  1.00  0.00           H  
ATOM    185  HB3 SER A  13      24.630 -16.163   4.045  1.00  0.00           H  
ATOM    186  HG  SER A  13      25.702 -15.472   1.930  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.591 -13.590   6.417  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.481 -12.776   7.255  1.00  0.00           C  
ATOM    189  C   PRO A  14      27.660 -12.197   6.472  1.00  0.00           C  
ATOM    190  O   PRO A  14      27.932 -11.003   6.541  1.00  0.00           O  
ATOM    191  CB  PRO A  14      26.981 -13.755   8.328  1.00  0.00           C  
ATOM    192  CG  PRO A  14      26.521 -15.109   7.892  1.00  0.00           C  
ATOM    193  CD  PRO A  14      25.300 -14.882   7.051  1.00  0.00           C  
ATOM    194  HA  PRO A  14      25.940 -11.969   7.727  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      28.059 -13.707   8.383  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      26.559 -13.483   9.283  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      27.293 -15.590   7.311  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      26.273 -15.707   8.756  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      25.196 -15.664   6.316  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      24.418 -14.818   7.672  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.335 -13.049   5.712  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.491 -12.637   4.913  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.060 -11.686   3.806  1.00  0.00           C  
ATOM    204  O   GLU A  15      29.762 -10.740   3.481  1.00  0.00           O  
ATOM    205  CB  GLU A  15      30.184 -13.868   4.318  1.00  0.00           C  
ATOM    206  CG  GLU A  15      29.671 -15.182   4.886  1.00  0.00           C  
ATOM    207  CD  GLU A  15      30.484 -16.381   4.442  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      31.724 -16.347   4.571  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      29.880 -17.368   3.974  1.00  0.00           O  
ATOM    210  H   GLU A  15      28.046 -13.982   5.681  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.188 -12.117   5.555  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      30.025 -13.877   3.250  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      31.245 -13.803   4.517  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      29.699 -15.127   5.962  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      28.651 -15.321   4.561  1.00  0.00           H  
ATOM    216  N   GLU A  16      27.887 -11.929   3.253  1.00  0.00           N  
ATOM    217  CA  GLU A  16      27.352 -11.102   2.184  1.00  0.00           C  
ATOM    218  C   GLU A  16      27.077  -9.705   2.710  1.00  0.00           C  
ATOM    219  O   GLU A  16      27.540  -8.709   2.145  1.00  0.00           O  
ATOM    220  CB  GLU A  16      26.064 -11.718   1.625  1.00  0.00           C  
ATOM    221  CG  GLU A  16      26.252 -12.518   0.343  1.00  0.00           C  
ATOM    222  CD  GLU A  16      27.701 -12.840   0.054  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      28.376 -12.025  -0.601  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      28.179 -13.910   0.486  1.00  0.00           O  
ATOM    225  H   GLU A  16      27.360 -12.668   3.585  1.00  0.00           H  
ATOM    226  HA  GLU A  16      28.093 -11.044   1.399  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      25.644 -12.374   2.371  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      25.360 -10.922   1.423  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      25.709 -13.447   0.432  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      25.853 -11.948  -0.485  1.00  0.00           H  
ATOM    231  N   LEU A  17      26.356  -9.642   3.821  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.018  -8.371   4.424  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.274  -7.690   4.949  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.438  -6.490   4.783  1.00  0.00           O  
ATOM    235  CB  LEU A  17      24.977  -8.559   5.544  1.00  0.00           C  
ATOM    236  CG  LEU A  17      25.452  -8.245   6.968  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      24.790  -6.975   7.482  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      25.156  -9.412   7.898  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.053 -10.479   4.250  1.00  0.00           H  
ATOM    240  HA  LEU A  17      25.590  -7.750   3.652  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.132  -7.917   5.327  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      24.639  -9.584   5.520  1.00  0.00           H  
ATOM    243  HG  LEU A  17      26.521  -8.086   6.955  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      23.856  -6.819   6.960  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      25.443  -6.132   7.310  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      24.599  -7.073   8.539  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      24.242  -9.217   8.440  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      25.973  -9.533   8.597  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      25.044 -10.316   7.318  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.172  -8.466   5.546  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.401  -7.917   6.113  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.333  -7.420   5.019  1.00  0.00           C  
ATOM    253  O   ASN A  18      30.989  -6.387   5.174  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.120  -8.960   6.969  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.095  -8.333   7.942  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      30.756  -7.392   8.659  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.316  -8.841   7.969  1.00  0.00           N  
ATOM    258  H   ASN A  18      27.999  -9.432   5.623  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.130  -7.080   6.737  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      29.386  -9.515   7.534  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.663  -9.637   6.327  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.524  -9.590   7.359  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      32.962  -8.461   8.599  1.00  0.00           H  
ATOM    264  N   ARG A  19      30.386  -8.143   3.909  1.00  0.00           N  
ATOM    265  CA  ARG A  19      31.259  -7.748   2.812  1.00  0.00           C  
ATOM    266  C   ARG A  19      30.802  -6.418   2.211  1.00  0.00           C  
ATOM    267  O   ARG A  19      31.602  -5.490   2.056  1.00  0.00           O  
ATOM    268  CB  ARG A  19      31.306  -8.834   1.740  1.00  0.00           C  
ATOM    269  CG  ARG A  19      32.616  -9.610   1.727  1.00  0.00           C  
ATOM    270  CD  ARG A  19      32.562 -10.837   2.626  1.00  0.00           C  
ATOM    271  NE  ARG A  19      32.733 -12.087   1.877  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      31.798 -12.632   1.099  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      30.610 -12.049   0.973  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      32.053 -13.766   0.459  1.00  0.00           N  
ATOM    275  H   ARG A  19      29.833  -8.968   3.830  1.00  0.00           H  
ATOM    276  HA  ARG A  19      32.251  -7.617   3.217  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      30.496  -9.530   1.915  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      31.172  -8.375   0.771  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      32.825  -9.927   0.720  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      33.407  -8.962   2.074  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      33.349 -10.762   3.362  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      31.606 -10.857   3.128  1.00  0.00           H  
ATOM    283  HE  ARG A  19      33.601 -12.549   1.961  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      30.414 -11.203   1.470  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      29.899 -12.449   0.377  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      32.946 -14.213   0.563  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      31.351 -14.190  -0.128  1.00  0.00           H  
ATOM    288  N   TYR A  20      29.511  -6.318   1.899  1.00  0.00           N  
ATOM    289  CA  TYR A  20      28.952  -5.079   1.361  1.00  0.00           C  
ATOM    290  C   TYR A  20      28.978  -3.982   2.424  1.00  0.00           C  
ATOM    291  O   TYR A  20      29.104  -2.795   2.116  1.00  0.00           O  
ATOM    292  CB  TYR A  20      27.526  -5.327   0.828  1.00  0.00           C  
ATOM    293  CG  TYR A  20      26.419  -4.539   1.508  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      25.909  -4.931   2.740  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      25.869  -3.416   0.900  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      24.890  -4.224   3.350  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      24.848  -2.708   1.502  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      24.364  -3.114   2.726  1.00  0.00           C  
ATOM    299  OH  TYR A  20      23.339  -2.414   3.321  1.00  0.00           O  
ATOM    300  H   TYR A  20      28.920  -7.096   2.030  1.00  0.00           H  
ATOM    301  HA  TYR A  20      29.581  -4.769   0.539  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      27.501  -5.074  -0.219  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      27.295  -6.377   0.938  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      26.327  -5.802   3.227  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      26.254  -3.097  -0.057  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      24.513  -4.540   4.314  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      24.432  -1.840   1.013  1.00  0.00           H  
ATOM    308  HH  TYR A  20      22.891  -1.869   2.653  1.00  0.00           H  
ATOM    309  N   TYR A  21      28.883  -4.405   3.676  1.00  0.00           N  
ATOM    310  CA  TYR A  21      28.926  -3.504   4.821  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.227  -2.728   4.861  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.236  -1.500   4.823  1.00  0.00           O  
ATOM    313  CB  TYR A  21      28.794  -4.305   6.111  1.00  0.00           C  
ATOM    314  CG  TYR A  21      28.043  -3.594   7.197  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.659  -3.598   7.219  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      28.720  -2.927   8.202  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      25.965  -2.952   8.217  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      28.038  -2.279   9.205  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      26.656  -2.293   9.213  1.00  0.00           C  
ATOM    320  OH  TYR A  21      25.962  -1.648  10.219  1.00  0.00           O  
ATOM    321  H   TYR A  21      28.762  -5.367   3.839  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.099  -2.815   4.744  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.275  -5.228   5.903  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      29.782  -4.534   6.486  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      26.124  -4.115   6.440  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      29.800  -2.916   8.191  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      24.885  -2.969   8.214  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      28.590  -1.769   9.976  1.00  0.00           H  
ATOM    329  HH  TYR A  21      25.095  -2.070  10.325  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.327  -3.458   4.945  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.639  -2.844   5.054  1.00  0.00           C  
ATOM    332  C   ALA A  22      33.051  -2.188   3.736  1.00  0.00           C  
ATOM    333  O   ALA A  22      33.894  -1.294   3.720  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.656  -3.873   5.513  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.254  -4.439   4.936  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.579  -2.077   5.812  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      33.602  -4.740   4.877  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      33.432  -4.158   6.534  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      34.646  -3.448   5.467  1.00  0.00           H  
ATOM    340  N   SER A  23      32.447  -2.621   2.634  1.00  0.00           N  
ATOM    341  CA  SER A  23      32.630  -1.935   1.360  1.00  0.00           C  
ATOM    342  C   SER A  23      31.982  -0.549   1.414  1.00  0.00           C  
ATOM    343  O   SER A  23      32.501   0.407   0.850  1.00  0.00           O  
ATOM    344  CB  SER A  23      32.041  -2.759   0.212  1.00  0.00           C  
ATOM    345  OG  SER A  23      32.715  -4.001   0.086  1.00  0.00           O  
ATOM    346  H   SER A  23      31.883  -3.428   2.676  1.00  0.00           H  
ATOM    347  HA  SER A  23      33.691  -1.815   1.201  1.00  0.00           H  
ATOM    348  HB2 SER A  23      30.996  -2.946   0.406  1.00  0.00           H  
ATOM    349  HB3 SER A  23      32.142  -2.210  -0.713  1.00  0.00           H  
ATOM    350  HG  SER A  23      32.409  -4.602   0.778  1.00  0.00           H  
ATOM    351  N   LEU A  24      30.862  -0.460   2.128  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.172   0.797   2.366  1.00  0.00           C  
ATOM    353  C   LEU A  24      30.986   1.631   3.333  1.00  0.00           C  
ATOM    354  O   LEU A  24      31.031   2.849   3.230  1.00  0.00           O  
ATOM    355  CB  LEU A  24      28.773   0.530   2.943  1.00  0.00           C  
ATOM    356  CG  LEU A  24      28.052   1.750   3.510  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      27.175   2.401   2.451  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      27.229   1.357   4.725  1.00  0.00           C  
ATOM    359  H   LEU A  24      30.496  -1.266   2.524  1.00  0.00           H  
ATOM    360  HA  LEU A  24      30.080   1.328   1.430  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      28.159   0.104   2.164  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      28.872  -0.196   3.739  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.788   2.474   3.825  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      27.253   1.847   1.527  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      27.505   3.419   2.289  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      26.149   2.404   2.784  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      27.839   1.435   5.614  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      26.884   0.339   4.613  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      26.380   2.017   4.814  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.641   0.954   4.264  1.00  0.00           N  
ATOM    371  CA  ARG A  25      32.513   1.612   5.221  1.00  0.00           C  
ATOM    372  C   ARG A  25      33.684   2.264   4.503  1.00  0.00           C  
ATOM    373  O   ARG A  25      34.031   3.404   4.785  1.00  0.00           O  
ATOM    374  CB  ARG A  25      33.017   0.605   6.255  1.00  0.00           C  
ATOM    375  CG  ARG A  25      31.925   0.081   7.167  1.00  0.00           C  
ATOM    376  CD  ARG A  25      31.278   1.205   7.956  1.00  0.00           C  
ATOM    377  NE  ARG A  25      32.166   1.697   9.009  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      31.948   1.531  10.313  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      30.817   0.979  10.742  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      32.853   1.949  11.186  1.00  0.00           N  
ATOM    381  H   ARG A  25      31.529  -0.020   4.310  1.00  0.00           H  
ATOM    382  HA  ARG A  25      31.939   2.378   5.725  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      33.458  -0.235   5.737  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      33.770   1.078   6.866  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      31.171  -0.404   6.566  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      32.353  -0.631   7.856  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      31.042   2.014   7.280  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      30.369   0.835   8.405  1.00  0.00           H  
ATOM    389  HE  ARG A  25      32.990   2.153   8.726  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      30.113   0.693  10.084  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      30.661   0.835  11.728  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      33.696   2.395  10.863  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      32.705   1.818  12.177  1.00  0.00           H  
ATOM    394  N   HIS A  26      34.278   1.537   3.561  1.00  0.00           N  
ATOM    395  CA  HIS A  26      35.382   2.068   2.768  1.00  0.00           C  
ATOM    396  C   HIS A  26      34.881   3.123   1.783  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.473   4.198   1.649  1.00  0.00           O  
ATOM    398  CB  HIS A  26      36.087   0.941   2.009  1.00  0.00           C  
ATOM    399  CG  HIS A  26      37.558   1.165   1.831  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      38.405   0.221   1.297  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      38.333   2.239   2.119  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      39.632   0.700   1.264  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      39.617   1.924   1.756  1.00  0.00           N  
ATOM    404  H   HIS A  26      33.971   0.616   3.400  1.00  0.00           H  
ATOM    405  HA  HIS A  26      36.085   2.531   3.444  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      35.959   0.014   2.550  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      35.645   0.845   1.030  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      38.145  -0.686   0.995  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      38.000   3.167   2.556  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      40.502   0.180   0.893  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      40.424   2.416   2.054  1.00  0.00           H  
ATOM    412  N   TYR A  27      33.786   2.801   1.104  1.00  0.00           N  
ATOM    413  CA  TYR A  27      33.163   3.706   0.144  1.00  0.00           C  
ATOM    414  C   TYR A  27      32.787   5.019   0.825  1.00  0.00           C  
ATOM    415  O   TYR A  27      32.966   6.096   0.261  1.00  0.00           O  
ATOM    416  CB  TYR A  27      31.936   3.013  -0.488  1.00  0.00           C  
ATOM    417  CG  TYR A  27      30.750   3.906  -0.804  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      29.799   4.203   0.167  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      30.566   4.425  -2.081  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      28.704   4.996  -0.121  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      29.471   5.216  -2.377  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      28.545   5.498  -1.392  1.00  0.00           C  
ATOM    423  OH  TYR A  27      27.452   6.283  -1.685  1.00  0.00           O  
ATOM    424  H   TYR A  27      33.380   1.919   1.251  1.00  0.00           H  
ATOM    425  HA  TYR A  27      33.887   3.912  -0.630  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      32.244   2.548  -1.412  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      31.593   2.241   0.190  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      29.926   3.810   1.164  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      31.294   4.208  -2.847  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      27.980   5.218   0.649  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      29.343   5.608  -3.377  1.00  0.00           H  
ATOM    432  HH  TYR A  27      27.130   6.711  -0.875  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.276   4.918   2.047  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.940   6.106   2.827  1.00  0.00           C  
ATOM    435  C   LEU A  28      33.192   6.789   3.369  1.00  0.00           C  
ATOM    436  O   LEU A  28      33.240   8.013   3.470  1.00  0.00           O  
ATOM    437  CB  LEU A  28      31.012   5.750   3.984  1.00  0.00           C  
ATOM    438  CG  LEU A  28      29.571   6.223   3.822  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      28.607   5.125   4.230  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      29.332   7.482   4.641  1.00  0.00           C  
ATOM    441  H   LEU A  28      32.095   4.013   2.427  1.00  0.00           H  
ATOM    442  HA  LEU A  28      31.430   6.795   2.171  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      31.007   4.675   4.095  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      31.411   6.186   4.887  1.00  0.00           H  
ATOM    445  HG  LEU A  28      29.391   6.456   2.784  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      28.812   4.826   5.248  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      28.732   4.274   3.571  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      27.594   5.491   4.159  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      30.280   7.937   4.887  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      28.811   7.227   5.552  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      28.736   8.179   4.068  1.00  0.00           H  
ATOM    452  N   ASN A  29      34.201   5.989   3.701  1.00  0.00           N  
ATOM    453  CA  ASN A  29      35.435   6.492   4.312  1.00  0.00           C  
ATOM    454  C   ASN A  29      36.142   7.499   3.408  1.00  0.00           C  
ATOM    455  O   ASN A  29      36.590   8.549   3.868  1.00  0.00           O  
ATOM    456  CB  ASN A  29      36.375   5.325   4.653  1.00  0.00           C  
ATOM    457  CG  ASN A  29      37.851   5.681   4.541  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      38.474   5.469   3.500  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      38.420   6.210   5.612  1.00  0.00           N  
ATOM    460  H   ASN A  29      34.113   5.025   3.534  1.00  0.00           H  
ATOM    461  HA  ASN A  29      35.160   6.993   5.228  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      36.184   5.005   5.665  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      36.173   4.504   3.980  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      37.870   6.346   6.412  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      39.375   6.442   5.564  1.00  0.00           H  
ATOM    466  N   LEU A  30      36.246   7.183   2.124  1.00  0.00           N  
ATOM    467  CA  LEU A  30      36.909   8.081   1.187  1.00  0.00           C  
ATOM    468  C   LEU A  30      35.953   9.177   0.724  1.00  0.00           C  
ATOM    469  O   LEU A  30      36.377  10.207   0.201  1.00  0.00           O  
ATOM    470  CB  LEU A  30      37.461   7.305  -0.016  1.00  0.00           C  
ATOM    471  CG  LEU A  30      36.480   6.351  -0.699  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      35.905   6.993  -1.952  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      37.175   5.042  -1.044  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.875   6.326   1.802  1.00  0.00           H  
ATOM    475  HA  LEU A  30      37.735   8.545   1.708  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      37.802   8.019  -0.751  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      38.312   6.729   0.319  1.00  0.00           H  
ATOM    478  HG  LEU A  30      35.664   6.133  -0.025  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      36.520   6.738  -2.802  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      35.886   8.068  -1.830  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      34.899   6.633  -2.113  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      38.065   5.249  -1.622  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      36.509   4.421  -1.621  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      37.449   4.527  -0.132  1.00  0.00           H  
ATOM    485  N   VAL A  31      34.664   8.958   0.944  1.00  0.00           N  
ATOM    486  CA  VAL A  31      33.643   9.904   0.515  1.00  0.00           C  
ATOM    487  C   VAL A  31      33.550  11.087   1.485  1.00  0.00           C  
ATOM    488  O   VAL A  31      33.177  12.194   1.097  1.00  0.00           O  
ATOM    489  CB  VAL A  31      32.267   9.196   0.360  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      31.174   9.854   1.194  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      31.862   9.154  -1.107  1.00  0.00           C  
ATOM    492  H   VAL A  31      34.390   8.140   1.412  1.00  0.00           H  
ATOM    493  HA  VAL A  31      33.935  10.281  -0.456  1.00  0.00           H  
ATOM    494  HB  VAL A  31      32.375   8.177   0.702  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      31.159  10.916   0.994  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      31.374   9.689   2.242  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      30.218   9.424   0.938  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      32.566   9.729  -1.688  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      30.873   9.575  -1.219  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      31.859   8.130  -1.450  1.00  0.00           H  
ATOM    501  N   THR A  32      33.920  10.851   2.741  1.00  0.00           N  
ATOM    502  CA  THR A  32      33.856  11.893   3.760  1.00  0.00           C  
ATOM    503  C   THR A  32      35.021  12.873   3.623  1.00  0.00           C  
ATOM    504  O   THR A  32      35.010  13.960   4.207  1.00  0.00           O  
ATOM    505  CB  THR A  32      33.859  11.297   5.182  1.00  0.00           C  
ATOM    506  OG1 THR A  32      34.105   9.887   5.126  1.00  0.00           O  
ATOM    507  CG2 THR A  32      32.531  11.555   5.879  1.00  0.00           C  
ATOM    508  H   THR A  32      34.246   9.958   2.988  1.00  0.00           H  
ATOM    509  HA  THR A  32      32.930  12.433   3.620  1.00  0.00           H  
ATOM    510  HB  THR A  32      34.646  11.768   5.752  1.00  0.00           H  
ATOM    511  HG1 THR A  32      33.389   9.450   4.650  1.00  0.00           H  
ATOM    512 HG21 THR A  32      31.741  11.045   5.347  1.00  0.00           H  
ATOM    513 HG22 THR A  32      32.329  12.617   5.890  1.00  0.00           H  
ATOM    514 HG23 THR A  32      32.578  11.187   6.892  1.00  0.00           H  
ATOM    515  N   ARG A  33      36.020  12.497   2.837  1.00  0.00           N  
ATOM    516  CA  ARG A  33      37.178  13.350   2.631  1.00  0.00           C  
ATOM    517  C   ARG A  33      36.997  14.220   1.390  1.00  0.00           C  
ATOM    518  O   ARG A  33      37.931  14.438   0.617  1.00  0.00           O  
ATOM    519  CB  ARG A  33      38.457  12.516   2.531  1.00  0.00           C  
ATOM    520  CG  ARG A  33      39.732  13.340   2.631  1.00  0.00           C  
ATOM    521  CD  ARG A  33      40.556  12.983   3.858  1.00  0.00           C  
ATOM    522  NE  ARG A  33      41.949  13.398   3.703  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      42.531  14.368   4.409  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      41.874  14.983   5.384  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      43.781  14.723   4.145  1.00  0.00           N  
ATOM    526  H   ARG A  33      35.972  11.629   2.382  1.00  0.00           H  
ATOM    527  HA  ARG A  33      37.256  13.999   3.492  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      38.461  11.792   3.329  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      38.459  12.002   1.584  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      40.331  13.164   1.750  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      39.466  14.386   2.681  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      40.137  13.481   4.721  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      40.522  11.914   4.007  1.00  0.00           H  
ATOM    534  HE  ARG A  33      42.481  12.934   3.006  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      40.927  14.723   5.604  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      42.324  15.707   5.913  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      44.293  14.267   3.414  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      44.220  15.461   4.677  1.00  0.00           H  
ATOM    539  N   GLN A  34      35.786  14.720   1.197  1.00  0.00           N  
ATOM    540  CA  GLN A  34      35.547  15.743   0.189  1.00  0.00           C  
ATOM    541  C   GLN A  34      35.984  17.089   0.759  1.00  0.00           C  
ATOM    542  O   GLN A  34      35.221  18.055   0.798  1.00  0.00           O  
ATOM    543  CB  GLN A  34      34.071  15.777  -0.218  1.00  0.00           C  
ATOM    544  CG  GLN A  34      33.849  16.173  -1.669  1.00  0.00           C  
ATOM    545  CD  GLN A  34      32.385  16.401  -1.993  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      31.619  15.452  -2.158  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      31.984  17.659  -2.096  1.00  0.00           N  
ATOM    548  H   GLN A  34      35.038  14.398   1.746  1.00  0.00           H  
ATOM    549  HA  GLN A  34      36.156  15.510  -0.673  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      33.644  14.797  -0.061  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      33.555  16.488   0.410  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      34.394  17.083  -1.871  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      34.224  15.383  -2.303  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      32.651  18.377  -1.964  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      31.040  17.828  -2.291  1.00  0.00           H  
ATOM    556  N   ARG A  35      37.225  17.122   1.212  1.00  0.00           N  
ATOM    557  CA  ARG A  35      37.746  18.235   1.972  1.00  0.00           C  
ATOM    558  C   ARG A  35      38.661  19.092   1.115  1.00  0.00           C  
ATOM    559  O   ARG A  35      39.562  18.578   0.450  1.00  0.00           O  
ATOM    560  CB  ARG A  35      38.498  17.703   3.193  1.00  0.00           C  
ATOM    561  CG  ARG A  35      37.950  18.215   4.514  1.00  0.00           C  
ATOM    562  CD  ARG A  35      37.663  17.075   5.482  1.00  0.00           C  
ATOM    563  NE  ARG A  35      36.258  17.039   5.900  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      35.698  17.924   6.731  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      36.419  18.917   7.243  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      34.418  17.814   7.054  1.00  0.00           N  
ATOM    567  H   ARG A  35      37.821  16.369   1.010  1.00  0.00           H  
ATOM    568  HA  ARG A  35      36.913  18.835   2.305  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      38.434  16.619   3.194  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      39.536  17.994   3.120  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      38.674  18.878   4.962  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      37.032  18.754   4.326  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      37.907  16.140   4.996  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      38.287  17.197   6.355  1.00  0.00           H  
ATOM    575  HE  ARG A  35      35.703  16.309   5.542  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      37.389  19.010   7.010  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      35.992  19.583   7.871  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      33.859  17.058   6.678  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      33.991  18.482   7.677  1.00  0.00           H  
ATOM    580  N   TYR A  36      38.419  20.392   1.130  1.00  0.00           N  
ATOM    581  CA  TYR A  36      39.225  21.330   0.364  1.00  0.00           C  
ATOM    582  C   TYR A  36      40.093  22.161   1.299  1.00  0.00           C  
ATOM    583  O   TYR A  36      39.538  22.804   2.219  1.00  0.00           O  
ATOM    584  CB  TYR A  36      38.339  22.256  -0.479  1.00  0.00           C  
ATOM    585  CG  TYR A  36      37.035  21.635  -0.934  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      37.011  20.668  -1.932  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      35.827  22.025  -0.374  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      35.820  20.109  -2.353  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      34.634  21.473  -0.791  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      34.637  20.517  -1.780  1.00  0.00           C  
ATOM    591  OH  TYR A  36      33.450  19.974  -2.205  1.00  0.00           O  
ATOM    592  H   TYR A  36      37.682  20.736   1.684  1.00  0.00           H  
ATOM    593  HA  TYR A  36      39.866  20.759  -0.292  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      38.100  23.135   0.101  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      38.887  22.556  -1.358  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      37.941  20.353  -2.379  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      35.827  22.777   0.403  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      35.821  19.358  -3.130  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      33.705  21.789  -0.343  1.00  0.00           H  
ATOM    600  HH  TYR A  36      32.918  20.666  -2.623  1.00  0.00           H  
HETATM  601  N   NH2 A  37      41.400  22.159   1.102  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      41.962  22.687   1.705  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      41.753  21.625   0.356  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1      30.421  -1.467  -8.699  1.00  0.00           N  
ATOM      2  CA  TYR A   1      29.505  -2.008  -7.668  1.00  0.00           C  
ATOM      3  C   TYR A   1      29.530  -1.168  -6.384  1.00  0.00           C  
ATOM      4  O   TYR A   1      28.478  -0.711  -5.933  1.00  0.00           O  
ATOM      5  CB  TYR A   1      29.842  -3.474  -7.366  1.00  0.00           C  
ATOM      6  CG  TYR A   1      29.392  -4.433  -8.446  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      28.098  -4.391  -8.949  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      30.265  -5.380  -8.966  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      27.685  -5.264  -9.938  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      29.862  -6.258  -9.956  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      28.571  -6.195 -10.438  1.00  0.00           C  
ATOM     12  OH  TYR A   1      28.162  -7.069 -11.426  1.00  0.00           O  
ATOM     13  H1  TYR A   1      30.258  -1.950  -9.609  1.00  0.00           H  
ATOM     14  H2  TYR A   1      31.412  -1.610  -8.422  1.00  0.00           H  
ATOM     15  H3  TYR A   1      30.254  -0.449  -8.834  1.00  0.00           H  
ATOM     16  HA  TYR A   1      28.502  -1.964  -8.073  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      30.912  -3.578  -7.257  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      29.362  -3.764  -6.443  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      27.407  -3.659  -8.555  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      31.274  -5.428  -8.585  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      26.676  -5.212 -10.315  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      30.556  -6.987 -10.347  1.00  0.00           H  
ATOM     23  HH  TYR A   1      27.261  -7.374 -11.235  1.00  0.00           H  
ATOM     24  N   PRO A   2      30.711  -0.941  -5.760  1.00  0.00           N  
ATOM     25  CA  PRO A   2      30.791  -0.138  -4.537  1.00  0.00           C  
ATOM     26  C   PRO A   2      30.681   1.358  -4.814  1.00  0.00           C  
ATOM     27  O   PRO A   2      31.684   2.064  -4.875  1.00  0.00           O  
ATOM     28  CB  PRO A   2      32.172  -0.480  -3.980  1.00  0.00           C  
ATOM     29  CG  PRO A   2      32.987  -0.809  -5.177  1.00  0.00           C  
ATOM     30  CD  PRO A   2      32.044  -1.441  -6.167  1.00  0.00           C  
ATOM     31  HA  PRO A   2      30.031  -0.427  -3.827  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      32.570   0.375  -3.452  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      32.095  -1.323  -3.310  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      33.415   0.095  -5.587  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      33.767  -1.504  -4.907  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      32.284  -1.123  -7.171  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      32.088  -2.518  -6.092  1.00  0.00           H  
ATOM     38  N   ILE A   3      29.458   1.831  -5.009  1.00  0.00           N  
ATOM     39  CA  ILE A   3      29.222   3.253  -5.201  1.00  0.00           C  
ATOM     40  C   ILE A   3      28.275   3.796  -4.125  1.00  0.00           C  
ATOM     41  O   ILE A   3      28.497   4.875  -3.582  1.00  0.00           O  
ATOM     42  CB  ILE A   3      28.673   3.554  -6.616  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      28.501   5.059  -6.821  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      27.362   2.826  -6.848  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      29.470   5.646  -7.821  1.00  0.00           C  
ATOM     46  H   ILE A   3      28.705   1.207  -5.038  1.00  0.00           H  
ATOM     47  HA  ILE A   3      30.172   3.755  -5.098  1.00  0.00           H  
ATOM     48  HB  ILE A   3      29.387   3.183  -7.335  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      27.502   5.255  -7.176  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      28.650   5.562  -5.878  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      27.254   2.049  -6.105  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      27.359   2.387  -7.836  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      26.545   3.525  -6.758  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      30.477   5.360  -7.556  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      29.388   6.724  -7.813  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      29.239   5.272  -8.807  1.00  0.00           H  
ATOM     57  N   LYS A   4      27.236   3.026  -3.812  1.00  0.00           N  
ATOM     58  CA  LYS A   4      26.299   3.374  -2.750  1.00  0.00           C  
ATOM     59  C   LYS A   4      25.239   2.283  -2.603  1.00  0.00           C  
ATOM     60  O   LYS A   4      24.090   2.476  -2.991  1.00  0.00           O  
ATOM     61  CB  LYS A   4      25.611   4.716  -3.034  1.00  0.00           C  
ATOM     62  CG  LYS A   4      25.243   5.481  -1.773  1.00  0.00           C  
ATOM     63  CD  LYS A   4      23.764   5.351  -1.453  1.00  0.00           C  
ATOM     64  CE  LYS A   4      23.535   4.882  -0.023  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      22.755   3.618   0.033  1.00  0.00           N  
ATOM     66  H   LYS A   4      27.091   2.201  -4.314  1.00  0.00           H  
ATOM     67  HA  LYS A   4      26.861   3.454  -1.831  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      26.274   5.329  -3.625  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      24.706   4.532  -3.595  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      25.816   5.090  -0.946  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      25.480   6.525  -1.916  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      23.293   6.312  -1.584  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      23.321   4.637  -2.133  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      24.492   4.721   0.448  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      22.997   5.652   0.510  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      23.371   2.804  -0.162  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      21.988   3.632  -0.680  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      22.328   3.494   0.980  1.00  0.00           H  
ATOM     79  N   PRO A   5      25.606   1.116  -2.054  1.00  0.00           N  
ATOM     80  CA  PRO A   5      24.659   0.014  -1.868  1.00  0.00           C  
ATOM     81  C   PRO A   5      23.608   0.344  -0.809  1.00  0.00           C  
ATOM     82  O   PRO A   5      23.891   1.039   0.171  1.00  0.00           O  
ATOM     83  CB  PRO A   5      25.540  -1.154  -1.417  1.00  0.00           C  
ATOM     84  CG  PRO A   5      26.752  -0.517  -0.828  1.00  0.00           C  
ATOM     85  CD  PRO A   5      26.955   0.776  -1.570  1.00  0.00           C  
ATOM     86  HA  PRO A   5      24.165  -0.241  -2.798  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      25.010  -1.744  -0.686  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      25.793  -1.768  -2.267  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      26.589  -0.324   0.224  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      27.608  -1.163  -0.960  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      27.325   1.539  -0.904  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      27.638   0.635  -2.396  1.00  0.00           H  
ATOM     93  N   GLU A   6      22.392  -0.136  -1.024  1.00  0.00           N  
ATOM     94  CA  GLU A   6      21.296   0.100  -0.089  1.00  0.00           C  
ATOM     95  C   GLU A   6      21.117  -1.096   0.836  1.00  0.00           C  
ATOM     96  O   GLU A   6      20.796  -0.944   2.014  1.00  0.00           O  
ATOM     97  CB  GLU A   6      19.992   0.356  -0.850  1.00  0.00           C  
ATOM     98  CG  GLU A   6      20.173   1.178  -2.112  1.00  0.00           C  
ATOM     99  CD  GLU A   6      19.859   2.643  -1.898  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      18.671   3.020  -1.983  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      20.799   3.418  -1.642  1.00  0.00           O  
ATOM    102  H   GLU A   6      22.223  -0.657  -1.833  1.00  0.00           H  
ATOM    103  HA  GLU A   6      21.538   0.970   0.502  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      19.555  -0.593  -1.123  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      19.308   0.881  -0.198  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      21.199   1.092  -2.438  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      19.517   0.791  -2.877  1.00  0.00           H  
ATOM    108  N   ALA A   7      21.344  -2.282   0.290  1.00  0.00           N  
ATOM    109  CA  ALA A   7      21.149  -3.526   1.014  1.00  0.00           C  
ATOM    110  C   ALA A   7      22.091  -4.588   0.442  1.00  0.00           C  
ATOM    111  O   ALA A   7      22.807  -4.302  -0.521  1.00  0.00           O  
ATOM    112  CB  ALA A   7      19.690  -3.959   0.903  1.00  0.00           C  
ATOM    113  H   ALA A   7      21.666  -2.325  -0.633  1.00  0.00           H  
ATOM    114  HA  ALA A   7      21.384  -3.354   2.053  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      19.167  -3.695   1.809  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      19.643  -5.028   0.759  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      19.229  -3.462   0.062  1.00  0.00           H  
ATOM    118  N   PRO A   8      22.148  -5.800   1.037  1.00  0.00           N  
ATOM    119  CA  PRO A   8      22.955  -6.904   0.500  1.00  0.00           C  
ATOM    120  C   PRO A   8      22.464  -7.383  -0.871  1.00  0.00           C  
ATOM    121  O   PRO A   8      21.909  -6.613  -1.656  1.00  0.00           O  
ATOM    122  CB  PRO A   8      22.803  -8.017   1.548  1.00  0.00           C  
ATOM    123  CG  PRO A   8      22.301  -7.336   2.774  1.00  0.00           C  
ATOM    124  CD  PRO A   8      21.472  -6.186   2.288  1.00  0.00           C  
ATOM    125  HA  PRO A   8      23.995  -6.623   0.421  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      22.100  -8.756   1.191  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      23.763  -8.481   1.723  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      21.693  -8.018   3.351  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      23.131  -6.978   3.364  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      20.459  -6.504   2.099  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      21.490  -5.377   3.003  1.00  0.00           H  
ATOM    132  N   GLY A   9      22.656  -8.659  -1.149  1.00  0.00           N  
ATOM    133  CA  GLY A   9      22.303  -9.187  -2.443  1.00  0.00           C  
ATOM    134  C   GLY A   9      20.909  -9.750  -2.448  1.00  0.00           C  
ATOM    135  O   GLY A   9      20.097  -9.383  -3.291  1.00  0.00           O  
ATOM    136  H   GLY A   9      23.013  -9.261  -0.462  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      22.367  -8.395  -3.174  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      22.997  -9.972  -2.707  1.00  0.00           H  
ATOM    139  N   GLU A  10      20.641 -10.642  -1.501  1.00  0.00           N  
ATOM    140  CA  GLU A  10      19.316 -11.233  -1.346  1.00  0.00           C  
ATOM    141  C   GLU A  10      19.246 -12.047  -0.066  1.00  0.00           C  
ATOM    142  O   GLU A  10      18.216 -12.087   0.604  1.00  0.00           O  
ATOM    143  CB  GLU A  10      18.969 -12.133  -2.540  1.00  0.00           C  
ATOM    144  CG  GLU A  10      17.988 -11.520  -3.531  1.00  0.00           C  
ATOM    145  CD  GLU A  10      16.895 -10.705  -2.868  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      17.096  -9.494  -2.655  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      15.820 -11.270  -2.573  1.00  0.00           O  
ATOM    148  H   GLU A  10      21.355 -10.904  -0.880  1.00  0.00           H  
ATOM    149  HA  GLU A  10      18.603 -10.426  -1.289  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      19.880 -12.366  -3.072  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      18.540 -13.053  -2.166  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      18.537 -10.874  -4.199  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      17.530 -12.315  -4.099  1.00  0.00           H  
ATOM    154  N   ASP A  11      20.352 -12.696   0.270  1.00  0.00           N  
ATOM    155  CA  ASP A  11      20.394 -13.597   1.415  1.00  0.00           C  
ATOM    156  C   ASP A  11      20.728 -12.851   2.696  1.00  0.00           C  
ATOM    157  O   ASP A  11      20.098 -13.077   3.732  1.00  0.00           O  
ATOM    158  CB  ASP A  11      21.428 -14.698   1.178  1.00  0.00           C  
ATOM    159  CG  ASP A  11      21.380 -15.785   2.233  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      21.792 -15.529   3.381  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      20.936 -16.906   1.916  1.00  0.00           O  
ATOM    162  H   ASP A  11      21.163 -12.566  -0.263  1.00  0.00           H  
ATOM    163  HA  ASP A  11      19.419 -14.049   1.518  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      21.250 -15.149   0.215  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      22.415 -14.258   1.187  1.00  0.00           H  
ATOM    166  N   ALA A  12      21.729 -11.972   2.610  1.00  0.00           N  
ATOM    167  CA  ALA A  12      22.233 -11.223   3.763  1.00  0.00           C  
ATOM    168  C   ALA A  12      22.957 -12.144   4.745  1.00  0.00           C  
ATOM    169  O   ALA A  12      22.936 -11.922   5.957  1.00  0.00           O  
ATOM    170  CB  ALA A  12      21.120 -10.451   4.463  1.00  0.00           C  
ATOM    171  H   ALA A  12      22.149 -11.821   1.733  1.00  0.00           H  
ATOM    172  HA  ALA A  12      22.947 -10.502   3.390  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      20.651 -11.087   5.196  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      20.386 -10.137   3.734  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      21.538  -9.583   4.951  1.00  0.00           H  
ATOM    176  N   SER A  13      23.591 -13.184   4.206  1.00  0.00           N  
ATOM    177  CA  SER A  13      24.444 -14.071   4.990  1.00  0.00           C  
ATOM    178  C   SER A  13      25.605 -13.278   5.597  1.00  0.00           C  
ATOM    179  O   SER A  13      25.856 -12.148   5.184  1.00  0.00           O  
ATOM    180  CB  SER A  13      24.980 -15.195   4.097  1.00  0.00           C  
ATOM    181  OG  SER A  13      24.115 -16.317   4.119  1.00  0.00           O  
ATOM    182  H   SER A  13      23.473 -13.366   3.252  1.00  0.00           H  
ATOM    183  HA  SER A  13      23.851 -14.499   5.784  1.00  0.00           H  
ATOM    184  HB2 SER A  13      25.060 -14.836   3.082  1.00  0.00           H  
ATOM    185  HB3 SER A  13      25.955 -15.499   4.449  1.00  0.00           H  
ATOM    186  HG  SER A  13      23.205 -16.024   3.919  1.00  0.00           H  
ATOM    187  N   PRO A  14      26.315 -13.850   6.590  1.00  0.00           N  
ATOM    188  CA  PRO A  14      27.451 -13.200   7.253  1.00  0.00           C  
ATOM    189  C   PRO A  14      28.373 -12.441   6.291  1.00  0.00           C  
ATOM    190  O   PRO A  14      28.650 -11.262   6.492  1.00  0.00           O  
ATOM    191  CB  PRO A  14      28.208 -14.363   7.916  1.00  0.00           C  
ATOM    192  CG  PRO A  14      27.424 -15.607   7.619  1.00  0.00           C  
ATOM    193  CD  PRO A  14      26.056 -15.168   7.173  1.00  0.00           C  
ATOM    194  HA  PRO A  14      27.112 -12.519   8.018  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      29.205 -14.424   7.503  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      28.270 -14.186   8.980  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      27.909 -16.165   6.833  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      27.348 -16.211   8.512  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      25.663 -15.850   6.433  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      25.389 -15.093   8.016  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.819 -13.103   5.228  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.753 -12.491   4.286  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.012 -11.634   3.270  1.00  0.00           C  
ATOM    204  O   GLU A  15      29.593 -10.747   2.660  1.00  0.00           O  
ATOM    205  CB  GLU A  15      30.588 -13.550   3.559  1.00  0.00           C  
ATOM    206  CG  GLU A  15      29.761 -14.647   2.918  1.00  0.00           C  
ATOM    207  CD  GLU A  15      29.508 -15.788   3.872  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      30.402 -16.647   4.026  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      28.430 -15.815   4.492  1.00  0.00           O  
ATOM    210  H   GLU A  15      28.499 -14.020   5.066  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.416 -11.854   4.851  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      31.167 -13.067   2.787  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      31.263 -14.007   4.268  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      28.812 -14.235   2.610  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      30.288 -15.025   2.055  1.00  0.00           H  
ATOM    216  N   GLU A  16      27.726 -11.901   3.112  1.00  0.00           N  
ATOM    217  CA  GLU A  16      26.891 -11.152   2.189  1.00  0.00           C  
ATOM    218  C   GLU A  16      26.641  -9.758   2.744  1.00  0.00           C  
ATOM    219  O   GLU A  16      26.858  -8.746   2.066  1.00  0.00           O  
ATOM    220  CB  GLU A  16      25.561 -11.873   1.975  1.00  0.00           C  
ATOM    221  CG  GLU A  16      25.281 -12.239   0.530  1.00  0.00           C  
ATOM    222  CD  GLU A  16      24.381 -11.234  -0.156  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      23.172 -11.184   0.170  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      24.879 -10.489  -1.029  1.00  0.00           O  
ATOM    225  H   GLU A  16      27.325 -12.614   3.643  1.00  0.00           H  
ATOM    226  HA  GLU A  16      27.413 -11.072   1.248  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      25.560 -12.783   2.561  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      24.765 -11.233   2.322  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      26.217 -12.285  -0.007  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      24.803 -13.207   0.502  1.00  0.00           H  
ATOM    231  N   LEU A  17      26.199  -9.711   3.996  1.00  0.00           N  
ATOM    232  CA  LEU A  17      25.986  -8.442   4.659  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.321  -7.751   4.854  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.433  -6.559   4.618  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.245  -8.617   5.998  1.00  0.00           C  
ATOM    236  CG  LEU A  17      26.102  -9.023   7.201  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      26.260  -7.854   8.164  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      25.491 -10.222   7.913  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.027 -10.552   4.481  1.00  0.00           H  
ATOM    240  HA  LEU A  17      25.381  -7.834   4.004  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.761  -7.678   6.232  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      24.479  -9.367   5.862  1.00  0.00           H  
ATOM    243  HG  LEU A  17      27.088  -9.304   6.855  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      26.288  -6.929   7.607  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      27.181  -7.968   8.718  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      25.427  -7.836   8.852  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      25.068 -10.896   7.182  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      24.715  -9.885   8.586  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      26.257 -10.734   8.474  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.339  -8.518   5.236  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.688  -7.985   5.397  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.183  -7.386   4.086  1.00  0.00           C  
ATOM    253  O   ASN A  18      30.824  -6.338   4.080  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.642  -9.088   5.881  1.00  0.00           C  
ATOM    255  CG  ASN A  18      32.060  -8.957   5.340  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      32.828  -8.096   5.767  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.423  -9.828   4.406  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.178  -9.468   5.427  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.648  -7.200   6.142  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      30.690  -9.059   6.958  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.246 -10.046   5.573  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      31.772 -10.499   4.119  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      33.336  -9.766   4.043  1.00  0.00           H  
ATOM    264  N   ARG A  19      29.866  -8.051   2.976  1.00  0.00           N  
ATOM    265  CA  ARG A  19      30.245  -7.555   1.660  1.00  0.00           C  
ATOM    266  C   ARG A  19      29.690  -6.157   1.435  1.00  0.00           C  
ATOM    267  O   ARG A  19      30.448  -5.197   1.291  1.00  0.00           O  
ATOM    268  CB  ARG A  19      29.737  -8.486   0.556  1.00  0.00           C  
ATOM    269  CG  ARG A  19      30.835  -9.145  -0.274  1.00  0.00           C  
ATOM    270  CD  ARG A  19      32.187  -8.453  -0.125  1.00  0.00           C  
ATOM    271  NE  ARG A  19      32.250  -7.166  -0.827  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      32.220  -7.024  -2.155  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      32.116  -8.089  -2.947  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      32.305  -5.812  -2.686  1.00  0.00           N  
ATOM    275  H   ARG A  19      29.373  -8.904   3.050  1.00  0.00           H  
ATOM    276  HA  ARG A  19      31.322  -7.513   1.618  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      29.146  -9.266   1.009  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      29.108  -7.913  -0.111  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      30.940 -10.170   0.042  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      30.544  -9.119  -1.315  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      32.371  -8.286   0.925  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      32.950  -9.105  -0.521  1.00  0.00           H  
ATOM    283  HE  ARG A  19      32.332  -6.359  -0.272  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      32.064  -9.005  -2.555  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      32.076  -7.974  -3.953  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      32.387  -5.005  -2.093  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      32.301  -5.697  -3.684  1.00  0.00           H  
ATOM    288  N   TYR A  20      28.367  -6.043   1.427  1.00  0.00           N  
ATOM    289  CA  TYR A  20      27.713  -4.761   1.173  1.00  0.00           C  
ATOM    290  C   TYR A  20      28.076  -3.742   2.255  1.00  0.00           C  
ATOM    291  O   TYR A  20      28.295  -2.561   1.967  1.00  0.00           O  
ATOM    292  CB  TYR A  20      26.186  -4.956   1.065  1.00  0.00           C  
ATOM    293  CG  TYR A  20      25.352  -4.248   2.123  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      25.089  -4.846   3.351  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      24.817  -2.987   1.885  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      24.319  -4.211   4.305  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      24.047  -2.346   2.838  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      23.804  -2.962   4.043  1.00  0.00           C  
ATOM    299  OH  TYR A  20      23.035  -2.330   4.991  1.00  0.00           O  
ATOM    300  H   TYR A  20      27.816  -6.843   1.600  1.00  0.00           H  
ATOM    301  HA  TYR A  20      28.081  -4.393   0.226  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      25.861  -4.591   0.104  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      25.967  -6.013   1.126  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      25.497  -5.824   3.552  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      25.007  -2.508   0.938  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      24.127  -4.692   5.255  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      23.639  -1.367   2.633  1.00  0.00           H  
ATOM    308  HH  TYR A  20      22.630  -1.543   4.604  1.00  0.00           H  
ATOM    309  N   TYR A  21      28.177  -4.220   3.487  1.00  0.00           N  
ATOM    310  CA  TYR A  21      28.451  -3.371   4.634  1.00  0.00           C  
ATOM    311  C   TYR A  21      29.823  -2.727   4.542  1.00  0.00           C  
ATOM    312  O   TYR A  21      29.942  -1.502   4.522  1.00  0.00           O  
ATOM    313  CB  TYR A  21      28.369  -4.189   5.919  1.00  0.00           C  
ATOM    314  CG  TYR A  21      27.922  -3.394   7.106  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      28.837  -2.707   7.882  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      26.584  -3.326   7.444  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      28.433  -1.969   8.968  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      26.163  -2.588   8.526  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      27.094  -1.910   9.288  1.00  0.00           C  
ATOM    320  OH  TYR A  21      26.683  -1.160  10.365  1.00  0.00           O  
ATOM    321  H   TYR A  21      28.052  -5.186   3.633  1.00  0.00           H  
ATOM    322  HA  TYR A  21      27.702  -2.596   4.663  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      27.668  -4.996   5.778  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      29.345  -4.600   6.140  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      29.884  -2.759   7.627  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      25.864  -3.862   6.846  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      29.165  -1.444   9.562  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      25.115  -2.550   8.773  1.00  0.00           H  
ATOM    329  HH  TYR A  21      26.320  -1.750  11.044  1.00  0.00           H  
ATOM    330  N   ALA A  22      30.855  -3.555   4.483  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.222  -3.068   4.509  1.00  0.00           C  
ATOM    332  C   ALA A  22      32.554  -2.287   3.248  1.00  0.00           C  
ATOM    333  O   ALA A  22      33.336  -1.342   3.292  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.195  -4.215   4.717  1.00  0.00           C  
ATOM    335  H   ALA A  22      30.692  -4.523   4.414  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.311  -2.402   5.356  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      32.967  -5.011   4.024  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      33.105  -4.581   5.731  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      34.203  -3.866   4.547  1.00  0.00           H  
ATOM    340  N   SER A  23      31.946  -2.665   2.125  1.00  0.00           N  
ATOM    341  CA  SER A  23      32.159  -1.936   0.882  1.00  0.00           C  
ATOM    342  C   SER A  23      31.597  -0.520   0.989  1.00  0.00           C  
ATOM    343  O   SER A  23      32.249   0.438   0.596  1.00  0.00           O  
ATOM    344  CB  SER A  23      31.527  -2.668  -0.307  1.00  0.00           C  
ATOM    345  OG  SER A  23      31.981  -4.010  -0.382  1.00  0.00           O  
ATOM    346  H   SER A  23      31.351  -3.446   2.133  1.00  0.00           H  
ATOM    347  HA  SER A  23      33.224  -1.870   0.724  1.00  0.00           H  
ATOM    348  HB2 SER A  23      30.453  -2.670  -0.197  1.00  0.00           H  
ATOM    349  HB3 SER A  23      31.793  -2.159  -1.222  1.00  0.00           H  
ATOM    350  HG  SER A  23      31.525  -4.530   0.295  1.00  0.00           H  
ATOM    351  N   LEU A  24      30.405  -0.392   1.563  1.00  0.00           N  
ATOM    352  CA  LEU A  24      29.750   0.894   1.703  1.00  0.00           C  
ATOM    353  C   LEU A  24      30.411   1.705   2.805  1.00  0.00           C  
ATOM    354  O   LEU A  24      30.650   2.894   2.646  1.00  0.00           O  
ATOM    355  CB  LEU A  24      28.258   0.694   1.998  1.00  0.00           C  
ATOM    356  CG  LEU A  24      27.598   1.777   2.858  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      26.652   2.625   2.024  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      26.863   1.147   4.029  1.00  0.00           C  
ATOM    359  H   LEU A  24      29.961  -1.182   1.916  1.00  0.00           H  
ATOM    360  HA  LEU A  24      29.856   1.426   0.769  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      27.735   0.649   1.054  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      28.138  -0.256   2.498  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.362   2.426   3.256  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      26.351   2.070   1.148  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      27.155   3.532   1.723  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      25.778   2.873   2.610  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      25.918   0.753   3.691  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      26.692   1.894   4.790  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      27.463   0.348   4.438  1.00  0.00           H  
ATOM    370  N   ARG A  25      30.726   1.052   3.916  1.00  0.00           N  
ATOM    371  CA  ARG A  25      31.344   1.732   5.044  1.00  0.00           C  
ATOM    372  C   ARG A  25      32.736   2.240   4.676  1.00  0.00           C  
ATOM    373  O   ARG A  25      33.089   3.375   4.984  1.00  0.00           O  
ATOM    374  CB  ARG A  25      31.423   0.800   6.256  1.00  0.00           C  
ATOM    375  CG  ARG A  25      30.700   1.335   7.487  1.00  0.00           C  
ATOM    376  CD  ARG A  25      29.330   1.904   7.140  1.00  0.00           C  
ATOM    377  NE  ARG A  25      28.269   1.324   7.967  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      27.015   1.789   8.016  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      26.671   2.860   7.314  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      26.110   1.191   8.784  1.00  0.00           N  
ATOM    381  H   ARG A  25      30.532   0.091   3.979  1.00  0.00           H  
ATOM    382  HA  ARG A  25      30.727   2.579   5.295  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      30.988  -0.150   5.994  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      32.463   0.653   6.513  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      30.576   0.531   8.195  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      31.300   2.116   7.932  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      29.348   2.973   7.296  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      29.121   1.694   6.102  1.00  0.00           H  
ATOM    389  HE  ARG A  25      28.504   0.546   8.519  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      27.350   3.334   6.747  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      25.720   3.198   7.344  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      26.358   0.386   9.335  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      25.171   1.550   8.829  1.00  0.00           H  
ATOM    394  N   HIS A  26      33.515   1.405   3.998  1.00  0.00           N  
ATOM    395  CA  HIS A  26      34.860   1.787   3.590  1.00  0.00           C  
ATOM    396  C   HIS A  26      34.799   2.818   2.477  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.519   3.813   2.509  1.00  0.00           O  
ATOM    398  CB  HIS A  26      35.660   0.568   3.129  1.00  0.00           C  
ATOM    399  CG  HIS A  26      36.906   0.331   3.921  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      36.913  -0.317   5.138  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      38.193   0.655   3.664  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      38.149  -0.381   5.592  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      38.945   0.201   4.717  1.00  0.00           N  
ATOM    404  H   HIS A  26      33.176   0.511   3.763  1.00  0.00           H  
ATOM    405  HA  HIS A  26      35.352   2.227   4.446  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      35.041  -0.313   3.216  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      35.942   0.704   2.097  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      36.122  -0.677   5.606  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      38.561   1.179   2.790  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      38.458  -0.826   6.526  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      39.893   0.422   4.877  1.00  0.00           H  
ATOM    412  N   TYR A  27      33.925   2.581   1.499  1.00  0.00           N  
ATOM    413  CA  TYR A  27      33.737   3.518   0.398  1.00  0.00           C  
ATOM    414  C   TYR A  27      33.302   4.875   0.932  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.906   5.895   0.612  1.00  0.00           O  
ATOM    416  CB  TYR A  27      32.691   2.992  -0.592  1.00  0.00           C  
ATOM    417  CG  TYR A  27      32.687   3.707  -1.922  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      33.838   3.775  -2.697  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      31.533   4.312  -2.405  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      33.842   4.428  -3.910  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      31.528   4.964  -3.617  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      32.685   5.021  -4.367  1.00  0.00           C  
ATOM    423  OH  TYR A  27      32.686   5.672  -5.581  1.00  0.00           O  
ATOM    424  H   TYR A  27      33.394   1.754   1.519  1.00  0.00           H  
ATOM    425  HA  TYR A  27      34.684   3.629  -0.110  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      32.882   1.948  -0.782  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      31.708   3.097  -0.154  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      34.742   3.306  -2.336  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      30.625   4.261  -1.821  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      34.745   4.467  -4.500  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      30.613   5.424  -3.971  1.00  0.00           H  
ATOM    432  HH  TYR A  27      32.161   6.488  -5.508  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.264   4.877   1.759  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.739   6.123   2.312  1.00  0.00           C  
ATOM    435  C   LEU A  28      32.798   6.854   3.136  1.00  0.00           C  
ATOM    436  O   LEU A  28      32.946   8.073   3.027  1.00  0.00           O  
ATOM    437  CB  LEU A  28      30.498   5.861   3.172  1.00  0.00           C  
ATOM    438  CG  LEU A  28      29.189   5.643   2.400  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      28.038   6.351   3.095  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      29.305   6.113   0.952  1.00  0.00           C  
ATOM    441  H   LEU A  28      31.828   4.012   1.994  1.00  0.00           H  
ATOM    442  HA  LEU A  28      31.457   6.754   1.482  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      30.686   4.982   3.772  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      30.363   6.703   3.836  1.00  0.00           H  
ATOM    445  HG  LEU A  28      28.964   4.585   2.390  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      28.422   6.940   3.916  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      27.339   5.617   3.472  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      27.536   6.997   2.390  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      30.188   6.725   0.842  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      28.434   6.692   0.689  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      29.380   5.254   0.299  1.00  0.00           H  
ATOM    452  N   ASN A  29      33.543   6.103   3.940  1.00  0.00           N  
ATOM    453  CA  ASN A  29      34.584   6.680   4.788  1.00  0.00           C  
ATOM    454  C   ASN A  29      35.713   7.269   3.946  1.00  0.00           C  
ATOM    455  O   ASN A  29      36.262   8.325   4.272  1.00  0.00           O  
ATOM    456  CB  ASN A  29      35.144   5.625   5.742  1.00  0.00           C  
ATOM    457  CG  ASN A  29      35.984   6.230   6.854  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      37.218   6.178   6.819  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      35.328   6.809   7.849  1.00  0.00           N  
ATOM    460  H   ASN A  29      33.387   5.133   3.968  1.00  0.00           H  
ATOM    461  HA  ASN A  29      34.135   7.473   5.368  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      34.323   5.083   6.189  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      35.760   4.937   5.183  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      34.344   6.821   7.814  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      35.846   7.202   8.587  1.00  0.00           H  
ATOM    466  N   LEU A  30      36.054   6.584   2.861  1.00  0.00           N  
ATOM    467  CA  LEU A  30      37.072   7.069   1.940  1.00  0.00           C  
ATOM    468  C   LEU A  30      36.584   8.331   1.241  1.00  0.00           C  
ATOM    469  O   LEU A  30      37.360   9.249   0.978  1.00  0.00           O  
ATOM    470  CB  LEU A  30      37.419   5.994   0.904  1.00  0.00           C  
ATOM    471  CG  LEU A  30      38.569   5.066   1.291  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      38.422   3.718   0.599  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      39.906   5.705   0.946  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.613   5.723   2.681  1.00  0.00           H  
ATOM    475  HA  LEU A  30      37.956   7.304   2.514  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      36.538   5.393   0.732  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      37.681   6.488  -0.021  1.00  0.00           H  
ATOM    478  HG  LEU A  30      38.543   4.897   2.358  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      38.198   3.874  -0.447  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      37.618   3.163   1.060  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      39.342   3.163   0.691  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      40.652   5.387   1.660  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      39.810   6.780   0.980  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      40.206   5.401  -0.046  1.00  0.00           H  
ATOM    485  N   VAL A  31      35.285   8.373   0.964  1.00  0.00           N  
ATOM    486  CA  VAL A  31      34.661   9.511   0.300  1.00  0.00           C  
ATOM    487  C   VAL A  31      34.676  10.748   1.208  1.00  0.00           C  
ATOM    488  O   VAL A  31      34.709  11.885   0.729  1.00  0.00           O  
ATOM    489  CB  VAL A  31      33.208   9.166  -0.122  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      32.393  10.410  -0.442  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      33.211   8.222  -1.316  1.00  0.00           C  
ATOM    492  H   VAL A  31      34.723   7.603   1.207  1.00  0.00           H  
ATOM    493  HA  VAL A  31      35.232   9.729  -0.591  1.00  0.00           H  
ATOM    494  HB  VAL A  31      32.732   8.657   0.700  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      31.349  10.213  -0.244  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      32.521  10.664  -1.483  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      32.727  11.231   0.174  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      32.723   7.297  -1.045  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      34.230   8.017  -1.610  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      32.685   8.681  -2.140  1.00  0.00           H  
ATOM    501  N   THR A  32      34.692  10.523   2.517  1.00  0.00           N  
ATOM    502  CA  THR A  32      34.762  11.621   3.475  1.00  0.00           C  
ATOM    503  C   THR A  32      36.147  12.274   3.455  1.00  0.00           C  
ATOM    504  O   THR A  32      36.346  13.368   3.992  1.00  0.00           O  
ATOM    505  CB  THR A  32      34.438  11.153   4.908  1.00  0.00           C  
ATOM    506  OG1 THR A  32      33.760   9.890   4.881  1.00  0.00           O  
ATOM    507  CG2 THR A  32      33.573  12.175   5.625  1.00  0.00           C  
ATOM    508  H   THR A  32      34.660   9.599   2.847  1.00  0.00           H  
ATOM    509  HA  THR A  32      34.025  12.359   3.185  1.00  0.00           H  
ATOM    510  HB  THR A  32      35.365  11.045   5.454  1.00  0.00           H  
ATOM    511  HG1 THR A  32      33.299   9.787   4.044  1.00  0.00           H  
ATOM    512 HG21 THR A  32      34.038  12.448   6.562  1.00  0.00           H  
ATOM    513 HG22 THR A  32      32.599  11.749   5.818  1.00  0.00           H  
ATOM    514 HG23 THR A  32      33.467  13.053   5.008  1.00  0.00           H  
ATOM    515  N   ARG A  33      37.104  11.598   2.833  1.00  0.00           N  
ATOM    516  CA  ARG A  33      38.444  12.138   2.687  1.00  0.00           C  
ATOM    517  C   ARG A  33      38.702  12.525   1.237  1.00  0.00           C  
ATOM    518  O   ARG A  33      38.782  13.707   0.909  1.00  0.00           O  
ATOM    519  CB  ARG A  33      39.488  11.119   3.149  1.00  0.00           C  
ATOM    520  CG  ARG A  33      40.761  11.750   3.683  1.00  0.00           C  
ATOM    521  CD  ARG A  33      41.746  10.692   4.149  1.00  0.00           C  
ATOM    522  NE  ARG A  33      43.096  10.933   3.640  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      44.204  10.716   4.347  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      44.122  10.236   5.580  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      45.390  10.982   3.815  1.00  0.00           N  
ATOM    526  H   ARG A  33      36.898  10.717   2.455  1.00  0.00           H  
ATOM    527  HA  ARG A  33      38.517  13.022   3.303  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      39.061  10.509   3.927  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      39.751  10.489   2.312  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      41.219  12.334   2.898  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      40.511  12.392   4.516  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      41.774  10.697   5.229  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      41.407   9.727   3.802  1.00  0.00           H  
ATOM    534  HE  ARG A  33      43.181  11.279   2.722  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      43.224  10.027   5.989  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      44.957  10.073   6.119  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      45.456  11.341   2.882  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      46.234  10.813   4.345  1.00  0.00           H  
ATOM    539  N   GLN A  34      38.836  11.507   0.383  1.00  0.00           N  
ATOM    540  CA  GLN A  34      39.124  11.679  -1.047  1.00  0.00           C  
ATOM    541  C   GLN A  34      40.511  12.280  -1.282  1.00  0.00           C  
ATOM    542  O   GLN A  34      40.965  12.387  -2.421  1.00  0.00           O  
ATOM    543  CB  GLN A  34      38.043  12.527  -1.726  1.00  0.00           C  
ATOM    544  CG  GLN A  34      36.817  11.721  -2.113  1.00  0.00           C  
ATOM    545  CD  GLN A  34      35.855  12.505  -2.979  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      36.047  12.629  -4.188  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      34.810  13.030  -2.369  1.00  0.00           N  
ATOM    548  H   GLN A  34      38.716  10.594   0.727  1.00  0.00           H  
ATOM    549  HA  GLN A  34      39.110  10.694  -1.489  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      37.737  13.312  -1.052  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      38.456  12.969  -2.620  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      37.135  10.846  -2.659  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      36.304  11.416  -1.214  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      34.716  12.891  -1.401  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      34.160  13.537  -2.910  1.00  0.00           H  
ATOM    556  N   ARG A  35      41.181  12.656  -0.201  1.00  0.00           N  
ATOM    557  CA  ARG A  35      42.533  13.174  -0.274  1.00  0.00           C  
ATOM    558  C   ARG A  35      43.534  12.038  -0.103  1.00  0.00           C  
ATOM    559  O   ARG A  35      43.902  11.682   1.019  1.00  0.00           O  
ATOM    560  CB  ARG A  35      42.760  14.240   0.800  1.00  0.00           C  
ATOM    561  CG  ARG A  35      41.988  15.533   0.565  1.00  0.00           C  
ATOM    562  CD  ARG A  35      42.098  16.016  -0.876  1.00  0.00           C  
ATOM    563  NE  ARG A  35      43.440  16.503  -1.195  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      43.722  17.282  -2.238  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      42.754  17.684  -3.056  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      44.975  17.664  -2.457  1.00  0.00           N  
ATOM    567  H   ARG A  35      40.745  12.590   0.670  1.00  0.00           H  
ATOM    568  HA  ARG A  35      42.667  13.618  -1.249  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      42.456  13.836   1.755  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      43.811  14.475   0.838  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      40.948  15.362   0.796  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      42.380  16.296   1.222  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      41.857  15.197  -1.537  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      41.393  16.818  -1.027  1.00  0.00           H  
ATOM    575  HE  ARG A  35      44.173  16.228  -0.597  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      41.802  17.404  -2.890  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      42.968  18.280  -3.841  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      45.712  17.371  -1.835  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      45.198  18.239  -3.251  1.00  0.00           H  
ATOM    580  N   TYR A  36      43.946  11.465  -1.223  1.00  0.00           N  
ATOM    581  CA  TYR A  36      44.886  10.355  -1.228  1.00  0.00           C  
ATOM    582  C   TYR A  36      45.763  10.424  -2.472  1.00  0.00           C  
ATOM    583  O   TYR A  36      45.364  11.101  -3.446  1.00  0.00           O  
ATOM    584  CB  TYR A  36      44.136   9.019  -1.188  1.00  0.00           C  
ATOM    585  CG  TYR A  36      44.049   8.403   0.193  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      45.161   7.819   0.785  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      42.854   8.405   0.898  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      45.087   7.254   2.045  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      42.768   7.843   2.159  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      43.887   7.269   2.730  1.00  0.00           C  
ATOM    591  OH  TYR A  36      43.806   6.710   3.987  1.00  0.00           O  
ATOM    592  H   TYR A  36      43.617  11.809  -2.082  1.00  0.00           H  
ATOM    593  HA  TYR A  36      45.512  10.440  -0.353  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      43.130   9.170  -1.543  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      44.638   8.313  -1.836  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      46.099   7.809   0.246  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      41.979   8.853   0.448  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      45.964   6.803   2.487  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      41.830   7.855   2.689  1.00  0.00           H  
ATOM    600  HH  TYR A  36      44.527   7.063   4.542  1.00  0.00           H  
HETATM  601  N   NH2 A  37      46.914   9.766  -2.467  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      47.476   9.814  -3.267  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      47.155   9.258  -1.664  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1      36.409  -4.382  -5.000  1.00  0.00           N  
ATOM      2  CA  TYR A   1      35.669  -3.558  -4.011  1.00  0.00           C  
ATOM      3  C   TYR A   1      34.399  -3.002  -4.643  1.00  0.00           C  
ATOM      4  O   TYR A   1      34.318  -2.888  -5.866  1.00  0.00           O  
ATOM      5  CB  TYR A   1      36.540  -2.403  -3.490  1.00  0.00           C  
ATOM      6  CG  TYR A   1      37.700  -2.029  -4.390  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      37.488  -1.440  -5.633  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      39.011  -2.265  -3.992  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      38.548  -1.100  -6.451  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      40.074  -1.929  -4.805  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      39.837  -1.346  -6.032  1.00  0.00           C  
ATOM     12  OH  TYR A   1      40.894  -1.015  -6.846  1.00  0.00           O  
ATOM     13  H1  TYR A   1      37.126  -3.810  -5.489  1.00  0.00           H  
ATOM     14  H2  TYR A   1      35.745  -4.764  -5.706  1.00  0.00           H  
ATOM     15  H3  TYR A   1      36.881  -5.181  -4.525  1.00  0.00           H  
ATOM     16  HA  TYR A   1      35.394  -4.194  -3.182  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      35.923  -1.527  -3.373  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      36.945  -2.679  -2.526  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      36.476  -1.249  -5.960  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      39.195  -2.721  -3.030  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      38.365  -0.646  -7.415  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      41.086  -2.120  -4.481  1.00  0.00           H  
ATOM     23  HH  TYR A   1      41.378  -1.822  -7.081  1.00  0.00           H  
ATOM     24  N   PRO A   2      33.388  -2.651  -3.824  1.00  0.00           N  
ATOM     25  CA  PRO A   2      32.130  -2.088  -4.321  1.00  0.00           C  
ATOM     26  C   PRO A   2      32.323  -0.709  -4.938  1.00  0.00           C  
ATOM     27  O   PRO A   2      33.029   0.135  -4.388  1.00  0.00           O  
ATOM     28  CB  PRO A   2      31.254  -1.989  -3.065  1.00  0.00           C  
ATOM     29  CG  PRO A   2      32.220  -1.925  -1.937  1.00  0.00           C  
ATOM     30  CD  PRO A   2      33.389  -2.772  -2.354  1.00  0.00           C  
ATOM     31  HA  PRO A   2      31.662  -2.742  -5.041  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      30.648  -1.095  -3.116  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      30.621  -2.859  -2.994  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      32.532  -0.902  -1.777  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      31.767  -2.324  -1.042  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      34.306  -2.382  -1.935  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      33.239  -3.797  -2.054  1.00  0.00           H  
ATOM     38  N   ILE A   3      31.698  -0.492  -6.080  1.00  0.00           N  
ATOM     39  CA  ILE A   3      31.756   0.798  -6.754  1.00  0.00           C  
ATOM     40  C   ILE A   3      30.453   1.535  -6.563  1.00  0.00           C  
ATOM     41  O   ILE A   3      30.412   2.725  -6.263  1.00  0.00           O  
ATOM     42  CB  ILE A   3      31.987   0.659  -8.265  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      32.538  -0.725  -8.620  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      32.904   1.764  -8.731  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      33.026  -0.845 -10.050  1.00  0.00           C  
ATOM     46  H   ILE A   3      31.171  -1.220  -6.484  1.00  0.00           H  
ATOM     47  HA  ILE A   3      32.562   1.376  -6.327  1.00  0.00           H  
ATOM     48  HB  ILE A   3      31.034   0.795  -8.758  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      33.364  -0.954  -7.968  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      31.752  -1.453  -8.476  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      33.363   2.227  -7.871  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      32.326   2.494  -9.270  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      33.668   1.354  -9.373  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      32.216  -0.614 -10.727  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      33.369  -1.851 -10.232  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      33.838  -0.153 -10.213  1.00  0.00           H  
ATOM     57  N   LYS A   4      29.388   0.810  -6.789  1.00  0.00           N  
ATOM     58  CA  LYS A   4      28.054   1.333  -6.605  1.00  0.00           C  
ATOM     59  C   LYS A   4      27.208   0.350  -5.801  1.00  0.00           C  
ATOM     60  O   LYS A   4      26.476  -0.464  -6.364  1.00  0.00           O  
ATOM     61  CB  LYS A   4      27.425   1.600  -7.968  1.00  0.00           C  
ATOM     62  CG  LYS A   4      27.213   3.076  -8.270  1.00  0.00           C  
ATOM     63  CD  LYS A   4      26.160   3.688  -7.360  1.00  0.00           C  
ATOM     64  CE  LYS A   4      24.969   4.193  -8.155  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      24.015   3.102  -8.483  1.00  0.00           N  
ATOM     66  H   LYS A   4      29.507  -0.108  -7.114  1.00  0.00           H  
ATOM     67  HA  LYS A   4      28.129   2.263  -6.057  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      28.079   1.190  -8.726  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      26.470   1.100  -8.016  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      28.147   3.600  -8.126  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      26.895   3.182  -9.298  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      25.825   2.940  -6.657  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      26.600   4.517  -6.824  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      24.456   4.943  -7.573  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      25.328   4.632  -9.074  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      23.163   3.493  -8.935  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      23.725   2.598  -7.613  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      24.456   2.420  -9.137  1.00  0.00           H  
ATOM     79  N   PRO A   5      27.321   0.400  -4.464  1.00  0.00           N  
ATOM     80  CA  PRO A   5      26.595  -0.500  -3.569  1.00  0.00           C  
ATOM     81  C   PRO A   5      25.121  -0.124  -3.449  1.00  0.00           C  
ATOM     82  O   PRO A   5      24.783   0.940  -2.929  1.00  0.00           O  
ATOM     83  CB  PRO A   5      27.303  -0.329  -2.215  1.00  0.00           C  
ATOM     84  CG  PRO A   5      28.478   0.562  -2.469  1.00  0.00           C  
ATOM     85  CD  PRO A   5      28.160   1.338  -3.711  1.00  0.00           C  
ATOM     86  HA  PRO A   5      26.676  -1.527  -3.892  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      26.620   0.117  -1.507  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      27.617  -1.295  -1.850  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      28.615   1.236  -1.637  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      29.365  -0.035  -2.618  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      27.614   2.237  -3.466  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      29.062   1.573  -4.255  1.00  0.00           H  
ATOM     93  N   GLU A   6      24.251  -0.994  -3.939  1.00  0.00           N  
ATOM     94  CA  GLU A   6      22.815  -0.771  -3.853  1.00  0.00           C  
ATOM     95  C   GLU A   6      22.162  -1.817  -2.955  1.00  0.00           C  
ATOM     96  O   GLU A   6      20.978  -2.121  -3.102  1.00  0.00           O  
ATOM     97  CB  GLU A   6      22.182  -0.814  -5.246  1.00  0.00           C  
ATOM     98  CG  GLU A   6      21.410   0.443  -5.595  1.00  0.00           C  
ATOM     99  CD  GLU A   6      22.143   1.322  -6.584  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      21.958   1.137  -7.803  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      22.907   2.212  -6.151  1.00  0.00           O  
ATOM    102  H   GLU A   6      24.581  -1.800  -4.384  1.00  0.00           H  
ATOM    103  HA  GLU A   6      22.655   0.209  -3.425  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      22.963  -0.949  -5.982  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      21.504  -1.653  -5.295  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      20.460   0.160  -6.025  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      21.238   1.008  -4.689  1.00  0.00           H  
ATOM    108  N   ALA A   7      22.960  -2.353  -2.023  1.00  0.00           N  
ATOM    109  CA  ALA A   7      22.522  -3.401  -1.092  1.00  0.00           C  
ATOM    110  C   ALA A   7      22.280  -4.729  -1.818  1.00  0.00           C  
ATOM    111  O   ALA A   7      21.475  -4.810  -2.743  1.00  0.00           O  
ATOM    112  CB  ALA A   7      21.276  -2.975  -0.322  1.00  0.00           C  
ATOM    113  H   ALA A   7      23.880  -2.029  -1.958  1.00  0.00           H  
ATOM    114  HA  ALA A   7      23.318  -3.549  -0.373  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      21.551  -2.265   0.444  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      20.824  -3.841   0.137  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      20.574  -2.518  -1.000  1.00  0.00           H  
ATOM    118  N   PRO A   8      22.970  -5.796  -1.388  1.00  0.00           N  
ATOM    119  CA  PRO A   8      22.876  -7.112  -2.009  1.00  0.00           C  
ATOM    120  C   PRO A   8      21.647  -7.872  -1.526  1.00  0.00           C  
ATOM    121  O   PRO A   8      21.756  -8.853  -0.795  1.00  0.00           O  
ATOM    122  CB  PRO A   8      24.169  -7.822  -1.560  1.00  0.00           C  
ATOM    123  CG  PRO A   8      24.863  -6.888  -0.613  1.00  0.00           C  
ATOM    124  CD  PRO A   8      23.879  -5.815  -0.247  1.00  0.00           C  
ATOM    125  HA  PRO A   8      22.854  -7.044  -3.088  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      23.919  -8.752  -1.073  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      24.785  -8.025  -2.423  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      25.165  -7.428   0.273  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      25.726  -6.454  -1.095  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      23.354  -6.074   0.660  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      24.381  -4.864  -0.136  1.00  0.00           H  
ATOM    132  N   GLY A   9      20.475  -7.406  -1.930  1.00  0.00           N  
ATOM    133  CA  GLY A   9      19.242  -8.021  -1.487  1.00  0.00           C  
ATOM    134  C   GLY A   9      18.829  -7.510  -0.123  1.00  0.00           C  
ATOM    135  O   GLY A   9      18.040  -8.152   0.574  1.00  0.00           O  
ATOM    136  H   GLY A   9      20.444  -6.630  -2.530  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      18.462  -7.799  -2.202  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      19.379  -9.090  -1.436  1.00  0.00           H  
ATOM    139  N   GLU A  10      19.396  -6.359   0.249  1.00  0.00           N  
ATOM    140  CA  GLU A  10      19.111  -5.687   1.515  1.00  0.00           C  
ATOM    141  C   GLU A  10      19.636  -6.484   2.710  1.00  0.00           C  
ATOM    142  O   GLU A  10      20.719  -6.195   3.226  1.00  0.00           O  
ATOM    143  CB  GLU A  10      17.616  -5.409   1.659  1.00  0.00           C  
ATOM    144  CG  GLU A  10      17.269  -3.936   1.571  1.00  0.00           C  
ATOM    145  CD  GLU A  10      17.449  -3.221   2.890  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      17.060  -3.784   3.932  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      17.976  -2.091   2.892  1.00  0.00           O  
ATOM    148  H   GLU A  10      20.034  -5.942  -0.363  1.00  0.00           H  
ATOM    149  HA  GLU A  10      19.631  -4.740   1.492  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      17.084  -5.931   0.876  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      17.283  -5.779   2.618  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      17.911  -3.471   0.837  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      16.238  -3.837   1.262  1.00  0.00           H  
ATOM    154  N   ASP A  11      18.869  -7.479   3.144  1.00  0.00           N  
ATOM    155  CA  ASP A  11      19.260  -8.321   4.277  1.00  0.00           C  
ATOM    156  C   ASP A  11      20.511  -9.123   3.933  1.00  0.00           C  
ATOM    157  O   ASP A  11      21.415  -9.271   4.758  1.00  0.00           O  
ATOM    158  CB  ASP A  11      18.116  -9.269   4.659  1.00  0.00           C  
ATOM    159  CG  ASP A  11      18.398 -10.064   5.925  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      18.824  -9.468   6.938  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      18.167 -11.291   5.922  1.00  0.00           O  
ATOM    162  H   ASP A  11      18.019  -7.656   2.689  1.00  0.00           H  
ATOM    163  HA  ASP A  11      19.479  -7.672   5.112  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      17.216  -8.692   4.814  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      17.953  -9.966   3.848  1.00  0.00           H  
ATOM    166  N   ALA A  12      20.539  -9.630   2.699  1.00  0.00           N  
ATOM    167  CA  ALA A  12      21.691 -10.348   2.161  1.00  0.00           C  
ATOM    168  C   ALA A  12      22.012 -11.600   2.977  1.00  0.00           C  
ATOM    169  O   ALA A  12      21.149 -12.145   3.670  1.00  0.00           O  
ATOM    170  CB  ALA A  12      22.902  -9.425   2.075  1.00  0.00           C  
ATOM    171  H   ALA A  12      19.749  -9.526   2.133  1.00  0.00           H  
ATOM    172  HA  ALA A  12      21.442 -10.655   1.153  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      23.790  -9.969   2.360  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      22.765  -8.586   2.742  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      23.007  -9.066   1.062  1.00  0.00           H  
ATOM    176  N   SER A  13      23.247 -12.061   2.872  1.00  0.00           N  
ATOM    177  CA  SER A  13      23.691 -13.244   3.589  1.00  0.00           C  
ATOM    178  C   SER A  13      24.884 -12.906   4.480  1.00  0.00           C  
ATOM    179  O   SER A  13      25.660 -12.005   4.164  1.00  0.00           O  
ATOM    180  CB  SER A  13      24.071 -14.339   2.587  1.00  0.00           C  
ATOM    181  OG  SER A  13      23.808 -13.923   1.251  1.00  0.00           O  
ATOM    182  H   SER A  13      23.886 -11.594   2.285  1.00  0.00           H  
ATOM    183  HA  SER A  13      22.875 -13.591   4.205  1.00  0.00           H  
ATOM    184  HB2 SER A  13      25.125 -14.562   2.682  1.00  0.00           H  
ATOM    185  HB3 SER A  13      23.496 -15.229   2.795  1.00  0.00           H  
ATOM    186  HG  SER A  13      24.238 -13.061   1.093  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.040 -13.614   5.613  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.174 -13.417   6.526  1.00  0.00           C  
ATOM    189  C   PRO A  14      27.517 -13.553   5.814  1.00  0.00           C  
ATOM    190  O   PRO A  14      27.661 -14.357   4.892  1.00  0.00           O  
ATOM    191  CB  PRO A  14      25.995 -14.528   7.565  1.00  0.00           C  
ATOM    192  CG  PRO A  14      24.540 -14.836   7.532  1.00  0.00           C  
ATOM    193  CD  PRO A  14      24.123 -14.659   6.101  1.00  0.00           C  
ATOM    194  HA  PRO A  14      26.124 -12.453   7.013  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      26.589 -15.386   7.284  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      26.302 -14.171   8.537  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      24.369 -15.852   7.852  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      24.001 -14.146   8.164  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      24.258 -15.579   5.552  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      23.096 -14.330   6.043  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.473 -12.722   6.230  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.824 -12.681   5.659  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.816 -11.972   4.311  1.00  0.00           C  
ATOM    204  O   GLU A  15      30.668 -11.137   4.038  1.00  0.00           O  
ATOM    205  CB  GLU A  15      30.445 -14.080   5.533  1.00  0.00           C  
ATOM    206  CG  GLU A  15      31.883 -14.146   6.023  1.00  0.00           C  
ATOM    207  CD  GLU A  15      32.211 -13.048   7.017  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      31.849 -13.183   8.203  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      32.831 -12.037   6.613  1.00  0.00           O  
ATOM    210  H   GLU A  15      28.256 -12.101   6.945  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.434 -12.096   6.336  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      29.856 -14.780   6.108  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      30.430 -14.375   4.494  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      32.047 -15.103   6.499  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      32.542 -14.052   5.173  1.00  0.00           H  
ATOM    216  N   GLU A  16      28.837 -12.289   3.490  1.00  0.00           N  
ATOM    217  CA  GLU A  16      28.650 -11.622   2.215  1.00  0.00           C  
ATOM    218  C   GLU A  16      28.269 -10.169   2.463  1.00  0.00           C  
ATOM    219  O   GLU A  16      28.945  -9.241   2.007  1.00  0.00           O  
ATOM    220  CB  GLU A  16      27.557 -12.334   1.424  1.00  0.00           C  
ATOM    221  CG  GLU A  16      27.209 -11.664   0.105  1.00  0.00           C  
ATOM    222  CD  GLU A  16      25.719 -11.653  -0.165  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      24.936 -11.606   0.803  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      25.319 -11.704  -1.348  1.00  0.00           O  
ATOM    225  H   GLU A  16      28.213 -12.992   3.755  1.00  0.00           H  
ATOM    226  HA  GLU A  16      29.578 -11.660   1.665  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      27.882 -13.344   1.219  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      26.664 -12.372   2.033  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      27.564 -10.645   0.127  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      27.702 -12.197  -0.696  1.00  0.00           H  
ATOM    231  N   LEU A  17      27.196  -9.987   3.223  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.749  -8.662   3.613  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.765  -8.022   4.550  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.935  -6.814   4.544  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.362  -8.729   4.279  1.00  0.00           C  
ATOM    236  CG  LEU A  17      25.322  -8.403   5.774  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      24.436  -7.191   6.033  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      24.832  -9.608   6.570  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.682 -10.773   3.522  1.00  0.00           H  
ATOM    240  HA  LEU A  17      26.678  -8.062   2.717  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.710  -8.038   3.767  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      24.971  -9.727   4.144  1.00  0.00           H  
ATOM    243  HG  LEU A  17      26.320  -8.163   6.110  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      23.401  -7.458   5.873  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      24.710  -6.394   5.357  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      24.568  -6.858   7.052  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      23.911  -9.359   7.075  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      25.578  -9.885   7.300  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      24.660 -10.437   5.899  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.457  -8.846   5.333  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.462  -8.347   6.271  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.667  -7.792   5.518  1.00  0.00           C  
ATOM    253  O   ASN A  18      31.180  -6.716   5.843  1.00  0.00           O  
ATOM    254  CB  ASN A  18      29.913  -9.461   7.224  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.067  -9.034   8.112  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      30.962  -8.067   8.868  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.175  -9.754   8.039  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.294  -9.809   5.271  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.012  -7.550   6.847  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      29.084  -9.742   7.856  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.227 -10.316   6.646  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.194 -10.526   7.420  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      32.939  -9.487   8.591  1.00  0.00           H  
ATOM    264  N   ARG A  19      31.102  -8.527   4.503  1.00  0.00           N  
ATOM    265  CA  ARG A  19      32.235  -8.108   3.690  1.00  0.00           C  
ATOM    266  C   ARG A  19      31.924  -6.794   2.994  1.00  0.00           C  
ATOM    267  O   ARG A  19      32.670  -5.819   3.110  1.00  0.00           O  
ATOM    268  CB  ARG A  19      32.570  -9.176   2.649  1.00  0.00           C  
ATOM    269  CG  ARG A  19      33.850  -9.943   2.951  1.00  0.00           C  
ATOM    270  CD  ARG A  19      33.575 -11.415   3.224  1.00  0.00           C  
ATOM    271  NE  ARG A  19      34.749 -12.247   2.979  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      35.428 -12.883   3.932  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      35.040 -12.808   5.201  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      36.493 -13.604   3.610  1.00  0.00           N  
ATOM    275  H   ARG A  19      30.649  -9.383   4.293  1.00  0.00           H  
ATOM    276  HA  ARG A  19      33.085  -7.970   4.341  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      31.750  -9.881   2.599  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      32.678  -8.696   1.688  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      34.512  -9.865   2.103  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      34.320  -9.508   3.820  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      33.277 -11.527   4.255  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      32.772 -11.743   2.579  1.00  0.00           H  
ATOM    283  HE  ARG A  19      35.054 -12.336   2.039  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      34.225 -12.271   5.454  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      35.553 -13.300   5.919  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      36.782 -13.674   2.650  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      37.021 -14.079   4.326  1.00  0.00           H  
ATOM    288  N   TYR A  20      30.798  -6.771   2.291  1.00  0.00           N  
ATOM    289  CA  TYR A  20      30.359  -5.578   1.582  1.00  0.00           C  
ATOM    290  C   TYR A  20      30.079  -4.446   2.571  1.00  0.00           C  
ATOM    291  O   TYR A  20      30.249  -3.274   2.244  1.00  0.00           O  
ATOM    292  CB  TYR A  20      29.118  -5.906   0.731  1.00  0.00           C  
ATOM    293  CG  TYR A  20      27.935  -4.988   0.944  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      27.047  -5.203   1.991  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      27.708  -3.912   0.098  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      25.966  -4.368   2.192  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      26.628  -3.072   0.290  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      25.760  -3.303   1.337  1.00  0.00           C  
ATOM    299  OH  TYR A  20      24.682  -2.469   1.523  1.00  0.00           O  
ATOM    300  H   TYR A  20      30.248  -7.583   2.245  1.00  0.00           H  
ATOM    301  HA  TYR A  20      31.160  -5.274   0.928  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      29.386  -5.847  -0.312  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      28.797  -6.914   0.954  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      27.216  -6.041   2.656  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      28.390  -3.734  -0.719  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      25.288  -4.548   3.013  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      26.468  -2.240  -0.379  1.00  0.00           H  
ATOM    308  HH  TYR A  20      24.456  -2.439   2.459  1.00  0.00           H  
ATOM    309  N   TYR A  21      29.670  -4.821   3.778  1.00  0.00           N  
ATOM    310  CA  TYR A  21      29.343  -3.870   4.837  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.527  -2.983   5.162  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.471  -1.766   5.000  1.00  0.00           O  
ATOM    313  CB  TYR A  21      28.927  -4.618   6.100  1.00  0.00           C  
ATOM    314  CG  TYR A  21      27.869  -3.915   6.903  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.547  -3.892   6.482  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      28.195  -3.276   8.088  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      25.578  -3.249   7.224  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      27.238  -2.631   8.835  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      25.926  -2.619   8.399  1.00  0.00           C  
ATOM    320  OH  TYR A  21      24.957  -1.983   9.140  1.00  0.00           O  
ATOM    321  H   TYR A  21      29.579  -5.781   3.966  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.522  -3.257   4.502  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.540  -5.587   5.824  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      29.792  -4.752   6.735  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      26.280  -4.386   5.559  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      29.223  -3.287   8.426  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      24.554  -3.241   6.882  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      27.520  -2.137   9.753  1.00  0.00           H  
ATOM    329  HH  TYR A  21      24.083  -2.234   8.806  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.600  -3.603   5.621  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.777  -2.858   6.023  1.00  0.00           C  
ATOM    332  C   ALA A  22      33.466  -2.233   4.814  1.00  0.00           C  
ATOM    333  O   ALA A  22      34.095  -1.179   4.923  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.720  -3.754   6.803  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.598  -4.587   5.691  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.453  -2.065   6.681  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      33.249  -4.032   7.738  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      34.637  -3.223   7.005  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      33.931  -4.641   6.229  1.00  0.00           H  
ATOM    340  N   SER A  23      33.325  -2.867   3.657  1.00  0.00           N  
ATOM    341  CA  SER A  23      33.848  -2.308   2.419  1.00  0.00           C  
ATOM    342  C   SER A  23      33.094  -1.031   2.044  1.00  0.00           C  
ATOM    343  O   SER A  23      33.683  -0.081   1.542  1.00  0.00           O  
ATOM    344  CB  SER A  23      33.745  -3.331   1.288  1.00  0.00           C  
ATOM    345  OG  SER A  23      34.441  -4.523   1.611  1.00  0.00           O  
ATOM    346  H   SER A  23      32.866  -3.736   3.633  1.00  0.00           H  
ATOM    347  HA  SER A  23      34.889  -2.063   2.580  1.00  0.00           H  
ATOM    348  HB2 SER A  23      32.705  -3.570   1.118  1.00  0.00           H  
ATOM    349  HB3 SER A  23      34.170  -2.912   0.388  1.00  0.00           H  
ATOM    350  HG  SER A  23      33.922  -5.041   2.244  1.00  0.00           H  
ATOM    351  N   LEU A  24      31.791  -1.019   2.308  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.956   0.141   2.056  1.00  0.00           C  
ATOM    353  C   LEU A  24      31.269   1.213   3.077  1.00  0.00           C  
ATOM    354  O   LEU A  24      31.242   2.391   2.765  1.00  0.00           O  
ATOM    355  CB  LEU A  24      29.469  -0.244   2.121  1.00  0.00           C  
ATOM    356  CG  LEU A  24      28.490   0.911   2.358  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      27.419   0.933   1.280  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      27.858   0.798   3.738  1.00  0.00           C  
ATOM    359  H   LEU A  24      31.378  -1.811   2.687  1.00  0.00           H  
ATOM    360  HA  LEU A  24      31.186   0.516   1.071  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      29.205  -0.722   1.189  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      29.341  -0.961   2.919  1.00  0.00           H  
ATOM    363  HG  LEU A  24      29.028   1.848   2.309  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      27.782   1.481   0.423  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      26.531   1.416   1.666  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      27.180  -0.079   0.988  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      27.887   1.761   4.225  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      28.409   0.081   4.326  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      26.832   0.473   3.640  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.580   0.792   4.297  1.00  0.00           N  
ATOM    371  CA  ARG A  25      31.985   1.724   5.339  1.00  0.00           C  
ATOM    372  C   ARG A  25      33.239   2.473   4.907  1.00  0.00           C  
ATOM    373  O   ARG A  25      33.313   3.694   5.030  1.00  0.00           O  
ATOM    374  CB  ARG A  25      32.245   0.983   6.650  1.00  0.00           C  
ATOM    375  CG  ARG A  25      31.203   1.256   7.722  1.00  0.00           C  
ATOM    376  CD  ARG A  25      30.300   0.051   7.937  1.00  0.00           C  
ATOM    377  NE  ARG A  25      30.280  -0.385   9.333  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      29.299  -0.098  10.192  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      28.259   0.629   9.803  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      29.356  -0.555  11.436  1.00  0.00           N  
ATOM    381  H   ARG A  25      31.525  -0.166   4.503  1.00  0.00           H  
ATOM    382  HA  ARG A  25      31.185   2.435   5.484  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      32.257  -0.077   6.452  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      33.209   1.281   7.030  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      31.706   1.490   8.648  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      30.599   2.095   7.416  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      29.296   0.312   7.639  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      30.658  -0.763   7.321  1.00  0.00           H  
ATOM    389  HE  ARG A  25      31.048  -0.927   9.647  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      28.200   0.967   8.853  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      27.526   0.862  10.459  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      30.135  -1.115  11.732  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      28.616  -0.345  12.088  1.00  0.00           H  
ATOM    394  N   HIS A  26      34.205   1.734   4.374  1.00  0.00           N  
ATOM    395  CA  HIS A  26      35.450   2.325   3.905  1.00  0.00           C  
ATOM    396  C   HIS A  26      35.223   3.123   2.625  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.683   4.255   2.503  1.00  0.00           O  
ATOM    398  CB  HIS A  26      36.501   1.243   3.661  1.00  0.00           C  
ATOM    399  CG  HIS A  26      37.907   1.720   3.864  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      38.497   1.821   5.103  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      38.839   2.131   2.972  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      39.731   2.270   4.968  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      39.962   2.467   3.682  1.00  0.00           N  
ATOM    404  H   HIS A  26      34.077   0.763   4.300  1.00  0.00           H  
ATOM    405  HA  HIS A  26      35.807   2.996   4.674  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      36.327   0.420   4.339  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      36.415   0.891   2.645  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      38.068   1.590   5.966  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      38.718   2.181   1.898  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      40.433   2.447   5.770  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      40.849   2.668   3.288  1.00  0.00           H  
ATOM    412  N   TYR A  27      34.513   2.525   1.674  1.00  0.00           N  
ATOM    413  CA  TYR A  27      34.238   3.179   0.398  1.00  0.00           C  
ATOM    414  C   TYR A  27      33.460   4.472   0.613  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.798   5.511   0.051  1.00  0.00           O  
ATOM    416  CB  TYR A  27      33.460   2.243  -0.536  1.00  0.00           C  
ATOM    417  CG  TYR A  27      33.227   2.812  -1.922  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      34.263   3.398  -2.641  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      31.967   2.762  -2.509  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      34.048   3.923  -3.903  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      31.747   3.282  -3.767  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      32.789   3.862  -4.462  1.00  0.00           C  
ATOM    423  OH  TYR A  27      32.567   4.378  -5.721  1.00  0.00           O  
ATOM    424  H   TYR A  27      34.169   1.616   1.830  1.00  0.00           H  
ATOM    425  HA  TYR A  27      35.185   3.420  -0.056  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      34.007   1.321  -0.645  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      32.495   2.034  -0.097  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      35.248   3.442  -2.202  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      31.153   2.307  -1.968  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      34.868   4.375  -4.443  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      30.758   3.228  -4.204  1.00  0.00           H  
ATOM    432  HH  TYR A  27      31.762   3.982  -6.087  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.422   4.402   1.436  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.629   5.587   1.749  1.00  0.00           C  
ATOM    435  C   LEU A  28      32.480   6.620   2.479  1.00  0.00           C  
ATOM    436  O   LEU A  28      32.381   7.810   2.207  1.00  0.00           O  
ATOM    437  CB  LEU A  28      30.409   5.219   2.597  1.00  0.00           C  
ATOM    438  CG  LEU A  28      29.067   5.247   1.859  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      28.661   6.677   1.541  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      29.134   4.423   0.581  1.00  0.00           C  
ATOM    441  H   LEU A  28      32.173   3.527   1.836  1.00  0.00           H  
ATOM    442  HA  LEU A  28      31.294   6.013   0.817  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      30.560   4.224   2.991  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      30.352   5.909   3.426  1.00  0.00           H  
ATOM    445  HG  LEU A  28      28.305   4.817   2.494  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      29.510   7.330   1.673  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      27.863   6.982   2.201  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      28.320   6.735   0.516  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      28.449   3.591   0.653  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      30.139   4.053   0.440  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      28.857   5.042  -0.259  1.00  0.00           H  
ATOM    452  N   ASN A  29      33.329   6.157   3.389  1.00  0.00           N  
ATOM    453  CA  ASN A  29      34.217   7.048   4.137  1.00  0.00           C  
ATOM    454  C   ASN A  29      35.149   7.806   3.190  1.00  0.00           C  
ATOM    455  O   ASN A  29      35.500   8.961   3.436  1.00  0.00           O  
ATOM    456  CB  ASN A  29      35.019   6.246   5.175  1.00  0.00           C  
ATOM    457  CG  ASN A  29      36.505   6.566   5.187  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      37.285   5.976   4.441  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      36.909   7.492   6.044  1.00  0.00           N  
ATOM    460  H   ASN A  29      33.361   5.192   3.569  1.00  0.00           H  
ATOM    461  HA  ASN A  29      33.597   7.764   4.656  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      34.625   6.454   6.158  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      34.900   5.191   4.964  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      36.234   7.922   6.618  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      37.865   7.711   6.075  1.00  0.00           H  
ATOM    466  N   LEU A  30      35.516   7.156   2.090  1.00  0.00           N  
ATOM    467  CA  LEU A  30      36.407   7.751   1.100  1.00  0.00           C  
ATOM    468  C   LEU A  30      35.760   8.949   0.409  1.00  0.00           C  
ATOM    469  O   LEU A  30      36.448   9.886  -0.004  1.00  0.00           O  
ATOM    470  CB  LEU A  30      36.809   6.706   0.053  1.00  0.00           C  
ATOM    471  CG  LEU A  30      37.685   5.560   0.572  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      37.802   4.460  -0.472  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      39.061   6.076   0.972  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.186   6.242   1.946  1.00  0.00           H  
ATOM    475  HA  LEU A  30      37.297   8.086   1.614  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      35.907   6.278  -0.358  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      37.344   7.208  -0.740  1.00  0.00           H  
ATOM    478  HG  LEU A  30      37.218   5.135   1.450  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      37.082   3.683  -0.260  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      38.800   4.041  -0.450  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      37.607   4.872  -1.453  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      39.099   7.147   0.836  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      39.815   5.610   0.358  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      39.245   5.840   2.012  1.00  0.00           H  
ATOM    485  N   VAL A  31      34.437   8.930   0.284  1.00  0.00           N  
ATOM    486  CA  VAL A  31      33.736  10.016  -0.387  1.00  0.00           C  
ATOM    487  C   VAL A  31      33.291  11.087   0.608  1.00  0.00           C  
ATOM    488  O   VAL A  31      33.118  12.248   0.237  1.00  0.00           O  
ATOM    489  CB  VAL A  31      32.528   9.520  -1.217  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      32.957   8.430  -2.187  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      31.404   9.021  -0.327  1.00  0.00           C  
ATOM    492  H   VAL A  31      33.927   8.172   0.650  1.00  0.00           H  
ATOM    493  HA  VAL A  31      34.439  10.471  -1.070  1.00  0.00           H  
ATOM    494  HB  VAL A  31      32.155  10.353  -1.794  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      33.961   8.112  -1.947  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      32.932   8.815  -3.194  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      32.285   7.589  -2.104  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      31.211   7.980  -0.541  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      30.512   9.600  -0.517  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      31.691   9.129   0.708  1.00  0.00           H  
ATOM    501  N   THR A  32      33.146  10.705   1.882  1.00  0.00           N  
ATOM    502  CA  THR A  32      32.796  11.656   2.939  1.00  0.00           C  
ATOM    503  C   THR A  32      33.938  12.640   3.181  1.00  0.00           C  
ATOM    504  O   THR A  32      33.791  13.617   3.914  1.00  0.00           O  
ATOM    505  CB  THR A  32      32.462  10.929   4.260  1.00  0.00           C  
ATOM    506  OG1 THR A  32      31.770   9.710   3.981  1.00  0.00           O  
ATOM    507  CG2 THR A  32      31.603  11.798   5.166  1.00  0.00           C  
ATOM    508  H   THR A  32      33.264   9.756   2.114  1.00  0.00           H  
ATOM    509  HA  THR A  32      31.920  12.203   2.622  1.00  0.00           H  
ATOM    510  HB  THR A  32      33.386  10.703   4.773  1.00  0.00           H  
ATOM    511  HG1 THR A  32      31.286   9.804   3.146  1.00  0.00           H  
ATOM    512 HG21 THR A  32      30.803  12.236   4.589  1.00  0.00           H  
ATOM    513 HG22 THR A  32      32.211  12.584   5.593  1.00  0.00           H  
ATOM    514 HG23 THR A  32      31.189  11.193   5.957  1.00  0.00           H  
ATOM    515  N   ARG A  33      35.079  12.355   2.565  1.00  0.00           N  
ATOM    516  CA  ARG A  33      36.223  13.253   2.584  1.00  0.00           C  
ATOM    517  C   ARG A  33      35.802  14.653   2.149  1.00  0.00           C  
ATOM    518  O   ARG A  33      36.041  15.632   2.854  1.00  0.00           O  
ATOM    519  CB  ARG A  33      37.298  12.721   1.635  1.00  0.00           C  
ATOM    520  CG  ARG A  33      38.714  13.083   2.038  1.00  0.00           C  
ATOM    521  CD  ARG A  33      39.702  12.677   0.959  1.00  0.00           C  
ATOM    522  NE  ARG A  33      40.745  11.795   1.480  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      41.953  11.663   0.933  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      42.258  12.317  -0.183  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      42.847  10.865   1.496  1.00  0.00           N  
ATOM    526  H   ARG A  33      35.153  11.502   2.087  1.00  0.00           H  
ATOM    527  HA  ARG A  33      36.616  13.290   3.589  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      37.224  11.645   1.596  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      37.115  13.120   0.646  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      38.776  14.150   2.192  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      38.961  12.568   2.955  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      39.166  12.163   0.176  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      40.163  13.565   0.555  1.00  0.00           H  
ATOM    534  HE  ARG A  33      40.537  11.280   2.294  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      41.576  12.912  -0.624  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      43.176  12.224  -0.593  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      42.610  10.357   2.335  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      43.771  10.764   1.094  1.00  0.00           H  
ATOM    539  N   GLN A  34      35.157  14.709   0.982  1.00  0.00           N  
ATOM    540  CA  GLN A  34      34.677  15.954   0.374  1.00  0.00           C  
ATOM    541  C   GLN A  34      34.284  15.691  -1.074  1.00  0.00           C  
ATOM    542  O   GLN A  34      33.479  16.416  -1.658  1.00  0.00           O  
ATOM    543  CB  GLN A  34      35.730  17.078   0.425  1.00  0.00           C  
ATOM    544  CG  GLN A  34      37.093  16.701  -0.137  1.00  0.00           C  
ATOM    545  CD  GLN A  34      37.226  16.998  -1.620  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      37.671  16.155  -2.393  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      36.827  18.192  -2.030  1.00  0.00           N  
ATOM    548  H   GLN A  34      34.966  13.865   0.523  1.00  0.00           H  
ATOM    549  HA  GLN A  34      33.796  16.266   0.920  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      35.359  17.922  -0.137  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      35.861  17.378   1.455  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      37.852  17.258   0.390  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      37.253  15.644   0.016  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      36.467  18.816  -1.361  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      36.909  18.407  -2.982  1.00  0.00           H  
ATOM    556  N   ARG A  35      34.853  14.625  -1.636  1.00  0.00           N  
ATOM    557  CA  ARG A  35      34.672  14.288  -3.044  1.00  0.00           C  
ATOM    558  C   ARG A  35      33.346  13.560  -3.287  1.00  0.00           C  
ATOM    559  O   ARG A  35      33.307  12.493  -3.906  1.00  0.00           O  
ATOM    560  CB  ARG A  35      35.856  13.435  -3.533  1.00  0.00           C  
ATOM    561  CG  ARG A  35      36.082  12.156  -2.737  1.00  0.00           C  
ATOM    562  CD  ARG A  35      37.410  11.506  -3.104  1.00  0.00           C  
ATOM    563  NE  ARG A  35      37.345  10.046  -3.083  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      36.902   9.305  -4.097  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      36.474   9.876  -5.219  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      36.904   7.983  -3.996  1.00  0.00           N  
ATOM    567  H   ARG A  35      35.419  14.049  -1.088  1.00  0.00           H  
ATOM    568  HA  ARG A  35      34.661  15.213  -3.602  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      35.686  13.165  -4.563  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      36.757  14.031  -3.472  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      36.086  12.393  -1.683  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      35.281  11.462  -2.948  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      37.689  11.827  -4.096  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      38.160  11.831  -2.398  1.00  0.00           H  
ATOM    575  HE  ARG A  35      37.664   9.592  -2.270  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      36.476  10.871  -5.313  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      36.149   9.305  -5.983  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      37.237   7.543  -3.160  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      36.573   7.417  -4.766  1.00  0.00           H  
ATOM    580  N   TYR A  36      32.266  14.152  -2.802  1.00  0.00           N  
ATOM    581  CA  TYR A  36      30.928  13.593  -2.972  1.00  0.00           C  
ATOM    582  C   TYR A  36      29.937  14.698  -3.310  1.00  0.00           C  
ATOM    583  O   TYR A  36      29.103  14.498  -4.217  1.00  0.00           O  
ATOM    584  CB  TYR A  36      30.483  12.866  -1.700  1.00  0.00           C  
ATOM    585  CG  TYR A  36      29.516  11.725  -1.948  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      29.657  10.886  -3.049  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      28.462  11.485  -1.077  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      28.778   9.843  -3.270  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      27.579  10.443  -1.292  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      27.742   9.628  -2.390  1.00  0.00           C  
ATOM    591  OH  TYR A  36      26.865   8.587  -2.605  1.00  0.00           O  
ATOM    592  H   TYR A  36      32.371  15.002  -2.320  1.00  0.00           H  
ATOM    593  HA  TYR A  36      30.960  12.889  -3.790  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      31.350  12.459  -1.206  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      30.000  13.576  -1.042  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      30.468  11.058  -3.739  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      28.333  12.128  -0.220  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      28.902   9.202  -4.131  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      26.764  10.273  -0.600  1.00  0.00           H  
ATOM    600  HH  TYR A  36      26.297   8.787  -3.360  1.00  0.00           H  
HETATM  601  N   NH2 A  37      30.010  15.832  -2.626  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      29.379  16.547  -2.847  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      30.689  15.907  -1.922  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1      37.604  -0.146  -8.828  1.00  0.00           N  
ATOM      2  CA  TYR A   1      37.196   1.167  -8.273  1.00  0.00           C  
ATOM      3  C   TYR A   1      35.825   1.060  -7.619  1.00  0.00           C  
ATOM      4  O   TYR A   1      34.896   0.508  -8.208  1.00  0.00           O  
ATOM      5  CB  TYR A   1      37.160   2.225  -9.382  1.00  0.00           C  
ATOM      6  CG  TYR A   1      37.920   3.496  -9.055  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      38.822   3.548  -7.999  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      37.730   4.645  -9.811  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      39.512   4.710  -7.705  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      38.417   5.809  -9.525  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      39.307   5.836  -8.472  1.00  0.00           C  
ATOM     12  OH  TYR A   1      39.997   6.996  -8.187  1.00  0.00           O  
ATOM     13  H1  TYR A   1      36.860  -0.520  -9.456  1.00  0.00           H  
ATOM     14  H2  TYR A   1      37.764  -0.826  -8.056  1.00  0.00           H  
ATOM     15  H3  TYR A   1      38.488  -0.049  -9.375  1.00  0.00           H  
ATOM     16  HA  TYR A   1      37.917   1.461  -7.523  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      37.590   1.808 -10.281  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      36.131   2.494  -9.576  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      38.983   2.663  -7.402  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      37.031   4.622 -10.635  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      40.208   4.732  -6.880  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      38.255   6.692 -10.129  1.00  0.00           H  
ATOM     23  HH  TYR A   1      40.724   6.802  -7.572  1.00  0.00           H  
ATOM     24  N   PRO A   2      35.694   1.554  -6.373  1.00  0.00           N  
ATOM     25  CA  PRO A   2      34.414   1.573  -5.657  1.00  0.00           C  
ATOM     26  C   PRO A   2      33.376   2.459  -6.343  1.00  0.00           C  
ATOM     27  O   PRO A   2      32.683   2.014  -7.252  1.00  0.00           O  
ATOM     28  CB  PRO A   2      34.778   2.127  -4.271  1.00  0.00           C  
ATOM     29  CG  PRO A   2      36.076   2.834  -4.458  1.00  0.00           C  
ATOM     30  CD  PRO A   2      36.792   2.106  -5.559  1.00  0.00           C  
ATOM     31  HA  PRO A   2      34.009   0.587  -5.551  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      34.004   2.806  -3.941  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      34.870   1.311  -3.569  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      35.897   3.859  -4.743  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      36.651   2.792  -3.545  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      37.395   2.791  -6.135  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      37.406   1.315  -5.152  1.00  0.00           H  
ATOM     38  N   ILE A   3      33.302   3.713  -5.896  1.00  0.00           N  
ATOM     39  CA  ILE A   3      32.347   4.727  -6.379  1.00  0.00           C  
ATOM     40  C   ILE A   3      30.883   4.354  -6.092  1.00  0.00           C  
ATOM     41  O   ILE A   3      30.062   5.227  -5.802  1.00  0.00           O  
ATOM     42  CB  ILE A   3      32.549   5.104  -7.877  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      31.597   4.333  -8.804  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      33.996   4.899  -8.309  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      31.300   5.055 -10.099  1.00  0.00           C  
ATOM     46  H   ILE A   3      33.925   3.978  -5.201  1.00  0.00           H  
ATOM     47  HA  ILE A   3      32.555   5.622  -5.806  1.00  0.00           H  
ATOM     48  HB  ILE A   3      32.339   6.155  -7.965  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      32.039   3.379  -9.050  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      30.660   4.170  -8.292  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      34.078   5.047  -9.376  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      34.304   3.895  -8.058  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      34.628   5.609  -7.796  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      30.446   4.601 -10.576  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      32.155   4.989 -10.753  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      31.083   6.094  -9.892  1.00  0.00           H  
ATOM     57  N   LYS A   4      30.571   3.069  -6.169  1.00  0.00           N  
ATOM     58  CA  LYS A   4      29.271   2.545  -5.786  1.00  0.00           C  
ATOM     59  C   LYS A   4      29.343   1.026  -5.708  1.00  0.00           C  
ATOM     60  O   LYS A   4      29.312   0.343  -6.733  1.00  0.00           O  
ATOM     61  CB  LYS A   4      28.186   2.965  -6.780  1.00  0.00           C  
ATOM     62  CG  LYS A   4      26.780   2.836  -6.225  1.00  0.00           C  
ATOM     63  CD  LYS A   4      26.056   4.169  -6.224  1.00  0.00           C  
ATOM     64  CE  LYS A   4      24.831   4.131  -7.120  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      23.613   3.717  -6.377  1.00  0.00           N  
ATOM     66  H   LYS A   4      31.244   2.443  -6.519  1.00  0.00           H  
ATOM     67  HA  LYS A   4      29.028   2.935  -4.808  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      28.348   3.997  -7.058  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      28.259   2.347  -7.662  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      26.225   2.138  -6.835  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      26.836   2.466  -5.211  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      25.747   4.400  -5.215  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      26.732   4.933  -6.581  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      24.672   5.115  -7.533  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      25.011   3.428  -7.922  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      23.814   2.893  -5.776  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      22.853   3.464  -7.047  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      23.277   4.502  -5.772  1.00  0.00           H  
ATOM     79  N   PRO A   5      29.468   0.478  -4.490  1.00  0.00           N  
ATOM     80  CA  PRO A   5      29.563  -0.967  -4.283  1.00  0.00           C  
ATOM     81  C   PRO A   5      28.306  -1.688  -4.743  1.00  0.00           C  
ATOM     82  O   PRO A   5      27.194  -1.171  -4.596  1.00  0.00           O  
ATOM     83  CB  PRO A   5      29.737  -1.118  -2.763  1.00  0.00           C  
ATOM     84  CG  PRO A   5      30.141   0.232  -2.276  1.00  0.00           C  
ATOM     85  CD  PRO A   5      29.522   1.220  -3.224  1.00  0.00           C  
ATOM     86  HA  PRO A   5      30.421  -1.382  -4.791  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      28.800  -1.430  -2.324  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      30.499  -1.853  -2.556  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      29.765   0.385  -1.275  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      31.217   0.321  -2.292  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      28.530   1.493  -2.893  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      30.146   2.096  -3.316  1.00  0.00           H  
ATOM     93  N   GLU A   6      28.486  -2.862  -5.329  1.00  0.00           N  
ATOM     94  CA  GLU A   6      27.365  -3.696  -5.736  1.00  0.00           C  
ATOM     95  C   GLU A   6      26.607  -4.183  -4.502  1.00  0.00           C  
ATOM     96  O   GLU A   6      26.997  -5.153  -3.855  1.00  0.00           O  
ATOM     97  CB  GLU A   6      27.849  -4.881  -6.586  1.00  0.00           C  
ATOM     98  CG  GLU A   6      29.098  -5.573  -6.049  1.00  0.00           C  
ATOM     99  CD  GLU A   6      30.378  -5.080  -6.697  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      30.423  -3.910  -7.131  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      31.354  -5.857  -6.761  1.00  0.00           O  
ATOM    102  H   GLU A   6      29.399  -3.172  -5.506  1.00  0.00           H  
ATOM    103  HA  GLU A   6      26.700  -3.085  -6.330  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      27.058  -5.614  -6.643  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      28.065  -4.525  -7.583  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      29.161  -5.396  -4.985  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      29.007  -6.635  -6.229  1.00  0.00           H  
ATOM    108  N   ALA A   7      25.531  -3.486  -4.174  1.00  0.00           N  
ATOM    109  CA  ALA A   7      24.770  -3.779  -2.975  1.00  0.00           C  
ATOM    110  C   ALA A   7      23.731  -4.860  -3.228  1.00  0.00           C  
ATOM    111  O   ALA A   7      22.824  -4.685  -4.045  1.00  0.00           O  
ATOM    112  CB  ALA A   7      24.098  -2.514  -2.460  1.00  0.00           C  
ATOM    113  H   ALA A   7      25.237  -2.756  -4.760  1.00  0.00           H  
ATOM    114  HA  ALA A   7      25.458  -4.126  -2.221  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      23.365  -2.776  -1.712  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      23.610  -2.006  -3.279  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      24.842  -1.863  -2.023  1.00  0.00           H  
ATOM    118  N   PRO A   8      23.861  -6.003  -2.540  1.00  0.00           N  
ATOM    119  CA  PRO A   8      22.863  -7.069  -2.593  1.00  0.00           C  
ATOM    120  C   PRO A   8      21.620  -6.698  -1.792  1.00  0.00           C  
ATOM    121  O   PRO A   8      20.527  -7.215  -2.026  1.00  0.00           O  
ATOM    122  CB  PRO A   8      23.585  -8.258  -1.952  1.00  0.00           C  
ATOM    123  CG  PRO A   8      24.585  -7.650  -1.033  1.00  0.00           C  
ATOM    124  CD  PRO A   8      25.003  -6.353  -1.672  1.00  0.00           C  
ATOM    125  HA  PRO A   8      22.586  -7.309  -3.608  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      22.875  -8.867  -1.412  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      24.065  -8.848  -2.717  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      24.136  -7.468  -0.068  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      25.436  -8.307  -0.933  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      25.159  -5.594  -0.919  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      25.899  -6.494  -2.258  1.00  0.00           H  
ATOM    132  N   GLY A   9      21.808  -5.787  -0.850  1.00  0.00           N  
ATOM    133  CA  GLY A   9      20.738  -5.348   0.007  1.00  0.00           C  
ATOM    134  C   GLY A   9      21.258  -5.101   1.399  1.00  0.00           C  
ATOM    135  O   GLY A   9      22.470  -5.107   1.608  1.00  0.00           O  
ATOM    136  H   GLY A   9      22.706  -5.415  -0.716  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      20.315  -4.432  -0.390  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      19.974  -6.109   0.043  1.00  0.00           H  
ATOM    139  N   GLU A  10      20.368  -4.896   2.350  1.00  0.00           N  
ATOM    140  CA  GLU A  10      20.781  -4.716   3.734  1.00  0.00           C  
ATOM    141  C   GLU A  10      20.293  -5.886   4.576  1.00  0.00           C  
ATOM    142  O   GLU A  10      20.579  -5.982   5.770  1.00  0.00           O  
ATOM    143  CB  GLU A  10      20.274  -3.385   4.303  1.00  0.00           C  
ATOM    144  CG  GLU A  10      19.073  -2.809   3.570  1.00  0.00           C  
ATOM    145  CD  GLU A  10      17.769  -3.102   4.275  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      17.670  -2.812   5.486  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      16.839  -3.622   3.623  1.00  0.00           O  
ATOM    148  H   GLU A  10      19.411  -4.867   2.118  1.00  0.00           H  
ATOM    149  HA  GLU A  10      21.863  -4.713   3.745  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      19.997  -3.532   5.338  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      21.075  -2.662   4.257  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      19.191  -1.737   3.498  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      19.032  -3.231   2.579  1.00  0.00           H  
ATOM    154  N   ASP A  11      19.545  -6.771   3.936  1.00  0.00           N  
ATOM    155  CA  ASP A  11      19.099  -8.006   4.558  1.00  0.00           C  
ATOM    156  C   ASP A  11      19.868  -9.178   3.963  1.00  0.00           C  
ATOM    157  O   ASP A  11      19.369  -9.897   3.094  1.00  0.00           O  
ATOM    158  CB  ASP A  11      17.595  -8.199   4.355  1.00  0.00           C  
ATOM    159  CG  ASP A  11      17.084  -9.462   5.016  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      17.353  -9.658   6.219  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      16.411 -10.268   4.334  1.00  0.00           O  
ATOM    162  H   ASP A  11      19.280  -6.583   3.012  1.00  0.00           H  
ATOM    163  HA  ASP A  11      19.313  -7.947   5.615  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      17.071  -7.356   4.776  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      17.382  -8.254   3.296  1.00  0.00           H  
ATOM    166  N   ALA A  12      21.096  -9.351   4.414  1.00  0.00           N  
ATOM    167  CA  ALA A  12      21.956 -10.393   3.882  1.00  0.00           C  
ATOM    168  C   ALA A  12      22.575 -11.212   5.004  1.00  0.00           C  
ATOM    169  O   ALA A  12      22.589 -10.784   6.161  1.00  0.00           O  
ATOM    170  CB  ALA A  12      23.042  -9.780   3.007  1.00  0.00           C  
ATOM    171  H   ALA A  12      21.433  -8.768   5.130  1.00  0.00           H  
ATOM    172  HA  ALA A  12      21.350 -11.041   3.265  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      22.638  -8.930   2.476  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      23.389 -10.516   2.295  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      23.866  -9.461   3.628  1.00  0.00           H  
ATOM    176  N   SER A  13      23.072 -12.390   4.656  1.00  0.00           N  
ATOM    177  CA  SER A  13      23.728 -13.267   5.612  1.00  0.00           C  
ATOM    178  C   SER A  13      25.065 -12.668   6.066  1.00  0.00           C  
ATOM    179  O   SER A  13      25.610 -11.794   5.390  1.00  0.00           O  
ATOM    180  CB  SER A  13      23.932 -14.640   4.970  1.00  0.00           C  
ATOM    181  OG  SER A  13      23.230 -14.727   3.737  1.00  0.00           O  
ATOM    182  H   SER A  13      22.993 -12.688   3.724  1.00  0.00           H  
ATOM    183  HA  SER A  13      23.082 -13.372   6.469  1.00  0.00           H  
ATOM    184  HB2 SER A  13      24.986 -14.797   4.786  1.00  0.00           H  
ATOM    185  HB3 SER A  13      23.562 -15.404   5.636  1.00  0.00           H  
ATOM    186  HG  SER A  13      23.862 -14.926   3.023  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.591 -13.132   7.224  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.822 -12.614   7.844  1.00  0.00           C  
ATOM    189  C   PRO A  14      27.922 -12.219   6.857  1.00  0.00           C  
ATOM    190  O   PRO A  14      28.336 -11.062   6.823  1.00  0.00           O  
ATOM    191  CB  PRO A  14      27.276 -13.788   8.706  1.00  0.00           C  
ATOM    192  CG  PRO A  14      26.009 -14.430   9.148  1.00  0.00           C  
ATOM    193  CD  PRO A  14      25.004 -14.212   8.044  1.00  0.00           C  
ATOM    194  HA  PRO A  14      26.606 -11.772   8.482  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      27.878 -14.463   8.114  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      27.849 -13.424   9.546  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      26.172 -15.487   9.301  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      25.666 -13.969  10.063  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      24.884 -15.113   7.461  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      24.057 -13.903   8.459  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.379 -13.169   6.048  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.500 -12.920   5.146  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.137 -11.883   4.088  1.00  0.00           C  
ATOM    204  O   GLU A  15      29.866 -10.921   3.883  1.00  0.00           O  
ATOM    205  CB  GLU A  15      29.945 -14.220   4.470  1.00  0.00           C  
ATOM    206  CG  GLU A  15      31.371 -14.627   4.812  1.00  0.00           C  
ATOM    207  CD  GLU A  15      32.382 -14.179   3.771  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      32.679 -12.969   3.705  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      32.889 -15.039   3.013  1.00  0.00           O  
ATOM    210  H   GLU A  15      27.942 -14.052   6.045  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.317 -12.537   5.737  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      29.283 -15.016   4.778  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      29.874 -14.098   3.400  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      31.640 -14.189   5.762  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      31.414 -15.703   4.891  1.00  0.00           H  
ATOM    216  N   GLU A  16      27.998 -12.078   3.447  1.00  0.00           N  
ATOM    217  CA  GLU A  16      27.547 -11.218   2.361  1.00  0.00           C  
ATOM    218  C   GLU A  16      27.284  -9.802   2.853  1.00  0.00           C  
ATOM    219  O   GLU A  16      27.652  -8.829   2.186  1.00  0.00           O  
ATOM    220  CB  GLU A  16      26.279 -11.785   1.723  1.00  0.00           C  
ATOM    221  CG  GLU A  16      26.455 -13.184   1.156  1.00  0.00           C  
ATOM    222  CD  GLU A  16      25.997 -14.262   2.116  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      26.583 -14.378   3.210  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      25.044 -14.994   1.783  1.00  0.00           O  
ATOM    225  H   GLU A  16      27.436 -12.828   3.710  1.00  0.00           H  
ATOM    226  HA  GLU A  16      28.330 -11.187   1.619  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      25.500 -11.819   2.471  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      25.969 -11.131   0.922  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      25.878 -13.264   0.247  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      27.500 -13.338   0.932  1.00  0.00           H  
ATOM    231  N   LEU A  17      26.645  -9.685   4.012  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.408  -8.379   4.598  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.740  -7.755   4.966  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.959  -6.580   4.723  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.463  -8.454   5.814  1.00  0.00           C  
ATOM    236  CG  LEU A  17      26.125  -8.412   7.196  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      26.010  -7.022   7.804  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      25.493  -9.439   8.119  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.338 -10.494   4.485  1.00  0.00           H  
ATOM    240  HA  LEU A  17      25.947  -7.765   3.837  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.775  -7.622   5.755  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      24.898  -9.371   5.741  1.00  0.00           H  
ATOM    243  HG  LEU A  17      27.175  -8.649   7.096  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      25.060  -6.928   8.308  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      26.078  -6.279   7.022  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      26.811  -6.870   8.515  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      24.584  -9.035   8.538  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      26.181  -9.679   8.917  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      25.264 -10.334   7.561  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.644  -8.571   5.508  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.990  -8.119   5.853  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.723  -7.629   4.607  1.00  0.00           C  
ATOM    253  O   ASN A  18      31.423  -6.613   4.648  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.772  -9.257   6.525  1.00  0.00           C  
ATOM    255  CG  ASN A  18      32.279  -9.087   6.439  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      32.856  -8.215   7.086  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.928  -9.930   5.648  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.397  -9.507   5.688  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.894  -7.297   6.548  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      30.497  -9.300   7.567  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.509 -10.191   6.052  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.408 -10.611   5.165  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      33.906  -9.846   5.583  1.00  0.00           H  
ATOM    264  N   ARG A  19      30.545  -8.346   3.494  1.00  0.00           N  
ATOM    265  CA  ARG A  19      31.146  -7.944   2.222  1.00  0.00           C  
ATOM    266  C   ARG A  19      30.732  -6.525   1.867  1.00  0.00           C  
ATOM    267  O   ARG A  19      31.554  -5.607   1.829  1.00  0.00           O  
ATOM    268  CB  ARG A  19      30.713  -8.868   1.081  1.00  0.00           C  
ATOM    269  CG  ARG A  19      31.073 -10.329   1.280  1.00  0.00           C  
ATOM    270  CD  ARG A  19      32.560 -10.587   1.095  1.00  0.00           C  
ATOM    271  NE  ARG A  19      32.869 -12.008   1.241  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      33.179 -12.815   0.229  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      33.350 -12.323  -0.995  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      33.336 -14.114   0.442  1.00  0.00           N  
ATOM    275  H   ARG A  19      29.994  -9.175   3.534  1.00  0.00           H  
ATOM    276  HA  ARG A  19      32.222  -7.986   2.327  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      29.639  -8.797   0.975  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      31.175  -8.525   0.166  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      30.793 -10.621   2.281  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      30.523 -10.923   0.566  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      32.852 -10.262   0.106  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      33.110 -10.028   1.838  1.00  0.00           H  
ATOM    283  HE  ARG A  19      32.802 -12.392   2.160  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      33.248 -11.343  -1.163  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      33.593 -12.938  -1.755  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      33.218 -14.493   1.373  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      33.569 -14.726  -0.321  1.00  0.00           H  
ATOM    288  N   TYR A  20      29.440  -6.360   1.630  1.00  0.00           N  
ATOM    289  CA  TYR A  20      28.883  -5.086   1.218  1.00  0.00           C  
ATOM    290  C   TYR A  20      29.136  -4.016   2.279  1.00  0.00           C  
ATOM    291  O   TYR A  20      29.467  -2.877   1.959  1.00  0.00           O  
ATOM    292  CB  TYR A  20      27.381  -5.263   0.944  1.00  0.00           C  
ATOM    293  CG  TYR A  20      26.520  -4.076   1.314  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      26.339  -3.028   0.426  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      25.887  -4.012   2.551  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      25.552  -1.943   0.755  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      25.096  -2.930   2.890  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      24.932  -1.897   1.987  1.00  0.00           C  
ATOM    299  OH  TYR A  20      24.144  -0.818   2.316  1.00  0.00           O  
ATOM    300  H   TYR A  20      28.835  -7.129   1.743  1.00  0.00           H  
ATOM    301  HA  TYR A  20      29.372  -4.789   0.302  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      27.235  -5.454  -0.109  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      27.025  -6.115   1.506  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      26.826  -3.069  -0.538  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      26.023  -4.823   3.250  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      25.424  -1.136   0.047  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      24.612  -2.894   3.860  1.00  0.00           H  
ATOM    308  HH  TYR A  20      23.224  -1.102   2.376  1.00  0.00           H  
ATOM    309  N   TYR A  21      29.008  -4.410   3.540  1.00  0.00           N  
ATOM    310  CA  TYR A  21      29.145  -3.496   4.666  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.523  -2.863   4.721  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.650  -1.643   4.714  1.00  0.00           O  
ATOM    313  CB  TYR A  21      28.893  -4.232   5.976  1.00  0.00           C  
ATOM    314  CG  TYR A  21      28.245  -3.384   7.028  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.874  -3.194   7.040  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      29.006  -2.773   8.008  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      26.276  -2.411   8.002  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      28.424  -1.990   8.975  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      27.053  -1.807   8.972  1.00  0.00           C  
ATOM    320  OH  TYR A  21      26.464  -1.022   9.936  1.00  0.00           O  
ATOM    321  H   TYR A  21      28.804  -5.356   3.723  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.406  -2.719   4.554  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.247  -5.075   5.790  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      29.836  -4.587   6.369  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      26.270  -3.667   6.280  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      30.076  -2.919   8.008  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      25.205  -2.277   7.990  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      29.042  -1.525   9.726  1.00  0.00           H  
ATOM    329  HH  TYR A  21      26.301  -1.553  10.728  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.550  -3.692   4.786  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.902  -3.199   4.968  1.00  0.00           C  
ATOM    332  C   ALA A  22      33.422  -2.521   3.704  1.00  0.00           C  
ATOM    333  O   ALA A  22      34.247  -1.609   3.778  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.811  -4.326   5.417  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.393  -4.661   4.714  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.874  -2.464   5.760  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      34.834  -3.986   5.418  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      33.706  -5.164   4.743  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      33.526  -4.631   6.418  1.00  0.00           H  
ATOM    340  N   SER A  23      32.929  -2.944   2.547  1.00  0.00           N  
ATOM    341  CA  SER A  23      33.256  -2.263   1.299  1.00  0.00           C  
ATOM    342  C   SER A  23      32.608  -0.879   1.273  1.00  0.00           C  
ATOM    343  O   SER A  23      33.196   0.091   0.789  1.00  0.00           O  
ATOM    344  CB  SER A  23      32.792  -3.098   0.105  1.00  0.00           C  
ATOM    345  OG  SER A  23      33.245  -4.437   0.226  1.00  0.00           O  
ATOM    346  H   SER A  23      32.344  -3.735   2.527  1.00  0.00           H  
ATOM    347  HA  SER A  23      34.329  -2.149   1.255  1.00  0.00           H  
ATOM    348  HB2 SER A  23      31.713  -3.097   0.064  1.00  0.00           H  
ATOM    349  HB3 SER A  23      33.190  -2.675  -0.806  1.00  0.00           H  
ATOM    350  HG  SER A  23      32.561  -4.963   0.665  1.00  0.00           H  
ATOM    351  N   LEU A  24      31.404  -0.793   1.828  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.684   0.460   1.941  1.00  0.00           C  
ATOM    353  C   LEU A  24      31.266   1.279   3.077  1.00  0.00           C  
ATOM    354  O   LEU A  24      31.088   2.480   3.135  1.00  0.00           O  
ATOM    355  CB  LEU A  24      29.193   0.199   2.184  1.00  0.00           C  
ATOM    356  CG  LEU A  24      28.282   1.413   2.010  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      27.561   1.355   0.672  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      27.283   1.488   3.153  1.00  0.00           C  
ATOM    359  H   LEU A  24      30.989  -1.600   2.179  1.00  0.00           H  
ATOM    360  HA  LEU A  24      30.807   1.004   1.017  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      28.870  -0.568   1.495  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      29.071  -0.175   3.190  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.883   2.311   2.030  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      27.331   0.327   0.433  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      28.194   1.773  -0.095  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      26.644   1.924   0.734  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      27.302   0.563   3.708  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      26.293   1.650   2.756  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      27.547   2.306   3.809  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.959   0.612   3.986  1.00  0.00           N  
ATOM    371  CA  ARG A  25      32.651   1.293   5.065  1.00  0.00           C  
ATOM    372  C   ARG A  25      33.874   2.012   4.514  1.00  0.00           C  
ATOM    373  O   ARG A  25      34.121   3.171   4.835  1.00  0.00           O  
ATOM    374  CB  ARG A  25      33.068   0.300   6.150  1.00  0.00           C  
ATOM    375  CG  ARG A  25      32.469   0.604   7.515  1.00  0.00           C  
ATOM    376  CD  ARG A  25      30.975   0.320   7.546  1.00  0.00           C  
ATOM    377  NE  ARG A  25      30.299   1.073   8.597  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      29.122   1.683   8.446  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      28.471   1.606   7.292  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      28.597   2.371   9.447  1.00  0.00           N  
ATOM    381  H   ARG A  25      31.995  -0.366   3.934  1.00  0.00           H  
ATOM    382  HA  ARG A  25      31.977   2.019   5.490  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      32.755  -0.690   5.857  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      34.145   0.317   6.242  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      32.956  -0.012   8.257  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      32.633   1.645   7.744  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      30.548   0.591   6.591  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      30.826  -0.736   7.720  1.00  0.00           H  
ATOM    389  HE  ARG A  25      30.758   1.132   9.474  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      28.855   1.089   6.526  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      27.586   2.074   7.184  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      29.087   2.444  10.329  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      27.704   2.825   9.334  1.00  0.00           H  
ATOM    394  N   HIS A  26      34.628   1.315   3.668  1.00  0.00           N  
ATOM    395  CA  HIS A  26      35.774   1.912   2.994  1.00  0.00           C  
ATOM    396  C   HIS A  26      35.296   3.024   2.072  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.836   4.140   2.075  1.00  0.00           O  
ATOM    398  CB  HIS A  26      36.534   0.852   2.188  1.00  0.00           C  
ATOM    399  CG  HIS A  26      38.002   0.818   2.467  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      38.948   0.670   1.478  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      38.685   0.905   3.631  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      40.150   0.667   2.021  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      40.018   0.808   3.326  1.00  0.00           N  
ATOM    404  H   HIS A  26      34.406   0.375   3.492  1.00  0.00           H  
ATOM    405  HA  HIS A  26      36.427   2.330   3.748  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      36.134  -0.121   2.422  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      36.401   1.047   1.134  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      38.764   0.581   0.509  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      38.259   1.031   4.616  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      41.085   0.569   1.489  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      40.745   0.686   3.982  1.00  0.00           H  
ATOM    412  N   TYR A  27      34.261   2.714   1.301  1.00  0.00           N  
ATOM    413  CA  TYR A  27      33.653   3.678   0.406  1.00  0.00           C  
ATOM    414  C   TYR A  27      33.151   4.888   1.183  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.462   6.023   0.837  1.00  0.00           O  
ATOM    416  CB  TYR A  27      32.502   3.033  -0.373  1.00  0.00           C  
ATOM    417  CG  TYR A  27      31.685   4.012  -1.183  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      32.278   4.797  -2.165  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      30.320   4.152  -0.968  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      31.533   5.692  -2.907  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      29.568   5.044  -1.706  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      30.178   5.812  -2.675  1.00  0.00           C  
ATOM    423  OH  TYR A  27      29.433   6.699  -3.414  1.00  0.00           O  
ATOM    424  H   TYR A  27      33.898   1.800   1.334  1.00  0.00           H  
ATOM    425  HA  TYR A  27      34.408   4.004  -0.290  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      32.907   2.299  -1.053  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      31.838   2.541   0.324  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      33.340   4.702  -2.345  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      29.845   3.551  -0.206  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      32.011   6.293  -3.667  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      28.509   5.138  -1.524  1.00  0.00           H  
ATOM    432  HH  TYR A  27      29.355   6.371  -4.318  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.396   4.637   2.245  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.843   5.720   3.058  1.00  0.00           C  
ATOM    435  C   LEU A  28      32.946   6.553   3.699  1.00  0.00           C  
ATOM    436  O   LEU A  28      32.812   7.764   3.826  1.00  0.00           O  
ATOM    437  CB  LEU A  28      30.912   5.176   4.146  1.00  0.00           C  
ATOM    438  CG  LEU A  28      29.425   5.489   3.954  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      29.142   6.951   4.267  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      28.984   5.151   2.536  1.00  0.00           C  
ATOM    441  H   LEU A  28      32.188   3.695   2.482  1.00  0.00           H  
ATOM    442  HA  LEU A  28      31.273   6.358   2.400  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      31.030   4.104   4.187  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      31.223   5.592   5.092  1.00  0.00           H  
ATOM    445  HG  LEU A  28      28.847   4.884   4.637  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      29.779   7.276   5.076  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      28.107   7.064   4.556  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      29.336   7.550   3.391  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      28.886   4.077   2.435  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      29.724   5.512   1.835  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      28.034   5.622   2.332  1.00  0.00           H  
ATOM    452  N   ASN A  29      34.038   5.908   4.099  1.00  0.00           N  
ATOM    453  CA  ASN A  29      35.150   6.619   4.725  1.00  0.00           C  
ATOM    454  C   ASN A  29      35.837   7.548   3.731  1.00  0.00           C  
ATOM    455  O   ASN A  29      36.391   8.579   4.109  1.00  0.00           O  
ATOM    456  CB  ASN A  29      36.173   5.641   5.304  1.00  0.00           C  
ATOM    457  CG  ASN A  29      36.786   6.148   6.599  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      37.131   5.366   7.483  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      36.936   7.460   6.719  1.00  0.00           N  
ATOM    460  H   ASN A  29      34.092   4.933   3.982  1.00  0.00           H  
ATOM    461  HA  ASN A  29      34.746   7.216   5.529  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      35.688   4.698   5.504  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      36.965   5.490   4.584  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      36.653   8.034   5.972  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      37.321   7.808   7.556  1.00  0.00           H  
ATOM    466  N   LEU A  30      35.808   7.174   2.462  1.00  0.00           N  
ATOM    467  CA  LEU A  30      36.374   8.018   1.416  1.00  0.00           C  
ATOM    468  C   LEU A  30      35.341   9.019   0.900  1.00  0.00           C  
ATOM    469  O   LEU A  30      35.691  10.080   0.383  1.00  0.00           O  
ATOM    470  CB  LEU A  30      36.890   7.161   0.259  1.00  0.00           C  
ATOM    471  CG  LEU A  30      38.414   7.114   0.115  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      38.819   6.128  -0.968  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      38.971   8.500  -0.187  1.00  0.00           C  
ATOM    474  H   LEU A  30      35.414   6.301   2.223  1.00  0.00           H  
ATOM    475  HA  LEU A  30      37.201   8.561   1.846  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      36.532   6.151   0.399  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      36.476   7.546  -0.660  1.00  0.00           H  
ATOM    478  HG  LEU A  30      38.843   6.778   1.046  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      38.166   5.267  -0.934  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      39.839   5.813  -0.803  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      38.740   6.600  -1.937  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      38.356   8.984  -0.930  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      39.981   8.409  -0.561  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      38.975   9.090   0.718  1.00  0.00           H  
ATOM    485  N   VAL A  31      34.068   8.681   1.048  1.00  0.00           N  
ATOM    486  CA  VAL A  31      32.990   9.500   0.516  1.00  0.00           C  
ATOM    487  C   VAL A  31      32.545  10.573   1.518  1.00  0.00           C  
ATOM    488  O   VAL A  31      31.876  11.538   1.144  1.00  0.00           O  
ATOM    489  CB  VAL A  31      31.787   8.621   0.079  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      30.718   8.541   1.158  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      31.201   9.135  -1.225  1.00  0.00           C  
ATOM    492  H   VAL A  31      33.844   7.848   1.520  1.00  0.00           H  
ATOM    493  HA  VAL A  31      33.370   9.998  -0.364  1.00  0.00           H  
ATOM    494  HB  VAL A  31      32.152   7.621  -0.095  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      29.932   9.249   0.938  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      31.155   8.776   2.117  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      30.305   7.545   1.182  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      31.799   8.784  -2.051  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      31.198  10.216  -1.215  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      30.189   8.774  -1.335  1.00  0.00           H  
ATOM    501  N   THR A  32      32.964  10.429   2.776  1.00  0.00           N  
ATOM    502  CA  THR A  32      32.587  11.374   3.828  1.00  0.00           C  
ATOM    503  C   THR A  32      33.257  12.730   3.621  1.00  0.00           C  
ATOM    504  O   THR A  32      32.993  13.682   4.358  1.00  0.00           O  
ATOM    505  CB  THR A  32      32.958  10.844   5.224  1.00  0.00           C  
ATOM    506  OG1 THR A  32      33.876   9.752   5.103  1.00  0.00           O  
ATOM    507  CG2 THR A  32      31.715  10.390   5.975  1.00  0.00           C  
ATOM    508  H   THR A  32      33.535   9.668   3.006  1.00  0.00           H  
ATOM    509  HA  THR A  32      31.515  11.504   3.789  1.00  0.00           H  
ATOM    510  HB  THR A  32      33.425  11.641   5.783  1.00  0.00           H  
ATOM    511  HG1 THR A  32      33.399   8.966   4.800  1.00  0.00           H  
ATOM    512 HG21 THR A  32      31.871  10.514   7.037  1.00  0.00           H  
ATOM    513 HG22 THR A  32      31.526   9.350   5.760  1.00  0.00           H  
ATOM    514 HG23 THR A  32      30.868  10.981   5.661  1.00  0.00           H  
ATOM    515  N   ARG A  33      34.128  12.795   2.615  1.00  0.00           N  
ATOM    516  CA  ARG A  33      34.797  14.032   2.232  1.00  0.00           C  
ATOM    517  C   ARG A  33      33.787  15.164   2.104  1.00  0.00           C  
ATOM    518  O   ARG A  33      33.959  16.235   2.687  1.00  0.00           O  
ATOM    519  CB  ARG A  33      35.524  13.829   0.899  1.00  0.00           C  
ATOM    520  CG  ARG A  33      36.350  15.024   0.458  1.00  0.00           C  
ATOM    521  CD  ARG A  33      35.857  15.581  -0.869  1.00  0.00           C  
ATOM    522  NE  ARG A  33      36.813  15.359  -1.955  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      37.933  16.066  -2.120  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      38.256  17.020  -1.255  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      38.728  15.821  -3.154  1.00  0.00           N  
ATOM    526  H   ARG A  33      34.323  11.977   2.114  1.00  0.00           H  
ATOM    527  HA  ARG A  33      35.516  14.281   2.999  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      36.183  12.980   0.988  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      34.788  13.625   0.131  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      36.279  15.795   1.210  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      37.381  14.718   0.350  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      34.925  15.097  -1.119  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      35.693  16.643  -0.758  1.00  0.00           H  
ATOM    534  HE  ARG A  33      36.602  14.642  -2.600  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      37.657  17.220  -0.480  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      39.114  17.535  -1.365  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      38.489  15.105  -3.822  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      39.576  16.354  -3.278  1.00  0.00           H  
ATOM    539  N   GLN A  34      32.724  14.898   1.359  1.00  0.00           N  
ATOM    540  CA  GLN A  34      31.659  15.866   1.154  1.00  0.00           C  
ATOM    541  C   GLN A  34      30.444  15.189   0.536  1.00  0.00           C  
ATOM    542  O   GLN A  34      29.313  15.648   0.698  1.00  0.00           O  
ATOM    543  CB  GLN A  34      32.130  17.002   0.248  1.00  0.00           C  
ATOM    544  CG  GLN A  34      31.464  18.336   0.557  1.00  0.00           C  
ATOM    545  CD  GLN A  34      32.007  18.978   1.820  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      33.131  19.480   1.839  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      31.217  18.959   2.884  1.00  0.00           N  
ATOM    548  H   GLN A  34      32.651  14.014   0.944  1.00  0.00           H  
ATOM    549  HA  GLN A  34      31.383  16.270   2.116  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      33.196  17.120   0.363  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      31.914  16.744  -0.778  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      31.630  19.008  -0.271  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      30.403  18.171   0.682  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      30.332  18.536   2.801  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      31.545  19.370   3.718  1.00  0.00           H  
ATOM    556  N   ARG A  35      30.685  14.083  -0.156  1.00  0.00           N  
ATOM    557  CA  ARG A  35      29.633  13.359  -0.859  1.00  0.00           C  
ATOM    558  C   ARG A  35      28.834  12.465   0.099  1.00  0.00           C  
ATOM    559  O   ARG A  35      28.567  11.300  -0.204  1.00  0.00           O  
ATOM    560  CB  ARG A  35      30.255  12.524  -1.984  1.00  0.00           C  
ATOM    561  CG  ARG A  35      29.281  12.105  -3.080  1.00  0.00           C  
ATOM    562  CD  ARG A  35      28.378  13.252  -3.506  1.00  0.00           C  
ATOM    563  NE  ARG A  35      27.767  13.011  -4.811  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      26.481  12.713  -4.992  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      25.668  12.574  -3.946  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      26.011  12.540  -6.220  1.00  0.00           N  
ATOM    567  H   ARG A  35      31.599  13.738  -0.199  1.00  0.00           H  
ATOM    568  HA  ARG A  35      28.962  14.086  -1.291  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      31.048  13.099  -2.443  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      30.683  11.630  -1.553  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      29.843  11.769  -3.937  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      28.668  11.295  -2.712  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      27.596  13.369  -2.770  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      28.965  14.156  -3.555  1.00  0.00           H  
ATOM    575  HE  ARG A  35      28.352  13.087  -5.604  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      26.020  12.696  -3.011  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      24.698  12.342  -4.084  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      26.624  12.629  -7.016  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      25.038  12.332  -6.369  1.00  0.00           H  
ATOM    580  N   TYR A  36      28.450  13.032   1.242  1.00  0.00           N  
ATOM    581  CA  TYR A  36      27.639  12.333   2.240  1.00  0.00           C  
ATOM    582  C   TYR A  36      28.311  11.040   2.701  1.00  0.00           C  
ATOM    583  O   TYR A  36      29.322  11.118   3.429  1.00  0.00           O  
ATOM    584  CB  TYR A  36      26.240  12.042   1.684  1.00  0.00           C  
ATOM    585  CG  TYR A  36      25.157  11.976   2.740  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      25.270  12.681   3.936  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      24.018  11.207   2.541  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      24.279  12.617   4.898  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      23.023  11.139   3.498  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      23.158  11.845   4.672  1.00  0.00           C  
ATOM    591  OH  TYR A  36      22.169  11.773   5.628  1.00  0.00           O  
ATOM    592  H   TYR A  36      28.724  13.955   1.422  1.00  0.00           H  
ATOM    593  HA  TYR A  36      27.542  12.988   3.092  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      25.971  12.819   0.985  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      26.258  11.094   1.168  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      26.149  13.283   4.110  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      23.915  10.654   1.619  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      24.384  13.173   5.818  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      22.145  10.534   3.323  1.00  0.00           H  
ATOM    600  HH  TYR A  36      22.023  10.845   5.867  1.00  0.00           H  
HETATM  601  N   NH2 A  37      27.789   9.883   2.313  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      28.218   9.058   2.619  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      26.998   9.904   1.736  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A   1      25.394   0.862 -10.120  1.00  0.00           N  
ATOM      2  CA  TYR A   1      26.711   0.224  -9.909  1.00  0.00           C  
ATOM      3  C   TYR A   1      27.801   1.284  -9.817  1.00  0.00           C  
ATOM      4  O   TYR A   1      28.070   1.996 -10.784  1.00  0.00           O  
ATOM      5  CB  TYR A   1      27.043  -0.759 -11.040  1.00  0.00           C  
ATOM      6  CG  TYR A   1      26.341  -0.465 -12.354  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      26.681   0.649 -13.121  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      25.346  -1.304 -12.831  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      26.043   0.916 -14.316  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      24.704  -1.044 -14.028  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      25.058   0.066 -14.765  1.00  0.00           C  
ATOM     12  OH  TYR A   1      24.421   0.327 -15.959  1.00  0.00           O  
ATOM     13  H1  TYR A   1      24.869   0.897  -9.216  1.00  0.00           H  
ATOM     14  H2  TYR A   1      24.838   0.326 -10.812  1.00  0.00           H  
ATOM     15  H3  TYR A   1      25.520   1.835 -10.473  1.00  0.00           H  
ATOM     16  HA  TYR A   1      26.674  -0.317  -8.972  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      28.105  -0.733 -11.224  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      26.764  -1.757 -10.733  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      27.454   1.314 -12.766  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      25.068  -2.173 -12.252  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      26.321   1.783 -14.898  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      23.929  -1.709 -14.379  1.00  0.00           H  
ATOM     23  HH  TYR A   1      23.933   1.157 -15.889  1.00  0.00           H  
ATOM     24  N   PRO A   2      28.418   1.425  -8.640  1.00  0.00           N  
ATOM     25  CA  PRO A   2      29.555   2.310  -8.437  1.00  0.00           C  
ATOM     26  C   PRO A   2      30.862   1.623  -8.821  1.00  0.00           C  
ATOM     27  O   PRO A   2      30.875   0.723  -9.662  1.00  0.00           O  
ATOM     28  CB  PRO A   2      29.514   2.611  -6.926  1.00  0.00           C  
ATOM     29  CG  PRO A   2      28.415   1.762  -6.351  1.00  0.00           C  
ATOM     30  CD  PRO A   2      28.052   0.748  -7.400  1.00  0.00           C  
ATOM     31  HA  PRO A   2      29.451   3.226  -9.001  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      30.468   2.364  -6.485  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      29.312   3.663  -6.775  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      28.766   1.266  -5.459  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      27.561   2.383  -6.120  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      28.627  -0.157  -7.269  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      26.994   0.535  -7.374  1.00  0.00           H  
ATOM     38  N   ILE A   3      31.956   2.032  -8.197  1.00  0.00           N  
ATOM     39  CA  ILE A   3      33.247   1.406  -8.441  1.00  0.00           C  
ATOM     40  C   ILE A   3      33.484   0.294  -7.415  1.00  0.00           C  
ATOM     41  O   ILE A   3      34.573  -0.271  -7.311  1.00  0.00           O  
ATOM     42  CB  ILE A   3      34.393   2.450  -8.394  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      35.709   1.839  -8.874  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      34.555   3.022  -6.995  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      35.767   1.620 -10.372  1.00  0.00           C  
ATOM     46  H   ILE A   3      31.894   2.771  -7.552  1.00  0.00           H  
ATOM     47  HA  ILE A   3      33.223   0.969  -9.430  1.00  0.00           H  
ATOM     48  HB  ILE A   3      34.127   3.265  -9.051  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      36.525   2.493  -8.602  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      35.846   0.879  -8.390  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      34.296   4.072  -7.004  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      35.580   2.907  -6.676  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      33.903   2.497  -6.311  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      36.709   1.159 -10.633  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      35.679   2.572 -10.878  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      34.954   0.976 -10.673  1.00  0.00           H  
ATOM     57  N   LYS A   4      32.435  -0.024  -6.674  1.00  0.00           N  
ATOM     58  CA  LYS A   4      32.499  -1.016  -5.617  1.00  0.00           C  
ATOM     59  C   LYS A   4      31.085  -1.579  -5.393  1.00  0.00           C  
ATOM     60  O   LYS A   4      30.160  -1.139  -6.075  1.00  0.00           O  
ATOM     61  CB  LYS A   4      33.084  -0.362  -4.360  1.00  0.00           C  
ATOM     62  CG  LYS A   4      34.391  -0.983  -3.886  1.00  0.00           C  
ATOM     63  CD  LYS A   4      35.573  -0.058  -4.133  1.00  0.00           C  
ATOM     64  CE  LYS A   4      36.743  -0.806  -4.749  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      38.035  -0.106  -4.523  1.00  0.00           N  
ATOM     66  H   LYS A   4      31.575   0.415  -6.852  1.00  0.00           H  
ATOM     67  HA  LYS A   4      33.147  -1.805  -5.943  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      33.274   0.681  -4.579  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      32.362  -0.430  -3.561  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      34.321  -1.182  -2.827  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      34.551  -1.911  -4.418  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      35.267   0.728  -4.809  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      35.883   0.375  -3.193  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      36.798  -1.790  -4.307  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      36.575  -0.899  -5.811  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      38.366   0.328  -5.415  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      38.756  -0.785  -4.191  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      37.924   0.639  -3.807  1.00  0.00           H  
ATOM     79  N   PRO A   5      30.882  -2.561  -4.479  1.00  0.00           N  
ATOM     80  CA  PRO A   5      29.570  -3.206  -4.297  1.00  0.00           C  
ATOM     81  C   PRO A   5      28.451  -2.213  -3.986  1.00  0.00           C  
ATOM     82  O   PRO A   5      28.669  -1.201  -3.319  1.00  0.00           O  
ATOM     83  CB  PRO A   5      29.781  -4.147  -3.100  1.00  0.00           C  
ATOM     84  CG  PRO A   5      31.022  -3.662  -2.440  1.00  0.00           C  
ATOM     85  CD  PRO A   5      31.876  -3.125  -3.552  1.00  0.00           C  
ATOM     86  HA  PRO A   5      29.296  -3.786  -5.166  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      28.931  -4.084  -2.435  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      29.894  -5.163  -3.452  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      30.779  -2.881  -1.730  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      31.519  -4.481  -1.944  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      32.542  -2.359  -3.182  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      32.435  -3.922  -4.021  1.00  0.00           H  
ATOM     93  N   GLU A   6      27.256  -2.517  -4.482  1.00  0.00           N  
ATOM     94  CA  GLU A   6      26.083  -1.702  -4.218  1.00  0.00           C  
ATOM     95  C   GLU A   6      25.459  -2.105  -2.883  1.00  0.00           C  
ATOM     96  O   GLU A   6      26.160  -2.260  -1.886  1.00  0.00           O  
ATOM     97  CB  GLU A   6      25.072  -1.853  -5.358  1.00  0.00           C  
ATOM     98  CG  GLU A   6      24.387  -0.551  -5.736  1.00  0.00           C  
ATOM     99  CD  GLU A   6      24.479  -0.255  -7.215  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      24.379  -1.199  -8.027  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      24.649   0.924  -7.583  1.00  0.00           O  
ATOM    102  H   GLU A   6      27.161  -3.314  -5.037  1.00  0.00           H  
ATOM    103  HA  GLU A   6      26.399  -0.668  -4.161  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      25.588  -2.228  -6.230  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      24.314  -2.563  -5.064  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      23.344  -0.615  -5.461  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      24.852   0.257  -5.193  1.00  0.00           H  
ATOM    108  N   ALA A   7      24.146  -2.305  -2.867  1.00  0.00           N  
ATOM    109  CA  ALA A   7      23.450  -2.657  -1.637  1.00  0.00           C  
ATOM    110  C   ALA A   7      22.725  -3.996  -1.767  1.00  0.00           C  
ATOM    111  O   ALA A   7      21.568  -4.049  -2.187  1.00  0.00           O  
ATOM    112  CB  ALA A   7      22.470  -1.557  -1.255  1.00  0.00           C  
ATOM    113  H   ALA A   7      23.637  -2.218  -3.699  1.00  0.00           H  
ATOM    114  HA  ALA A   7      24.186  -2.734  -0.849  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      21.463  -1.947  -1.286  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      22.561  -0.739  -1.953  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      22.692  -1.206  -0.259  1.00  0.00           H  
ATOM    118  N   PRO A   8      23.413  -5.103  -1.447  1.00  0.00           N  
ATOM    119  CA  PRO A   8      22.799  -6.427  -1.361  1.00  0.00           C  
ATOM    120  C   PRO A   8      22.020  -6.591  -0.056  1.00  0.00           C  
ATOM    121  O   PRO A   8      22.523  -7.158   0.912  1.00  0.00           O  
ATOM    122  CB  PRO A   8      23.999  -7.393  -1.399  1.00  0.00           C  
ATOM    123  CG  PRO A   8      25.196  -6.543  -1.669  1.00  0.00           C  
ATOM    124  CD  PRO A   8      24.849  -5.170  -1.179  1.00  0.00           C  
ATOM    125  HA  PRO A   8      22.144  -6.617  -2.199  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      24.086  -7.897  -0.447  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      23.849  -8.120  -2.182  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      26.049  -6.927  -1.130  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      25.402  -6.521  -2.730  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      25.056  -5.078  -0.122  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      25.382  -4.419  -1.743  1.00  0.00           H  
ATOM    132  N   GLY A   9      20.801  -6.071  -0.033  1.00  0.00           N  
ATOM    133  CA  GLY A   9      19.987  -6.125   1.164  1.00  0.00           C  
ATOM    134  C   GLY A   9      18.767  -6.992   0.970  1.00  0.00           C  
ATOM    135  O   GLY A   9      18.021  -7.256   1.919  1.00  0.00           O  
ATOM    136  H   GLY A   9      20.444  -5.650  -0.841  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      20.576  -6.528   1.973  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      19.671  -5.124   1.424  1.00  0.00           H  
ATOM    139  N   GLU A  10      18.561  -7.434  -0.266  1.00  0.00           N  
ATOM    140  CA  GLU A  10      17.451  -8.315  -0.594  1.00  0.00           C  
ATOM    141  C   GLU A  10      17.617  -9.646   0.131  1.00  0.00           C  
ATOM    142  O   GLU A  10      16.636 -10.274   0.532  1.00  0.00           O  
ATOM    143  CB  GLU A  10      17.354  -8.523  -2.115  1.00  0.00           C  
ATOM    144  CG  GLU A  10      18.536  -9.264  -2.724  1.00  0.00           C  
ATOM    145  CD  GLU A  10      19.794  -8.420  -2.811  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      19.692  -7.173  -2.780  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      20.893  -8.997  -2.898  1.00  0.00           O  
ATOM    148  H   GLU A  10      19.173  -7.153  -0.984  1.00  0.00           H  
ATOM    149  HA  GLU A  10      16.544  -7.845  -0.247  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      16.458  -9.086  -2.330  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      17.280  -7.556  -2.591  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      18.748 -10.130  -2.117  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      18.265  -9.586  -3.719  1.00  0.00           H  
ATOM    154  N   ASP A  11      18.871 -10.055   0.300  1.00  0.00           N  
ATOM    155  CA  ASP A  11      19.220 -11.217   1.110  1.00  0.00           C  
ATOM    156  C   ASP A  11      20.728 -11.369   1.160  1.00  0.00           C  
ATOM    157  O   ASP A  11      21.333 -11.962   0.264  1.00  0.00           O  
ATOM    158  CB  ASP A  11      18.600 -12.509   0.581  1.00  0.00           C  
ATOM    159  CG  ASP A  11      18.734 -13.640   1.583  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      18.533 -13.394   2.793  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      19.046 -14.776   1.169  1.00  0.00           O  
ATOM    162  H   ASP A  11      19.592  -9.554  -0.137  1.00  0.00           H  
ATOM    163  HA  ASP A  11      18.856 -11.035   2.113  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      17.550 -12.349   0.380  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      19.098 -12.799  -0.333  1.00  0.00           H  
ATOM    166  N   ALA A  12      21.330 -10.799   2.186  1.00  0.00           N  
ATOM    167  CA  ALA A  12      22.769 -10.874   2.363  1.00  0.00           C  
ATOM    168  C   ALA A  12      23.133 -12.039   3.275  1.00  0.00           C  
ATOM    169  O   ALA A  12      22.591 -12.181   4.372  1.00  0.00           O  
ATOM    170  CB  ALA A  12      23.297  -9.559   2.914  1.00  0.00           C  
ATOM    171  H   ALA A  12      20.789 -10.307   2.847  1.00  0.00           H  
ATOM    172  HA  ALA A  12      23.216 -11.040   1.393  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      23.011  -9.461   3.952  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      22.877  -8.737   2.346  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      24.373  -9.539   2.834  1.00  0.00           H  
ATOM    176  N   SER A  13      24.040 -12.875   2.809  1.00  0.00           N  
ATOM    177  CA  SER A  13      24.426 -14.073   3.536  1.00  0.00           C  
ATOM    178  C   SER A  13      25.523 -13.765   4.559  1.00  0.00           C  
ATOM    179  O   SER A  13      26.243 -12.773   4.426  1.00  0.00           O  
ATOM    180  CB  SER A  13      24.890 -15.147   2.547  1.00  0.00           C  
ATOM    181  OG  SER A  13      24.312 -14.935   1.265  1.00  0.00           O  
ATOM    182  H   SER A  13      24.475 -12.682   1.945  1.00  0.00           H  
ATOM    183  HA  SER A  13      23.553 -14.432   4.061  1.00  0.00           H  
ATOM    184  HB2 SER A  13      25.966 -15.112   2.455  1.00  0.00           H  
ATOM    185  HB3 SER A  13      24.590 -16.119   2.909  1.00  0.00           H  
ATOM    186  HG  SER A  13      24.683 -14.124   0.875  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.649 -14.606   5.606  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.690 -14.455   6.629  1.00  0.00           C  
ATOM    189  C   PRO A  14      28.087 -14.358   6.021  1.00  0.00           C  
ATOM    190  O   PRO A  14      28.385 -15.034   5.032  1.00  0.00           O  
ATOM    191  CB  PRO A  14      26.561 -15.725   7.484  1.00  0.00           C  
ATOM    192  CG  PRO A  14      25.668 -16.640   6.717  1.00  0.00           C  
ATOM    193  CD  PRO A  14      24.784 -15.763   5.886  1.00  0.00           C  
ATOM    194  HA  PRO A  14      26.511 -13.586   7.246  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      27.539 -16.162   7.627  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      26.134 -15.471   8.441  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      26.260 -17.280   6.081  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      25.076 -17.231   7.401  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      24.499 -16.268   4.973  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      23.910 -15.468   6.447  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.913 -13.481   6.600  1.00  0.00           N  
ATOM    202  CA  GLU A  15      30.287 -13.223   6.138  1.00  0.00           C  
ATOM    203  C   GLU A  15      30.283 -12.343   4.888  1.00  0.00           C  
ATOM    204  O   GLU A  15      31.076 -11.415   4.766  1.00  0.00           O  
ATOM    205  CB  GLU A  15      31.049 -14.526   5.862  1.00  0.00           C  
ATOM    206  CG  GLU A  15      32.480 -14.513   6.371  1.00  0.00           C  
ATOM    207  CD  GLU A  15      32.740 -15.597   7.390  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      33.075 -16.732   6.985  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      32.611 -15.326   8.599  1.00  0.00           O  
ATOM    210  H   GLU A  15      28.583 -12.981   7.370  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.792 -12.688   6.928  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      30.528 -15.345   6.337  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      31.071 -14.697   4.793  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      33.149 -14.656   5.536  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      32.676 -13.551   6.830  1.00  0.00           H  
ATOM    216  N   GLU A  16      29.372 -12.639   3.979  1.00  0.00           N  
ATOM    217  CA  GLU A  16      29.213 -11.888   2.747  1.00  0.00           C  
ATOM    218  C   GLU A  16      28.680 -10.497   3.057  1.00  0.00           C  
ATOM    219  O   GLU A  16      29.232  -9.489   2.606  1.00  0.00           O  
ATOM    220  CB  GLU A  16      28.251 -12.641   1.826  1.00  0.00           C  
ATOM    221  CG  GLU A  16      27.708 -11.813   0.673  1.00  0.00           C  
ATOM    222  CD  GLU A  16      26.574 -12.510  -0.046  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      25.500 -12.687   0.563  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      26.759 -12.894  -1.220  1.00  0.00           O  
ATOM    225  H   GLU A  16      28.778 -13.391   4.149  1.00  0.00           H  
ATOM    226  HA  GLU A  16      30.178 -11.804   2.269  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      28.765 -13.497   1.414  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      27.417 -12.987   2.417  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      27.348 -10.872   1.059  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      28.506 -11.632  -0.033  1.00  0.00           H  
ATOM    231  N   LEU A  17      27.607 -10.454   3.843  1.00  0.00           N  
ATOM    232  CA  LEU A  17      27.048  -9.199   4.312  1.00  0.00           C  
ATOM    233  C   LEU A  17      28.106  -8.417   5.075  1.00  0.00           C  
ATOM    234  O   LEU A  17      28.242  -7.217   4.897  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.818  -9.452   5.199  1.00  0.00           C  
ATOM    236  CG  LEU A  17      25.876  -8.868   6.616  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      24.663  -7.986   6.877  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      25.961  -9.984   7.651  1.00  0.00           C  
ATOM    239  H   LEU A  17      27.169 -11.299   4.101  1.00  0.00           H  
ATOM    240  HA  LEU A  17      26.748  -8.627   3.447  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.957  -9.033   4.702  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      25.679 -10.519   5.281  1.00  0.00           H  
ATOM    243  HG  LEU A  17      26.760  -8.256   6.710  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      24.816  -7.424   7.787  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      23.782  -8.604   6.982  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      24.528  -7.304   6.052  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      26.511 -10.817   7.237  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      24.966 -10.307   7.916  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      26.468  -9.620   8.532  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.873  -9.125   5.901  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.910  -8.499   6.714  1.00  0.00           C  
ATOM    252  C   ASN A  18      31.022  -7.939   5.835  1.00  0.00           C  
ATOM    253  O   ASN A  18      31.527  -6.840   6.080  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.494  -9.506   7.710  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.143  -8.826   8.899  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      30.479  -8.505   9.885  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.448  -8.602   8.817  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.738 -10.089   5.961  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.459  -7.689   7.262  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      29.702 -10.145   8.072  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      31.238 -10.108   7.209  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.916  -8.883   8.005  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      32.891  -8.158   9.574  1.00  0.00           H  
ATOM    264  N   ARG A  19      31.388  -8.697   4.805  1.00  0.00           N  
ATOM    265  CA  ARG A  19      32.426  -8.268   3.875  1.00  0.00           C  
ATOM    266  C   ARG A  19      32.024  -6.971   3.189  1.00  0.00           C  
ATOM    267  O   ARG A  19      32.722  -5.955   3.283  1.00  0.00           O  
ATOM    268  CB  ARG A  19      32.686  -9.347   2.826  1.00  0.00           C  
ATOM    269  CG  ARG A  19      34.026 -10.044   3.002  1.00  0.00           C  
ATOM    270  CD  ARG A  19      34.802 -10.139   1.694  1.00  0.00           C  
ATOM    271  NE  ARG A  19      34.669  -8.933   0.874  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      35.433  -7.849   1.000  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      36.418  -7.807   1.895  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      35.222  -6.809   0.208  1.00  0.00           N  
ATOM    275  H   ARG A  19      30.944  -9.575   4.667  1.00  0.00           H  
ATOM    276  HA  ARG A  19      33.329  -8.098   4.439  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      31.902 -10.089   2.889  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      32.663  -8.892   1.846  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      34.614  -9.488   3.714  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      33.854 -11.043   3.380  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      35.848 -10.289   1.922  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      34.435 -10.987   1.134  1.00  0.00           H  
ATOM    283  HE  ARG A  19      33.963  -8.936   0.183  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      36.601  -8.606   2.488  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      36.977  -6.983   1.990  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      34.494  -6.843  -0.481  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      35.792  -5.983   0.291  1.00  0.00           H  
ATOM    288  N   TYR A  20      30.880  -7.009   2.520  1.00  0.00           N  
ATOM    289  CA  TYR A  20      30.364  -5.845   1.818  1.00  0.00           C  
ATOM    290  C   TYR A  20      30.116  -4.703   2.803  1.00  0.00           C  
ATOM    291  O   TYR A  20      30.366  -3.547   2.493  1.00  0.00           O  
ATOM    292  CB  TYR A  20      29.079  -6.214   1.057  1.00  0.00           C  
ATOM    293  CG  TYR A  20      27.873  -5.365   1.402  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      27.641  -4.159   0.751  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      26.971  -5.768   2.381  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      26.544  -3.381   1.062  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      25.869  -4.996   2.698  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      25.659  -3.804   2.037  1.00  0.00           C  
ATOM    299  OH  TYR A  20      24.555  -3.044   2.347  1.00  0.00           O  
ATOM    300  H   TYR A  20      30.365  -7.846   2.500  1.00  0.00           H  
ATOM    301  HA  TYR A  20      31.116  -5.531   1.108  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      29.258  -6.110  -0.003  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      28.831  -7.244   1.270  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      28.334  -3.832  -0.012  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      27.139  -6.703   2.898  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      26.385  -2.449   0.540  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      25.181  -5.324   3.464  1.00  0.00           H  
ATOM    308  HH  TYR A  20      23.808  -3.636   2.538  1.00  0.00           H  
ATOM    309  N   TYR A  21      29.644  -5.055   3.995  1.00  0.00           N  
ATOM    310  CA  TYR A  21      29.323  -4.085   5.038  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.488  -3.152   5.317  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.391  -1.936   5.131  1.00  0.00           O  
ATOM    313  CB  TYR A  21      28.968  -4.822   6.326  1.00  0.00           C  
ATOM    314  CG  TYR A  21      27.895  -4.153   7.142  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.553  -4.363   6.861  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      28.225  -3.322   8.200  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      25.566  -3.762   7.615  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      27.250  -2.713   8.960  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      25.916  -2.936   8.664  1.00  0.00           C  
ATOM    320  OH  TYR A  21      24.931  -2.339   9.425  1.00  0.00           O  
ATOM    321  H   TYR A  21      29.494  -6.006   4.180  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.471  -3.506   4.717  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.624  -5.815   6.079  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      29.855  -4.899   6.942  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      26.283  -5.008   6.039  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      29.267  -3.151   8.425  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      24.529  -3.938   7.377  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      27.533  -2.069   9.777  1.00  0.00           H  
ATOM    329  HH  TYR A  21      24.265  -3.006   9.666  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.588  -3.728   5.769  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.734  -2.942   6.186  1.00  0.00           C  
ATOM    332  C   ALA A  22      33.432  -2.290   4.995  1.00  0.00           C  
ATOM    333  O   ALA A  22      33.948  -1.174   5.106  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.692  -3.804   6.986  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.632  -4.714   5.824  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.370  -2.161   6.840  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      33.897  -4.714   6.445  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      33.237  -4.045   7.939  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      34.613  -3.267   7.153  1.00  0.00           H  
ATOM    340  N   SER A  23      33.431  -2.972   3.855  1.00  0.00           N  
ATOM    341  CA  SER A  23      34.059  -2.435   2.655  1.00  0.00           C  
ATOM    342  C   SER A  23      33.257  -1.259   2.088  1.00  0.00           C  
ATOM    343  O   SER A  23      33.829  -0.251   1.672  1.00  0.00           O  
ATOM    344  CB  SER A  23      34.214  -3.534   1.605  1.00  0.00           C  
ATOM    345  OG  SER A  23      35.117  -4.531   2.055  1.00  0.00           O  
ATOM    346  H   SER A  23      33.003  -3.860   3.820  1.00  0.00           H  
ATOM    347  HA  SER A  23      35.040  -2.077   2.931  1.00  0.00           H  
ATOM    348  HB2 SER A  23      33.253  -3.991   1.419  1.00  0.00           H  
ATOM    349  HB3 SER A  23      34.594  -3.105   0.692  1.00  0.00           H  
ATOM    350  HG  SER A  23      35.264  -4.421   3.001  1.00  0.00           H  
ATOM    351  N   LEU A  24      31.934  -1.381   2.096  1.00  0.00           N  
ATOM    352  CA  LEU A  24      31.061  -0.332   1.608  1.00  0.00           C  
ATOM    353  C   LEU A  24      31.061   0.825   2.585  1.00  0.00           C  
ATOM    354  O   LEU A  24      30.993   1.973   2.186  1.00  0.00           O  
ATOM    355  CB  LEU A  24      29.635  -0.864   1.401  1.00  0.00           C  
ATOM    356  CG  LEU A  24      28.516   0.170   1.541  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      27.817   0.388   0.210  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      27.520  -0.261   2.610  1.00  0.00           C  
ATOM    359  H   LEU A  24      31.532  -2.195   2.444  1.00  0.00           H  
ATOM    360  HA  LEU A  24      31.453   0.014   0.662  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      29.577  -1.292   0.412  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      29.461  -1.650   2.123  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.945   1.113   1.846  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      27.848   1.445  -0.043  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      26.789   0.067   0.285  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      28.317  -0.181  -0.559  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      27.947  -1.057   3.201  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      26.614  -0.609   2.137  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      27.292   0.580   3.249  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.152   0.519   3.871  1.00  0.00           N  
ATOM    371  CA  ARG A  25      31.262   1.564   4.881  1.00  0.00           C  
ATOM    372  C   ARG A  25      32.546   2.358   4.667  1.00  0.00           C  
ATOM    373  O   ARG A  25      32.562   3.576   4.806  1.00  0.00           O  
ATOM    374  CB  ARG A  25      31.233   0.975   6.292  1.00  0.00           C  
ATOM    375  CG  ARG A  25      30.062   1.469   7.132  1.00  0.00           C  
ATOM    376  CD  ARG A  25      28.733   0.979   6.579  1.00  0.00           C  
ATOM    377  NE  ARG A  25      27.654   1.948   6.782  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      26.877   1.986   7.865  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      27.081   1.141   8.868  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      25.903   2.880   7.942  1.00  0.00           N  
ATOM    381  H   ARG A  25      31.130  -0.426   4.148  1.00  0.00           H  
ATOM    382  HA  ARG A  25      30.420   2.228   4.758  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      31.170  -0.101   6.221  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      32.149   1.241   6.799  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      30.176   1.106   8.144  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      30.066   2.550   7.136  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      28.845   0.799   5.520  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      28.471   0.055   7.074  1.00  0.00           H  
ATOM    389  HE  ARG A  25      27.490   2.599   6.059  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      27.816   0.467   8.815  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      26.502   1.185   9.698  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      25.755   3.532   7.184  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      25.295   2.902   8.741  1.00  0.00           H  
ATOM    394  N   HIS A  26      33.612   1.657   4.298  1.00  0.00           N  
ATOM    395  CA  HIS A  26      34.891   2.291   4.015  1.00  0.00           C  
ATOM    396  C   HIS A  26      34.781   3.159   2.772  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.028   4.366   2.811  1.00  0.00           O  
ATOM    398  CB  HIS A  26      35.966   1.224   3.796  1.00  0.00           C  
ATOM    399  CG  HIS A  26      36.801   0.942   5.002  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      36.876  -0.302   5.592  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      37.607   1.749   5.729  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      37.690  -0.245   6.627  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      38.147   0.987   6.733  1.00  0.00           N  
ATOM    404  H   HIS A  26      33.530   0.684   4.200  1.00  0.00           H  
ATOM    405  HA  HIS A  26      35.162   2.909   4.860  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      35.487   0.300   3.506  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      36.622   1.542   3.000  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      36.409  -1.117   5.285  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      37.790   2.798   5.549  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      37.940  -1.069   7.281  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      38.914   1.254   7.298  1.00  0.00           H  
ATOM    412  N   TYR A  27      34.379   2.526   1.676  1.00  0.00           N  
ATOM    413  CA  TYR A  27      34.273   3.188   0.383  1.00  0.00           C  
ATOM    414  C   TYR A  27      33.273   4.337   0.436  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.588   5.459   0.035  1.00  0.00           O  
ATOM    416  CB  TYR A  27      33.875   2.158  -0.685  1.00  0.00           C  
ATOM    417  CG  TYR A  27      33.339   2.730  -1.987  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      33.929   3.827  -2.607  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      32.243   2.144  -2.603  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      33.437   4.321  -3.804  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      31.748   2.627  -3.796  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      32.346   3.715  -4.393  1.00  0.00           C  
ATOM    423  OH  TYR A  27      31.852   4.195  -5.586  1.00  0.00           O  
ATOM    424  H   TYR A  27      34.147   1.571   1.740  1.00  0.00           H  
ATOM    425  HA  TYR A  27      35.243   3.586   0.140  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      34.742   1.567  -0.930  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      33.114   1.510  -0.275  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      34.783   4.298  -2.144  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      31.775   1.291  -2.136  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      33.907   5.172  -4.270  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      30.900   2.143  -4.263  1.00  0.00           H  
ATOM    432  HH  TYR A  27      32.369   4.969  -5.865  1.00  0.00           H  
ATOM    433  N   LEU A  28      32.080   4.062   0.948  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.027   5.072   0.999  1.00  0.00           C  
ATOM    435  C   LEU A  28      31.431   6.257   1.867  1.00  0.00           C  
ATOM    436  O   LEU A  28      31.274   7.401   1.451  1.00  0.00           O  
ATOM    437  CB  LEU A  28      29.712   4.479   1.511  1.00  0.00           C  
ATOM    438  CG  LEU A  28      28.631   4.266   0.447  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      29.148   3.398  -0.687  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      27.387   3.653   1.073  1.00  0.00           C  
ATOM    441  H   LEU A  28      31.899   3.149   1.296  1.00  0.00           H  
ATOM    442  HA  LEU A  28      30.874   5.427  -0.010  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      29.928   3.524   1.971  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      29.315   5.139   2.266  1.00  0.00           H  
ATOM    445  HG  LEU A  28      28.354   5.215   0.027  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      30.214   3.262  -0.580  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      28.939   3.882  -1.632  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      28.656   2.438  -0.658  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      26.548   3.775   0.404  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      27.175   4.149   2.010  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      27.555   2.602   1.253  1.00  0.00           H  
ATOM    452  N   ASN A  29      31.960   5.993   3.061  1.00  0.00           N  
ATOM    453  CA  ASN A  29      32.346   7.067   3.979  1.00  0.00           C  
ATOM    454  C   ASN A  29      33.399   7.972   3.350  1.00  0.00           C  
ATOM    455  O   ASN A  29      33.297   9.200   3.408  1.00  0.00           O  
ATOM    456  CB  ASN A  29      32.868   6.489   5.300  1.00  0.00           C  
ATOM    457  CG  ASN A  29      33.423   7.548   6.237  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      32.793   8.577   6.480  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      34.608   7.298   6.769  1.00  0.00           N  
ATOM    460  H   ASN A  29      32.090   5.056   3.337  1.00  0.00           H  
ATOM    461  HA  ASN A  29      31.466   7.656   4.180  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      32.060   5.984   5.807  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      33.653   5.776   5.089  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      35.051   6.458   6.535  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      34.995   7.964   7.381  1.00  0.00           H  
ATOM    466  N   LEU A  30      34.392   7.361   2.721  1.00  0.00           N  
ATOM    467  CA  LEU A  30      35.491   8.105   2.125  1.00  0.00           C  
ATOM    468  C   LEU A  30      35.044   8.871   0.877  1.00  0.00           C  
ATOM    469  O   LEU A  30      35.722   9.798   0.436  1.00  0.00           O  
ATOM    470  CB  LEU A  30      36.635   7.151   1.777  1.00  0.00           C  
ATOM    471  CG  LEU A  30      37.737   7.040   2.833  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      38.443   8.375   3.011  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      37.173   6.554   4.161  1.00  0.00           C  
ATOM    474  H   LEU A  30      34.395   6.378   2.662  1.00  0.00           H  
ATOM    475  HA  LEU A  30      35.841   8.815   2.856  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      36.218   6.168   1.617  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      37.087   7.484   0.854  1.00  0.00           H  
ATOM    478  HG  LEU A  30      38.465   6.320   2.497  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      37.711   9.170   3.015  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      39.136   8.528   2.196  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      38.983   8.377   3.947  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      37.979   6.422   4.864  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      36.664   5.615   4.015  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      36.476   7.286   4.544  1.00  0.00           H  
ATOM    485  N   VAL A  31      33.907   8.492   0.312  1.00  0.00           N  
ATOM    486  CA  VAL A  31      33.424   9.126  -0.907  1.00  0.00           C  
ATOM    487  C   VAL A  31      32.266  10.091  -0.623  1.00  0.00           C  
ATOM    488  O   VAL A  31      31.817  10.814  -1.512  1.00  0.00           O  
ATOM    489  CB  VAL A  31      33.005   8.067  -1.958  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      31.556   7.630  -1.776  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      33.236   8.591  -3.370  1.00  0.00           C  
ATOM    492  H   VAL A  31      33.385   7.764   0.717  1.00  0.00           H  
ATOM    493  HA  VAL A  31      34.244   9.696  -1.318  1.00  0.00           H  
ATOM    494  HB  VAL A  31      33.633   7.198  -1.822  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      31.182   7.225  -2.705  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      30.957   8.481  -1.485  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      31.504   6.874  -1.007  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      32.483   8.190  -4.031  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      34.214   8.284  -3.713  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      33.179   9.670  -3.369  1.00  0.00           H  
ATOM    501  N   THR A  32      31.782  10.106   0.611  1.00  0.00           N  
ATOM    502  CA  THR A  32      30.690  10.999   0.973  1.00  0.00           C  
ATOM    503  C   THR A  32      31.196  12.189   1.777  1.00  0.00           C  
ATOM    504  O   THR A  32      30.868  13.337   1.471  1.00  0.00           O  
ATOM    505  CB  THR A  32      29.612  10.272   1.792  1.00  0.00           C  
ATOM    506  OG1 THR A  32      30.230   9.375   2.719  1.00  0.00           O  
ATOM    507  CG2 THR A  32      28.666   9.500   0.880  1.00  0.00           C  
ATOM    508  H   THR A  32      32.157   9.501   1.286  1.00  0.00           H  
ATOM    509  HA  THR A  32      30.240  11.359   0.060  1.00  0.00           H  
ATOM    510  HB  THR A  32      29.041  11.006   2.339  1.00  0.00           H  
ATOM    511  HG1 THR A  32      30.433   8.544   2.270  1.00  0.00           H  
ATOM    512 HG21 THR A  32      27.667   9.898   0.980  1.00  0.00           H  
ATOM    513 HG22 THR A  32      28.666   8.457   1.162  1.00  0.00           H  
ATOM    514 HG23 THR A  32      28.993   9.597  -0.143  1.00  0.00           H  
ATOM    515  N   ARG A  33      31.994  11.907   2.805  1.00  0.00           N  
ATOM    516  CA  ARG A  33      32.508  12.948   3.690  1.00  0.00           C  
ATOM    517  C   ARG A  33      33.343  13.964   2.921  1.00  0.00           C  
ATOM    518  O   ARG A  33      33.072  15.167   2.978  1.00  0.00           O  
ATOM    519  CB  ARG A  33      33.343  12.333   4.819  1.00  0.00           C  
ATOM    520  CG  ARG A  33      33.115  12.999   6.165  1.00  0.00           C  
ATOM    521  CD  ARG A  33      33.961  12.359   7.254  1.00  0.00           C  
ATOM    522  NE  ARG A  33      33.438  11.054   7.655  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      33.105  10.728   8.905  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      33.202  11.613   9.888  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      32.655   9.509   9.167  1.00  0.00           N  
ATOM    526  H   ARG A  33      32.231  10.970   2.977  1.00  0.00           H  
ATOM    527  HA  ARG A  33      31.660  13.455   4.122  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      33.095  11.286   4.909  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      34.390  12.426   4.569  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      33.376  14.044   6.090  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      32.072  12.904   6.431  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      34.968  12.234   6.883  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      33.972  13.012   8.116  1.00  0.00           H  
ATOM    534  HE  ARG A  33      33.334  10.374   6.947  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      33.530  12.550   9.706  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      32.946  11.352  10.830  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      32.564   8.835   8.428  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      32.405   9.248  10.109  1.00  0.00           H  
ATOM    539  N   GLN A  34      34.347  13.467   2.199  1.00  0.00           N  
ATOM    540  CA  GLN A  34      35.254  14.315   1.423  1.00  0.00           C  
ATOM    541  C   GLN A  34      35.962  15.323   2.327  1.00  0.00           C  
ATOM    542  O   GLN A  34      36.183  16.474   1.950  1.00  0.00           O  
ATOM    543  CB  GLN A  34      34.497  15.043   0.305  1.00  0.00           C  
ATOM    544  CG  GLN A  34      35.138  14.895  -1.063  1.00  0.00           C  
ATOM    545  CD  GLN A  34      36.091  16.031  -1.385  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      35.685  17.186  -1.508  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      37.365  15.706  -1.533  1.00  0.00           N  
ATOM    548  H   GLN A  34      34.484  12.499   2.187  1.00  0.00           H  
ATOM    549  HA  GLN A  34      35.998  13.670   0.979  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      33.494  14.654   0.251  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      34.452  16.097   0.542  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      35.684  13.965  -1.091  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      34.358  14.874  -1.810  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      37.619  14.766  -1.428  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      38.005  16.422  -1.754  1.00  0.00           H  
ATOM    556  N   ARG A  35      36.308  14.879   3.526  1.00  0.00           N  
ATOM    557  CA  ARG A  35      36.993  15.724   4.488  1.00  0.00           C  
ATOM    558  C   ARG A  35      38.410  15.216   4.694  1.00  0.00           C  
ATOM    559  O   ARG A  35      38.631  14.273   5.452  1.00  0.00           O  
ATOM    560  CB  ARG A  35      36.233  15.748   5.817  1.00  0.00           C  
ATOM    561  CG  ARG A  35      36.635  16.890   6.739  1.00  0.00           C  
ATOM    562  CD  ARG A  35      36.252  18.246   6.159  1.00  0.00           C  
ATOM    563  NE  ARG A  35      34.934  18.227   5.526  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      34.595  18.982   4.485  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      35.458  19.855   3.981  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      33.384  18.869   3.955  1.00  0.00           N  
ATOM    567  H   ARG A  35      36.111  13.950   3.764  1.00  0.00           H  
ATOM    568  HA  ARG A  35      37.033  16.725   4.085  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      35.179  15.836   5.612  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      36.414  14.817   6.336  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      36.138  16.765   7.689  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      37.705  16.861   6.883  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      36.246  18.972   6.957  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      36.991  18.529   5.422  1.00  0.00           H  
ATOM    575  HE  ARG A  35      34.263  17.598   5.896  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      36.374  19.953   4.386  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      35.202  20.421   3.186  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      32.726  18.218   4.339  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      33.118  19.437   3.164  1.00  0.00           H  
ATOM    580  N   TYR A  36      39.353  15.853   4.007  1.00  0.00           N  
ATOM    581  CA  TYR A  36      40.758  15.454   4.023  1.00  0.00           C  
ATOM    582  C   TYR A  36      40.947  14.070   3.399  1.00  0.00           C  
ATOM    583  O   TYR A  36      41.288  13.997   2.201  1.00  0.00           O  
ATOM    584  CB  TYR A  36      41.324  15.489   5.448  1.00  0.00           C  
ATOM    585  CG  TYR A  36      42.266  16.644   5.690  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      41.887  17.946   5.393  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      43.533  16.431   6.210  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      42.746  19.003   5.609  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      44.399  17.484   6.431  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      44.000  18.767   6.127  1.00  0.00           C  
ATOM    591  OH  TYR A  36      44.861  19.820   6.339  1.00  0.00           O  
ATOM    592  H   TYR A  36      39.092  16.639   3.472  1.00  0.00           H  
ATOM    593  HA  TYR A  36      41.300  16.172   3.421  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      40.510  15.576   6.149  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      41.864  14.573   5.636  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      40.905  18.128   4.986  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      43.842  15.424   6.441  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      42.435  20.010   5.373  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      45.387  17.299   6.840  1.00  0.00           H  
ATOM    600  HH  TYR A  36      45.244  20.095   5.482  1.00  0.00           H  
HETATM  601  N   NH2 A  37      40.747  13.003   4.157  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      40.875  12.116   3.754  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      40.465  13.142   5.086  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A   1      25.277   1.238  -8.789  1.00  0.00           N  
ATOM      2  CA  TYR A   1      26.343   0.275  -9.137  1.00  0.00           C  
ATOM      3  C   TYR A   1      27.674   0.994  -9.345  1.00  0.00           C  
ATOM      4  O   TYR A   1      28.082   1.243 -10.481  1.00  0.00           O  
ATOM      5  CB  TYR A   1      25.964  -0.497 -10.404  1.00  0.00           C  
ATOM      6  CG  TYR A   1      25.932  -1.999 -10.218  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      24.975  -2.603  -9.410  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      26.857  -2.816 -10.859  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      24.938  -3.977  -9.250  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      26.828  -4.190 -10.700  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      25.868  -4.767  -9.896  1.00  0.00           C  
ATOM     12  OH  TYR A   1      25.830  -6.138  -9.743  1.00  0.00           O  
ATOM     13  H1  TYR A   1      24.369   0.928  -9.197  1.00  0.00           H  
ATOM     14  H2  TYR A   1      25.509   2.184  -9.160  1.00  0.00           H  
ATOM     15  H3  TYR A   1      25.172   1.300  -7.750  1.00  0.00           H  
ATOM     16  HA  TYR A   1      26.450  -0.423  -8.319  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      24.982  -0.182 -10.727  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      26.679  -0.273 -11.181  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      24.250  -1.983  -8.904  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      27.610  -2.362 -11.488  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      24.187  -4.426  -8.617  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      27.558  -4.807 -11.206  1.00  0.00           H  
ATOM     23  HH  TYR A   1      24.951  -6.469  -9.997  1.00  0.00           H  
ATOM     24  N   PRO A   2      28.355   1.366  -8.250  1.00  0.00           N  
ATOM     25  CA  PRO A   2      29.680   1.971  -8.304  1.00  0.00           C  
ATOM     26  C   PRO A   2      30.774   0.905  -8.363  1.00  0.00           C  
ATOM     27  O   PRO A   2      30.531  -0.209  -8.831  1.00  0.00           O  
ATOM     28  CB  PRO A   2      29.764   2.767  -6.990  1.00  0.00           C  
ATOM     29  CG  PRO A   2      28.513   2.454  -6.221  1.00  0.00           C  
ATOM     30  CD  PRO A   2      27.898   1.243  -6.868  1.00  0.00           C  
ATOM     31  HA  PRO A   2      29.777   2.637  -9.148  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      30.645   2.461  -6.443  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      29.829   3.822  -7.216  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      28.760   2.240  -5.192  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      27.834   3.292  -6.277  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      28.270   0.337  -6.413  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      26.820   1.285  -6.812  1.00  0.00           H  
ATOM     38  N   ILE A   3      31.971   1.231  -7.884  1.00  0.00           N  
ATOM     39  CA  ILE A   3      33.054   0.258  -7.857  1.00  0.00           C  
ATOM     40  C   ILE A   3      32.857  -0.718  -6.698  1.00  0.00           C  
ATOM     41  O   ILE A   3      33.425  -1.812  -6.681  1.00  0.00           O  
ATOM     42  CB  ILE A   3      34.442   0.936  -7.755  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      35.547  -0.065  -8.094  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      34.669   1.516  -6.365  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      35.719  -0.317  -9.578  1.00  0.00           C  
ATOM     46  H   ILE A   3      32.129   2.139  -7.550  1.00  0.00           H  
ATOM     47  HA  ILE A   3      33.017  -0.299  -8.782  1.00  0.00           H  
ATOM     48  HB  ILE A   3      34.473   1.747  -8.465  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      36.484   0.303  -7.709  1.00  0.00           H  
ATOM     50 HG13 ILE A   3      35.315  -1.007  -7.619  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      33.728   1.558  -5.836  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      35.078   2.511  -6.450  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      35.358   0.889  -5.822  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      36.708  -0.012  -9.882  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      34.982   0.251 -10.130  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      35.589  -1.369  -9.781  1.00  0.00           H  
ATOM     57  N   LYS A   4      32.028  -0.321  -5.745  1.00  0.00           N  
ATOM     58  CA  LYS A   4      31.746  -1.143  -4.588  1.00  0.00           C  
ATOM     59  C   LYS A   4      30.239  -1.189  -4.346  1.00  0.00           C  
ATOM     60  O   LYS A   4      29.543  -0.199  -4.565  1.00  0.00           O  
ATOM     61  CB  LYS A   4      32.494  -0.606  -3.366  1.00  0.00           C  
ATOM     62  CG  LYS A   4      33.263  -1.666  -2.596  1.00  0.00           C  
ATOM     63  CD  LYS A   4      34.304  -2.343  -3.471  1.00  0.00           C  
ATOM     64  CE  LYS A   4      35.660  -2.396  -2.789  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      36.688  -3.049  -3.643  1.00  0.00           N  
ATOM     66  H   LYS A   4      31.577   0.543  -5.834  1.00  0.00           H  
ATOM     67  HA  LYS A   4      32.091  -2.136  -4.803  1.00  0.00           H  
ATOM     68  HB2 LYS A   4      33.198   0.144  -3.699  1.00  0.00           H  
ATOM     69  HB3 LYS A   4      31.783  -0.147  -2.696  1.00  0.00           H  
ATOM     70  HG2 LYS A   4      33.760  -1.198  -1.759  1.00  0.00           H  
ATOM     71  HG3 LYS A   4      32.569  -2.411  -2.235  1.00  0.00           H  
ATOM     72  HD2 LYS A   4      33.979  -3.351  -3.681  1.00  0.00           H  
ATOM     73  HD3 LYS A   4      34.396  -1.792  -4.395  1.00  0.00           H  
ATOM     74  HE2 LYS A   4      35.976  -1.387  -2.568  1.00  0.00           H  
ATOM     75  HE3 LYS A   4      35.564  -2.952  -1.867  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      37.502  -2.409  -3.785  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      36.284  -3.286  -4.578  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      37.026  -3.926  -3.192  1.00  0.00           H  
ATOM     79  N   PRO A   5      29.724  -2.342  -3.897  1.00  0.00           N  
ATOM     80  CA  PRO A   5      28.279  -2.582  -3.750  1.00  0.00           C  
ATOM     81  C   PRO A   5      27.592  -1.649  -2.757  1.00  0.00           C  
ATOM     82  O   PRO A   5      28.054  -1.474  -1.626  1.00  0.00           O  
ATOM     83  CB  PRO A   5      28.217  -4.021  -3.224  1.00  0.00           C  
ATOM     84  CG  PRO A   5      29.543  -4.229  -2.583  1.00  0.00           C  
ATOM     85  CD  PRO A   5      30.507  -3.515  -3.475  1.00  0.00           C  
ATOM     86  HA  PRO A   5      27.771  -2.528  -4.700  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      27.411  -4.113  -2.509  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      28.061  -4.706  -4.044  1.00  0.00           H  
ATOM     89  HG2 PRO A   5      29.552  -3.788  -1.594  1.00  0.00           H  
ATOM     90  HG3 PRO A   5      29.775  -5.282  -2.537  1.00  0.00           H  
ATOM     91  HD2 PRO A   5      31.390  -3.219  -2.925  1.00  0.00           H  
ATOM     92  HD3 PRO A   5      30.772  -4.129  -4.324  1.00  0.00           H  
ATOM     93  N   GLU A   6      26.486  -1.055  -3.188  1.00  0.00           N  
ATOM     94  CA  GLU A   6      25.630  -0.284  -2.300  1.00  0.00           C  
ATOM     95  C   GLU A   6      24.455  -1.143  -1.843  1.00  0.00           C  
ATOM     96  O   GLU A   6      23.759  -0.813  -0.880  1.00  0.00           O  
ATOM     97  CB  GLU A   6      25.126   0.984  -2.999  1.00  0.00           C  
ATOM     98  CG  GLU A   6      24.106   0.721  -4.098  1.00  0.00           C  
ATOM     99  CD  GLU A   6      24.741   0.583  -5.467  1.00  0.00           C  
ATOM    100  OE1 GLU A   6      25.425  -0.433  -5.713  1.00  0.00           O  
ATOM    101  OE2 GLU A   6      24.561   1.494  -6.301  1.00  0.00           O  
ATOM    102  H   GLU A   6      26.246  -1.119  -4.142  1.00  0.00           H  
ATOM    103  HA  GLU A   6      26.214  -0.004  -1.433  1.00  0.00           H  
ATOM    104  HB2 GLU A   6      24.670   1.630  -2.264  1.00  0.00           H  
ATOM    105  HB3 GLU A   6      25.971   1.498  -3.438  1.00  0.00           H  
ATOM    106  HG2 GLU A   6      23.580  -0.194  -3.870  1.00  0.00           H  
ATOM    107  HG3 GLU A   6      23.403   1.543  -4.125  1.00  0.00           H  
ATOM    108  N   ALA A   7      24.255  -2.260  -2.531  1.00  0.00           N  
ATOM    109  CA  ALA A   7      23.159  -3.166  -2.230  1.00  0.00           C  
ATOM    110  C   ALA A   7      23.686  -4.472  -1.647  1.00  0.00           C  
ATOM    111  O   ALA A   7      24.662  -5.034  -2.148  1.00  0.00           O  
ATOM    112  CB  ALA A   7      22.349  -3.433  -3.485  1.00  0.00           C  
ATOM    113  H   ALA A   7      24.867  -2.482  -3.262  1.00  0.00           H  
ATOM    114  HA  ALA A   7      22.517  -2.688  -1.503  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      21.711  -4.289  -3.324  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      23.019  -3.631  -4.308  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      21.745  -2.569  -3.712  1.00  0.00           H  
ATOM    118  N   PRO A   8      23.047  -4.967  -0.575  1.00  0.00           N  
ATOM    119  CA  PRO A   8      23.477  -6.188   0.118  1.00  0.00           C  
ATOM    120  C   PRO A   8      23.376  -7.433  -0.758  1.00  0.00           C  
ATOM    121  O   PRO A   8      24.258  -8.293  -0.733  1.00  0.00           O  
ATOM    122  CB  PRO A   8      22.509  -6.302   1.301  1.00  0.00           C  
ATOM    123  CG  PRO A   8      21.875  -4.960   1.434  1.00  0.00           C  
ATOM    124  CD  PRO A   8      21.860  -4.367   0.056  1.00  0.00           C  
ATOM    125  HA  PRO A   8      24.487  -6.094   0.488  1.00  0.00           H  
ATOM    126  HB2 PRO A   8      21.772  -7.063   1.088  1.00  0.00           H  
ATOM    127  HB3 PRO A   8      23.058  -6.570   2.192  1.00  0.00           H  
ATOM    128  HG2 PRO A   8      20.867  -5.070   1.806  1.00  0.00           H  
ATOM    129  HG3 PRO A   8      22.457  -4.344   2.103  1.00  0.00           H  
ATOM    130  HD2 PRO A   8      20.958  -4.649  -0.470  1.00  0.00           H  
ATOM    131  HD3 PRO A   8      21.951  -3.293   0.105  1.00  0.00           H  
ATOM    132  N   GLY A   9      22.305  -7.522  -1.532  1.00  0.00           N  
ATOM    133  CA  GLY A   9      22.080  -8.692  -2.351  1.00  0.00           C  
ATOM    134  C   GLY A   9      20.957  -9.551  -1.810  1.00  0.00           C  
ATOM    135  O   GLY A   9      21.151 -10.737  -1.536  1.00  0.00           O  
ATOM    136  H   GLY A   9      21.658  -6.782  -1.550  1.00  0.00           H  
ATOM    137  HA2 GLY A   9      21.829  -8.375  -3.352  1.00  0.00           H  
ATOM    138  HA3 GLY A   9      22.986  -9.280  -2.386  1.00  0.00           H  
ATOM    139  N   GLU A  10      19.782  -8.942  -1.663  1.00  0.00           N  
ATOM    140  CA  GLU A  10      18.607  -9.611  -1.101  1.00  0.00           C  
ATOM    141  C   GLU A  10      18.870 -10.046   0.340  1.00  0.00           C  
ATOM    142  O   GLU A  10      18.895  -9.215   1.251  1.00  0.00           O  
ATOM    143  CB  GLU A  10      18.189 -10.813  -1.958  1.00  0.00           C  
ATOM    144  CG  GLU A  10      16.819 -10.656  -2.596  1.00  0.00           C  
ATOM    145  CD  GLU A  10      16.894 -10.090  -3.994  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      17.812 -10.474  -4.748  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      16.035  -9.253  -4.345  1.00  0.00           O  
ATOM    148  H   GLU A  10      19.702  -8.004  -1.938  1.00  0.00           H  
ATOM    149  HA  GLU A  10      17.800  -8.892  -1.097  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      18.914 -10.951  -2.744  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      18.171 -11.696  -1.335  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      16.343 -11.623  -2.642  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      16.225  -9.991  -1.986  1.00  0.00           H  
ATOM    154  N   ASP A  11      19.083 -11.341   0.541  1.00  0.00           N  
ATOM    155  CA  ASP A  11      19.333 -11.877   1.872  1.00  0.00           C  
ATOM    156  C   ASP A  11      20.770 -11.591   2.294  1.00  0.00           C  
ATOM    157  O   ASP A  11      21.059 -11.477   3.487  1.00  0.00           O  
ATOM    158  CB  ASP A  11      19.032 -13.385   1.912  1.00  0.00           C  
ATOM    159  CG  ASP A  11      20.262 -14.246   2.134  1.00  0.00           C  
ATOM    160  OD1 ASP A  11      21.003 -14.492   1.161  1.00  0.00           O  
ATOM    161  OD2 ASP A  11      20.483 -14.693   3.278  1.00  0.00           O  
ATOM    162  H   ASP A  11      19.082 -11.952  -0.229  1.00  0.00           H  
ATOM    163  HA  ASP A  11      18.670 -11.370   2.558  1.00  0.00           H  
ATOM    164  HB2 ASP A  11      18.336 -13.582   2.714  1.00  0.00           H  
ATOM    165  HB3 ASP A  11      18.577 -13.677   0.976  1.00  0.00           H  
ATOM    166  N   ALA A  12      21.654 -11.468   1.296  1.00  0.00           N  
ATOM    167  CA  ALA A  12      23.068 -11.129   1.501  1.00  0.00           C  
ATOM    168  C   ALA A  12      23.869 -12.288   2.110  1.00  0.00           C  
ATOM    169  O   ALA A  12      24.945 -12.618   1.610  1.00  0.00           O  
ATOM    170  CB  ALA A  12      23.208  -9.866   2.340  1.00  0.00           C  
ATOM    171  H   ALA A  12      21.338 -11.605   0.375  1.00  0.00           H  
ATOM    172  HA  ALA A  12      23.484 -10.917   0.526  1.00  0.00           H  
ATOM    173  HB1 ALA A  12      24.244  -9.719   2.605  1.00  0.00           H  
ATOM    174  HB2 ALA A  12      22.617  -9.964   3.238  1.00  0.00           H  
ATOM    175  HB3 ALA A  12      22.858  -9.017   1.771  1.00  0.00           H  
ATOM    176  N   SER A  13      23.326 -12.891   3.177  1.00  0.00           N  
ATOM    177  CA  SER A  13      23.956 -14.011   3.890  1.00  0.00           C  
ATOM    178  C   SER A  13      25.085 -13.532   4.813  1.00  0.00           C  
ATOM    179  O   SER A  13      25.804 -12.580   4.495  1.00  0.00           O  
ATOM    180  CB  SER A  13      24.477 -15.070   2.912  1.00  0.00           C  
ATOM    181  OG  SER A  13      23.482 -15.413   1.956  1.00  0.00           O  
ATOM    182  H   SER A  13      22.456 -12.565   3.499  1.00  0.00           H  
ATOM    183  HA  SER A  13      23.192 -14.462   4.505  1.00  0.00           H  
ATOM    184  HB2 SER A  13      25.341 -14.681   2.393  1.00  0.00           H  
ATOM    185  HB3 SER A  13      24.753 -15.958   3.459  1.00  0.00           H  
ATOM    186  HG  SER A  13      22.746 -14.783   2.013  1.00  0.00           H  
ATOM    187  N   PRO A  14      25.237 -14.185   5.983  1.00  0.00           N  
ATOM    188  CA  PRO A  14      26.260 -13.832   6.979  1.00  0.00           C  
ATOM    189  C   PRO A  14      27.672 -13.835   6.406  1.00  0.00           C  
ATOM    190  O   PRO A  14      28.023 -14.699   5.600  1.00  0.00           O  
ATOM    191  CB  PRO A  14      26.117 -14.920   8.049  1.00  0.00           C  
ATOM    192  CG  PRO A  14      24.724 -15.420   7.894  1.00  0.00           C  
ATOM    193  CD  PRO A  14      24.416 -15.322   6.427  1.00  0.00           C  
ATOM    194  HA  PRO A  14      26.058 -12.866   7.423  1.00  0.00           H  
ATOM    195  HB2 PRO A  14      26.840 -15.701   7.869  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      26.276 -14.492   9.027  1.00  0.00           H  
ATOM    197  HG2 PRO A  14      24.665 -16.447   8.224  1.00  0.00           H  
ATOM    198  HG3 PRO A  14      24.045 -14.803   8.463  1.00  0.00           H  
ATOM    199  HD2 PRO A  14      24.706 -16.231   5.921  1.00  0.00           H  
ATOM    200  HD3 PRO A  14      23.366 -15.124   6.276  1.00  0.00           H  
ATOM    201  N   GLU A  15      28.453 -12.828   6.803  1.00  0.00           N  
ATOM    202  CA  GLU A  15      29.852 -12.665   6.394  1.00  0.00           C  
ATOM    203  C   GLU A  15      29.934 -12.135   4.968  1.00  0.00           C  
ATOM    204  O   GLU A  15      30.799 -11.329   4.648  1.00  0.00           O  
ATOM    205  CB  GLU A  15      30.647 -13.966   6.544  1.00  0.00           C  
ATOM    206  CG  GLU A  15      31.609 -13.946   7.723  1.00  0.00           C  
ATOM    207  CD  GLU A  15      32.912 -13.238   7.404  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      32.933 -11.989   7.387  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      33.925 -13.926   7.171  1.00  0.00           O  
ATOM    210  H   GLU A  15      28.059 -12.142   7.388  1.00  0.00           H  
ATOM    211  HA  GLU A  15      30.287 -11.923   7.047  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      29.957 -14.785   6.681  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      31.218 -14.133   5.643  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      31.133 -13.437   8.547  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      31.828 -14.963   8.010  1.00  0.00           H  
ATOM    216  N   GLU A  16      29.013 -12.570   4.131  1.00  0.00           N  
ATOM    217  CA  GLU A  16      28.888 -12.048   2.786  1.00  0.00           C  
ATOM    218  C   GLU A  16      28.306 -10.641   2.845  1.00  0.00           C  
ATOM    219  O   GLU A  16      28.788  -9.721   2.178  1.00  0.00           O  
ATOM    220  CB  GLU A  16      27.994 -12.964   1.956  1.00  0.00           C  
ATOM    221  CG  GLU A  16      28.705 -14.207   1.434  1.00  0.00           C  
ATOM    222  CD  GLU A  16      30.155 -13.951   1.067  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      30.403 -13.277   0.048  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      31.051 -14.431   1.793  1.00  0.00           O  
ATOM    225  H   GLU A  16      28.399 -13.268   4.430  1.00  0.00           H  
ATOM    226  HA  GLU A  16      29.872 -12.010   2.345  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      27.165 -13.283   2.574  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      27.613 -12.409   1.110  1.00  0.00           H  
ATOM    229  HG2 GLU A  16      28.676 -14.967   2.200  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      28.184 -14.559   0.557  1.00  0.00           H  
ATOM    231  N   LEU A  17      27.277 -10.475   3.671  1.00  0.00           N  
ATOM    232  CA  LEU A  17      26.740  -9.156   3.955  1.00  0.00           C  
ATOM    233  C   LEU A  17      27.806  -8.321   4.641  1.00  0.00           C  
ATOM    234  O   LEU A  17      27.855  -7.115   4.464  1.00  0.00           O  
ATOM    235  CB  LEU A  17      25.470  -9.236   4.823  1.00  0.00           C  
ATOM    236  CG  LEU A  17      25.688  -9.340   6.337  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      25.371  -8.015   7.015  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      24.828 -10.450   6.922  1.00  0.00           C  
ATOM    239  H   LEU A  17      26.858 -11.264   4.083  1.00  0.00           H  
ATOM    240  HA  LEU A  17      26.494  -8.691   3.012  1.00  0.00           H  
ATOM    241  HB2 LEU A  17      24.879  -8.351   4.633  1.00  0.00           H  
ATOM    242  HB3 LEU A  17      24.901 -10.098   4.506  1.00  0.00           H  
ATOM    243  HG  LEU A  17      26.723  -9.577   6.534  1.00  0.00           H  
ATOM    244 HD11 LEU A  17      25.899  -7.955   7.955  1.00  0.00           H  
ATOM    245 HD12 LEU A  17      24.309  -7.947   7.195  1.00  0.00           H  
ATOM    246 HD13 LEU A  17      25.682  -7.201   6.376  1.00  0.00           H  
ATOM    247 HD21 LEU A  17      23.888 -10.039   7.258  1.00  0.00           H  
ATOM    248 HD22 LEU A  17      25.343 -10.900   7.759  1.00  0.00           H  
ATOM    249 HD23 LEU A  17      24.646 -11.198   6.167  1.00  0.00           H  
ATOM    250  N   ASN A  18      28.671  -8.983   5.407  1.00  0.00           N  
ATOM    251  CA  ASN A  18      29.790  -8.313   6.060  1.00  0.00           C  
ATOM    252  C   ASN A  18      30.818  -7.867   5.029  1.00  0.00           C  
ATOM    253  O   ASN A  18      31.435  -6.811   5.175  1.00  0.00           O  
ATOM    254  CB  ASN A  18      30.444  -9.226   7.098  1.00  0.00           C  
ATOM    255  CG  ASN A  18      31.608  -8.556   7.807  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      31.522  -7.396   8.207  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      32.702  -9.282   7.962  1.00  0.00           N  
ATOM    258  H   ASN A  18      28.546  -9.944   5.546  1.00  0.00           H  
ATOM    259  HA  ASN A  18      29.402  -7.440   6.560  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      29.708  -9.501   7.839  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      30.809 -10.117   6.608  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      32.705 -10.205   7.611  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      33.465  -8.876   8.430  1.00  0.00           H  
ATOM    264  N   ARG A  19      31.000  -8.678   3.984  1.00  0.00           N  
ATOM    265  CA  ARG A  19      31.858  -8.297   2.866  1.00  0.00           C  
ATOM    266  C   ARG A  19      31.408  -6.954   2.328  1.00  0.00           C  
ATOM    267  O   ARG A  19      32.148  -5.967   2.366  1.00  0.00           O  
ATOM    268  CB  ARG A  19      31.794  -9.315   1.720  1.00  0.00           C  
ATOM    269  CG  ARG A  19      32.260 -10.709   2.084  1.00  0.00           C  
ATOM    270  CD  ARG A  19      33.772 -10.797   2.189  1.00  0.00           C  
ATOM    271  NE  ARG A  19      34.183 -12.056   2.797  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      34.131 -12.297   4.104  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      33.813 -11.325   4.951  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      34.424 -13.503   4.566  1.00  0.00           N  
ATOM    275  H   ARG A  19      30.549  -9.557   3.973  1.00  0.00           H  
ATOM    276  HA  ARG A  19      32.872  -8.220   3.229  1.00  0.00           H  
ATOM    277  HB2 ARG A  19      30.772  -9.382   1.376  1.00  0.00           H  
ATOM    278  HB3 ARG A  19      32.411  -8.954   0.907  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      31.829 -10.984   3.036  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      31.921 -11.399   1.324  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      34.199 -10.725   1.200  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      34.132  -9.978   2.798  1.00  0.00           H  
ATOM    283  HE  ARG A  19      34.473 -12.774   2.189  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      33.620 -10.402   4.614  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      33.743 -11.518   5.941  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      34.688 -14.239   3.930  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      34.369 -13.695   5.557  1.00  0.00           H  
ATOM    288  N   TYR A  20      30.167  -6.931   1.853  1.00  0.00           N  
ATOM    289  CA  TYR A  20      29.573  -5.731   1.288  1.00  0.00           C  
ATOM    290  C   TYR A  20      29.526  -4.616   2.331  1.00  0.00           C  
ATOM    291  O   TYR A  20      29.766  -3.453   2.017  1.00  0.00           O  
ATOM    292  CB  TYR A  20      28.167  -6.064   0.760  1.00  0.00           C  
ATOM    293  CG  TYR A  20      27.110  -5.032   1.076  1.00  0.00           C  
ATOM    294  CD1 TYR A  20      26.369  -5.099   2.249  1.00  0.00           C  
ATOM    295  CD2 TYR A  20      26.850  -3.995   0.196  1.00  0.00           C  
ATOM    296  CE1 TYR A  20      25.401  -4.156   2.536  1.00  0.00           C  
ATOM    297  CE2 TYR A  20      25.885  -3.050   0.474  1.00  0.00           C  
ATOM    298  CZ  TYR A  20      25.162  -3.135   1.643  1.00  0.00           C  
ATOM    299  OH  TYR A  20      24.198  -2.193   1.918  1.00  0.00           O  
ATOM    300  H   TYR A  20      29.631  -7.759   1.886  1.00  0.00           H  
ATOM    301  HA  TYR A  20      30.193  -5.413   0.463  1.00  0.00           H  
ATOM    302  HB2 TYR A  20      28.212  -6.168  -0.314  1.00  0.00           H  
ATOM    303  HB3 TYR A  20      27.848  -7.003   1.189  1.00  0.00           H  
ATOM    304  HD1 TYR A  20      26.562  -5.905   2.944  1.00  0.00           H  
ATOM    305  HD2 TYR A  20      27.417  -3.931  -0.721  1.00  0.00           H  
ATOM    306  HE1 TYR A  20      24.836  -4.222   3.454  1.00  0.00           H  
ATOM    307  HE2 TYR A  20      25.695  -2.252  -0.230  1.00  0.00           H  
ATOM    308  HH  TYR A  20      24.077  -1.627   1.146  1.00  0.00           H  
ATOM    309  N   TYR A  21      29.239  -4.996   3.572  1.00  0.00           N  
ATOM    310  CA  TYR A  21      29.099  -4.053   4.676  1.00  0.00           C  
ATOM    311  C   TYR A  21      30.358  -3.228   4.872  1.00  0.00           C  
ATOM    312  O   TYR A  21      30.329  -2.004   4.776  1.00  0.00           O  
ATOM    313  CB  TYR A  21      28.787  -4.803   5.969  1.00  0.00           C  
ATOM    314  CG  TYR A  21      27.911  -4.035   6.919  1.00  0.00           C  
ATOM    315  CD1 TYR A  21      26.531  -4.079   6.805  1.00  0.00           C  
ATOM    316  CD2 TYR A  21      28.467  -3.270   7.933  1.00  0.00           C  
ATOM    317  CE1 TYR A  21      25.724  -3.383   7.678  1.00  0.00           C  
ATOM    318  CE2 TYR A  21      27.672  -2.569   8.812  1.00  0.00           C  
ATOM    319  CZ  TYR A  21      26.297  -2.626   8.682  1.00  0.00           C  
ATOM    320  OH  TYR A  21      25.493  -1.934   9.558  1.00  0.00           O  
ATOM    321  H   TYR A  21      29.096  -5.954   3.750  1.00  0.00           H  
ATOM    322  HA  TYR A  21      28.280  -3.391   4.447  1.00  0.00           H  
ATOM    323  HB2 TYR A  21      28.284  -5.727   5.729  1.00  0.00           H  
ATOM    324  HB3 TYR A  21      29.713  -5.027   6.481  1.00  0.00           H  
ATOM    325  HD1 TYR A  21      26.087  -4.670   6.019  1.00  0.00           H  
ATOM    326  HD2 TYR A  21      29.541  -3.227   8.030  1.00  0.00           H  
ATOM    327  HE1 TYR A  21      24.652  -3.432   7.570  1.00  0.00           H  
ATOM    328  HE2 TYR A  21      28.129  -1.981   9.592  1.00  0.00           H  
ATOM    329  HH  TYR A  21      25.027  -2.566  10.127  1.00  0.00           H  
ATOM    330  N   ALA A  22      31.460  -3.901   5.152  1.00  0.00           N  
ATOM    331  CA  ALA A  22      32.708  -3.219   5.437  1.00  0.00           C  
ATOM    332  C   ALA A  22      33.250  -2.531   4.189  1.00  0.00           C  
ATOM    333  O   ALA A  22      33.920  -1.501   4.280  1.00  0.00           O  
ATOM    334  CB  ALA A  22      33.715  -4.191   6.022  1.00  0.00           C  
ATOM    335  H   ALA A  22      31.433  -4.885   5.168  1.00  0.00           H  
ATOM    336  HA  ALA A  22      32.504  -2.462   6.183  1.00  0.00           H  
ATOM    337  HB1 ALA A  22      33.474  -4.367   7.062  1.00  0.00           H  
ATOM    338  HB2 ALA A  22      34.709  -3.774   5.948  1.00  0.00           H  
ATOM    339  HB3 ALA A  22      33.672  -5.124   5.481  1.00  0.00           H  
ATOM    340  N   SER A  23      32.940  -3.087   3.021  1.00  0.00           N  
ATOM    341  CA  SER A  23      33.304  -2.450   1.763  1.00  0.00           C  
ATOM    342  C   SER A  23      32.565  -1.118   1.622  1.00  0.00           C  
ATOM    343  O   SER A  23      33.182  -0.082   1.411  1.00  0.00           O  
ATOM    344  CB  SER A  23      32.983  -3.365   0.577  1.00  0.00           C  
ATOM    345  OG  SER A  23      33.652  -4.611   0.689  1.00  0.00           O  
ATOM    346  H   SER A  23      32.458  -3.944   3.006  1.00  0.00           H  
ATOM    347  HA  SER A  23      34.367  -2.258   1.787  1.00  0.00           H  
ATOM    348  HB2 SER A  23      31.918  -3.544   0.543  1.00  0.00           H  
ATOM    349  HB3 SER A  23      33.294  -2.885  -0.339  1.00  0.00           H  
ATOM    350  HG  SER A  23      33.280  -5.109   1.431  1.00  0.00           H  
ATOM    351  N   LEU A  24      31.245  -1.163   1.787  1.00  0.00           N  
ATOM    352  CA  LEU A  24      30.397   0.012   1.688  1.00  0.00           C  
ATOM    353  C   LEU A  24      30.755   1.008   2.778  1.00  0.00           C  
ATOM    354  O   LEU A  24      30.763   2.207   2.552  1.00  0.00           O  
ATOM    355  CB  LEU A  24      28.922  -0.389   1.815  1.00  0.00           C  
ATOM    356  CG  LEU A  24      27.937   0.772   1.964  1.00  0.00           C  
ATOM    357  CD1 LEU A  24      27.079   0.911   0.717  1.00  0.00           C  
ATOM    358  CD2 LEU A  24      27.069   0.575   3.198  1.00  0.00           C  
ATOM    359  H   LEU A  24      30.826  -2.015   1.987  1.00  0.00           H  
ATOM    360  HA  LEU A  24      30.559   0.463   0.721  1.00  0.00           H  
ATOM    361  HB2 LEU A  24      28.646  -0.955   0.938  1.00  0.00           H  
ATOM    362  HB3 LEU A  24      28.818  -1.028   2.681  1.00  0.00           H  
ATOM    363  HG  LEU A  24      28.492   1.690   2.088  1.00  0.00           H  
ATOM    364 HD11 LEU A  24      27.404   1.771   0.151  1.00  0.00           H  
ATOM    365 HD12 LEU A  24      26.045   1.036   1.004  1.00  0.00           H  
ATOM    366 HD13 LEU A  24      27.179   0.022   0.110  1.00  0.00           H  
ATOM    367 HD21 LEU A  24      26.592  -0.392   3.152  1.00  0.00           H  
ATOM    368 HD22 LEU A  24      26.314   1.347   3.237  1.00  0.00           H  
ATOM    369 HD23 LEU A  24      27.685   0.630   4.083  1.00  0.00           H  
ATOM    370  N   ARG A  25      31.057   0.493   3.964  1.00  0.00           N  
ATOM    371  CA  ARG A  25      31.458   1.329   5.086  1.00  0.00           C  
ATOM    372  C   ARG A  25      32.702   2.141   4.739  1.00  0.00           C  
ATOM    373  O   ARG A  25      32.706   3.366   4.844  1.00  0.00           O  
ATOM    374  CB  ARG A  25      31.731   0.465   6.321  1.00  0.00           C  
ATOM    375  CG  ARG A  25      31.161   1.033   7.607  1.00  0.00           C  
ATOM    376  CD  ARG A  25      29.642   0.994   7.613  1.00  0.00           C  
ATOM    377  NE  ARG A  25      29.074   2.213   8.192  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      28.543   2.287   9.415  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      28.495   1.208  10.190  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      28.065   3.442   9.867  1.00  0.00           N  
ATOM    381  H   ARG A  25      30.994  -0.481   4.091  1.00  0.00           H  
ATOM    382  HA  ARG A  25      30.648   2.007   5.302  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      31.302  -0.512   6.164  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      32.799   0.363   6.442  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      31.528   0.450   8.439  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      31.486   2.059   7.712  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      29.290   0.887   6.594  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      29.318   0.142   8.196  1.00  0.00           H  
ATOM    389  HE  ARG A  25      29.102   3.032   7.636  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      28.855   0.334   9.863  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      28.103   1.268  11.114  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      28.100   4.269   9.292  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      27.667   3.494  10.793  1.00  0.00           H  
ATOM    394  N   HIS A  26      33.744   1.448   4.299  1.00  0.00           N  
ATOM    395  CA  HIS A  26      35.010   2.091   3.977  1.00  0.00           C  
ATOM    396  C   HIS A  26      34.885   2.919   2.692  1.00  0.00           C  
ATOM    397  O   HIS A  26      35.492   3.981   2.565  1.00  0.00           O  
ATOM    398  CB  HIS A  26      36.126   1.022   3.898  1.00  0.00           C  
ATOM    399  CG  HIS A  26      36.843   0.891   2.584  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      38.108   1.389   2.374  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      36.478   0.292   1.425  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      38.493   1.101   1.146  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      37.524   0.433   0.550  1.00  0.00           N  
ATOM    404  H   HIS A  26      33.658   0.473   4.186  1.00  0.00           H  
ATOM    405  HA  HIS A  26      35.241   2.766   4.789  1.00  0.00           H  
ATOM    406  HB2 HIS A  26      36.872   1.250   4.640  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      35.696   0.057   4.130  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      38.653   1.875   3.039  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      35.539  -0.204   1.228  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      39.440   1.372   0.703  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      37.607  -0.035  -0.316  1.00  0.00           H  
ATOM    412  N   TYR A  27      34.071   2.431   1.763  1.00  0.00           N  
ATOM    413  CA  TYR A  27      33.829   3.119   0.499  1.00  0.00           C  
ATOM    414  C   TYR A  27      33.079   4.420   0.731  1.00  0.00           C  
ATOM    415  O   TYR A  27      33.539   5.494   0.345  1.00  0.00           O  
ATOM    416  CB  TYR A  27      33.012   2.224  -0.434  1.00  0.00           C  
ATOM    417  CG  TYR A  27      32.894   2.725  -1.852  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      33.872   3.525  -2.422  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      31.802   2.372  -2.629  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      33.767   3.956  -3.730  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      31.684   2.797  -3.934  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      32.669   3.591  -4.481  1.00  0.00           C  
ATOM    423  OH  TYR A  27      32.563   4.013  -5.787  1.00  0.00           O  
ATOM    424  H   TYR A  27      33.615   1.575   1.929  1.00  0.00           H  
ATOM    425  HA  TYR A  27      34.784   3.332   0.043  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      33.469   1.247  -0.473  1.00  0.00           H  
ATOM    427  HB3 TYR A  27      32.012   2.128  -0.036  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      34.729   3.809  -1.829  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      31.032   1.751  -2.196  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      34.539   4.577  -4.156  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      30.827   2.502  -4.520  1.00  0.00           H  
ATOM    432  HH  TYR A  27      33.406   4.399  -6.070  1.00  0.00           H  
ATOM    433  N   LEU A  28      31.919   4.313   1.366  1.00  0.00           N  
ATOM    434  CA  LEU A  28      31.088   5.484   1.625  1.00  0.00           C  
ATOM    435  C   LEU A  28      31.827   6.488   2.505  1.00  0.00           C  
ATOM    436  O   LEU A  28      31.690   7.695   2.322  1.00  0.00           O  
ATOM    437  CB  LEU A  28      29.762   5.090   2.279  1.00  0.00           C  
ATOM    438  CG  LEU A  28      28.751   4.388   1.358  1.00  0.00           C  
ATOM    439  CD1 LEU A  28      27.327   4.702   1.791  1.00  0.00           C  
ATOM    440  CD2 LEU A  28      28.958   4.790  -0.099  1.00  0.00           C  
ATOM    441  H   LEU A  28      31.608   3.415   1.663  1.00  0.00           H  
ATOM    442  HA  LEU A  28      30.880   5.951   0.674  1.00  0.00           H  
ATOM    443  HB2 LEU A  28      29.976   4.430   3.108  1.00  0.00           H  
ATOM    444  HB3 LEU A  28      29.298   5.986   2.668  1.00  0.00           H  
ATOM    445  HG  LEU A  28      28.892   3.320   1.433  1.00  0.00           H  
ATOM    446 HD11 LEU A  28      26.834   3.790   2.091  1.00  0.00           H  
ATOM    447 HD12 LEU A  28      26.789   5.148   0.967  1.00  0.00           H  
ATOM    448 HD13 LEU A  28      27.348   5.391   2.623  1.00  0.00           H  
ATOM    449 HD21 LEU A  28      29.344   3.944  -0.652  1.00  0.00           H  
ATOM    450 HD22 LEU A  28      29.660   5.608  -0.155  1.00  0.00           H  
ATOM    451 HD23 LEU A  28      28.014   5.095  -0.524  1.00  0.00           H  
ATOM    452  N   ASN A  29      32.610   5.985   3.452  1.00  0.00           N  
ATOM    453  CA  ASN A  29      33.419   6.848   4.311  1.00  0.00           C  
ATOM    454  C   ASN A  29      34.428   7.632   3.477  1.00  0.00           C  
ATOM    455  O   ASN A  29      34.640   8.820   3.700  1.00  0.00           O  
ATOM    456  CB  ASN A  29      34.153   6.022   5.372  1.00  0.00           C  
ATOM    457  CG  ASN A  29      34.703   6.877   6.495  1.00  0.00           C  
ATOM    458  OD1 ASN A  29      34.046   7.800   6.976  1.00  0.00           O  
ATOM    459  ND2 ASN A  29      35.921   6.576   6.921  1.00  0.00           N  
ATOM    460  H   ASN A  29      32.644   5.012   3.580  1.00  0.00           H  
ATOM    461  HA  ASN A  29      32.756   7.544   4.802  1.00  0.00           H  
ATOM    462  HB2 ASN A  29      33.471   5.301   5.798  1.00  0.00           H  
ATOM    463  HB3 ASN A  29      34.977   5.499   4.907  1.00  0.00           H  
ATOM    464 HD21 ASN A  29      36.388   5.830   6.495  1.00  0.00           H  
ATOM    465 HD22 ASN A  29      36.303   7.113   7.645  1.00  0.00           H  
ATOM    466  N   LEU A  30      35.036   6.959   2.512  1.00  0.00           N  
ATOM    467  CA  LEU A  30      36.018   7.585   1.637  1.00  0.00           C  
ATOM    468  C   LEU A  30      35.389   8.676   0.769  1.00  0.00           C  
ATOM    469  O   LEU A  30      35.899   9.796   0.703  1.00  0.00           O  
ATOM    470  CB  LEU A  30      36.673   6.530   0.743  1.00  0.00           C  
ATOM    471  CG  LEU A  30      38.206   6.445   0.814  1.00  0.00           C  
ATOM    472  CD1 LEU A  30      38.824   7.046  -0.441  1.00  0.00           C  
ATOM    473  CD2 LEU A  30      38.742   7.144   2.059  1.00  0.00           C  
ATOM    474  H   LEU A  30      34.828   6.005   2.388  1.00  0.00           H  
ATOM    475  HA  LEU A  30      36.775   8.032   2.260  1.00  0.00           H  
ATOM    476  HB2 LEU A  30      36.269   5.564   1.014  1.00  0.00           H  
ATOM    477  HB3 LEU A  30      36.395   6.737  -0.280  1.00  0.00           H  
ATOM    478  HG  LEU A  30      38.495   5.406   0.862  1.00  0.00           H  
ATOM    479 HD11 LEU A  30      38.504   6.486  -1.305  1.00  0.00           H  
ATOM    480 HD12 LEU A  30      39.903   7.009  -0.367  1.00  0.00           H  
ATOM    481 HD13 LEU A  30      38.507   8.072  -0.541  1.00  0.00           H  
ATOM    482 HD21 LEU A  30      38.416   8.173   2.062  1.00  0.00           H  
ATOM    483 HD22 LEU A  30      39.822   7.109   2.054  1.00  0.00           H  
ATOM    484 HD23 LEU A  30      38.369   6.647   2.943  1.00  0.00           H  
ATOM    485  N   VAL A  31      34.283   8.348   0.113  1.00  0.00           N  
ATOM    486  CA  VAL A  31      33.661   9.256  -0.847  1.00  0.00           C  
ATOM    487  C   VAL A  31      32.851  10.355  -0.160  1.00  0.00           C  
ATOM    488  O   VAL A  31      33.060  11.541  -0.420  1.00  0.00           O  
ATOM    489  CB  VAL A  31      32.747   8.493  -1.833  1.00  0.00           C  
ATOM    490  CG1 VAL A  31      32.285   9.403  -2.960  1.00  0.00           C  
ATOM    491  CG2 VAL A  31      33.460   7.276  -2.396  1.00  0.00           C  
ATOM    492  H   VAL A  31      33.876   7.467   0.273  1.00  0.00           H  
ATOM    493  HA  VAL A  31      34.451   9.719  -1.420  1.00  0.00           H  
ATOM    494  HB  VAL A  31      31.873   8.156  -1.294  1.00  0.00           H  
ATOM    495 HG11 VAL A  31      32.197  10.414  -2.592  1.00  0.00           H  
ATOM    496 HG12 VAL A  31      31.326   9.067  -3.325  1.00  0.00           H  
ATOM    497 HG13 VAL A  31      33.008   9.374  -3.762  1.00  0.00           H  
ATOM    498 HG21 VAL A  31      33.532   6.515  -1.633  1.00  0.00           H  
ATOM    499 HG22 VAL A  31      34.452   7.559  -2.717  1.00  0.00           H  
ATOM    500 HG23 VAL A  31      32.904   6.891  -3.237  1.00  0.00           H  
ATOM    501  N   THR A  32      31.930   9.968   0.711  1.00  0.00           N  
ATOM    502  CA  THR A  32      31.027  10.926   1.339  1.00  0.00           C  
ATOM    503  C   THR A  32      31.764  11.845   2.306  1.00  0.00           C  
ATOM    504  O   THR A  32      31.418  13.019   2.452  1.00  0.00           O  
ATOM    505  CB  THR A  32      29.878  10.215   2.079  1.00  0.00           C  
ATOM    506  OG1 THR A  32      29.588   8.968   1.437  1.00  0.00           O  
ATOM    507  CG2 THR A  32      28.624  11.075   2.097  1.00  0.00           C  
ATOM    508  H   THR A  32      31.852   9.017   0.939  1.00  0.00           H  
ATOM    509  HA  THR A  32      30.596  11.531   0.555  1.00  0.00           H  
ATOM    510  HB  THR A  32      30.183  10.029   3.099  1.00  0.00           H  
ATOM    511  HG1 THR A  32      30.191   8.295   1.769  1.00  0.00           H  
ATOM    512 HG21 THR A  32      27.753  10.441   2.039  1.00  0.00           H  
ATOM    513 HG22 THR A  32      28.638  11.746   1.251  1.00  0.00           H  
ATOM    514 HG23 THR A  32      28.592  11.650   3.011  1.00  0.00           H  
ATOM    515  N   ARG A  33      32.795  11.321   2.950  1.00  0.00           N  
ATOM    516  CA  ARG A  33      33.557  12.100   3.912  1.00  0.00           C  
ATOM    517  C   ARG A  33      34.880  12.551   3.311  1.00  0.00           C  
ATOM    518  O   ARG A  33      35.944  12.311   3.878  1.00  0.00           O  
ATOM    519  CB  ARG A  33      33.814  11.295   5.184  1.00  0.00           C  
ATOM    520  CG  ARG A  33      32.566  10.658   5.765  1.00  0.00           C  
ATOM    521  CD  ARG A  33      32.008  11.472   6.917  1.00  0.00           C  
ATOM    522  NE  ARG A  33      31.126  10.666   7.760  1.00  0.00           N  
ATOM    523  CZ  ARG A  33      29.797  10.661   7.664  1.00  0.00           C  
ATOM    524  NH1 ARG A  33      29.187  11.449   6.789  1.00  0.00           N  
ATOM    525  NH2 ARG A  33      29.077   9.864   8.442  1.00  0.00           N  
ATOM    526  H   ARG A  33      33.060  10.394   2.763  1.00  0.00           H  
ATOM    527  HA  ARG A  33      32.975  12.975   4.161  1.00  0.00           H  
ATOM    528  HB2 ARG A  33      34.521  10.512   4.959  1.00  0.00           H  
ATOM    529  HB3 ARG A  33      34.241  11.950   5.930  1.00  0.00           H  
ATOM    530  HG2 ARG A  33      31.815  10.588   4.992  1.00  0.00           H  
ATOM    531  HG3 ARG A  33      32.811   9.670   6.123  1.00  0.00           H  
ATOM    532  HD2 ARG A  33      32.829  11.845   7.514  1.00  0.00           H  
ATOM    533  HD3 ARG A  33      31.448  12.307   6.516  1.00  0.00           H  
ATOM    534  HE  ARG A  33      31.558  10.072   8.422  1.00  0.00           H  
ATOM    535 HH11 ARG A  33      29.720  12.057   6.203  1.00  0.00           H  
ATOM    536 HH12 ARG A  33      28.181  11.428   6.700  1.00  0.00           H  
ATOM    537 HH21 ARG A  33      29.530   9.253   9.104  1.00  0.00           H  
ATOM    538 HH22 ARG A  33      28.072   9.875   8.383  1.00  0.00           H  
ATOM    539  N   GLN A  34      34.809  13.208   2.161  1.00  0.00           N  
ATOM    540  CA  GLN A  34      35.994  13.776   1.529  1.00  0.00           C  
ATOM    541  C   GLN A  34      36.358  15.099   2.203  1.00  0.00           C  
ATOM    542  O   GLN A  34      36.500  16.131   1.548  1.00  0.00           O  
ATOM    543  CB  GLN A  34      35.749  13.992   0.033  1.00  0.00           C  
ATOM    544  CG  GLN A  34      36.194  12.828  -0.838  1.00  0.00           C  
ATOM    545  CD  GLN A  34      37.675  12.533  -0.708  1.00  0.00           C  
ATOM    546  OE1 GLN A  34      38.520  13.305  -1.163  1.00  0.00           O  
ATOM    547  NE2 GLN A  34      38.001  11.418  -0.079  1.00  0.00           N  
ATOM    548  H   GLN A  34      33.936  13.316   1.727  1.00  0.00           H  
ATOM    549  HA  GLN A  34      36.809  13.078   1.659  1.00  0.00           H  
ATOM    550  HB2 GLN A  34      34.693  14.150  -0.128  1.00  0.00           H  
ATOM    551  HB3 GLN A  34      36.287  14.874  -0.283  1.00  0.00           H  
ATOM    552  HG2 GLN A  34      35.641  11.949  -0.542  1.00  0.00           H  
ATOM    553  HG3 GLN A  34      35.978  13.062  -1.870  1.00  0.00           H  
ATOM    554 HE21 GLN A  34      37.271  10.850   0.264  1.00  0.00           H  
ATOM    555 HE22 GLN A  34      38.952  11.206   0.028  1.00  0.00           H  
ATOM    556  N   ARG A  35      36.492  15.054   3.520  1.00  0.00           N  
ATOM    557  CA  ARG A  35      36.778  16.237   4.313  1.00  0.00           C  
ATOM    558  C   ARG A  35      37.993  15.992   5.192  1.00  0.00           C  
ATOM    559  O   ARG A  35      38.140  14.913   5.771  1.00  0.00           O  
ATOM    560  CB  ARG A  35      35.568  16.597   5.179  1.00  0.00           C  
ATOM    561  CG  ARG A  35      35.523  18.064   5.580  1.00  0.00           C  
ATOM    562  CD  ARG A  35      34.479  18.326   6.654  1.00  0.00           C  
ATOM    563  NE  ARG A  35      34.783  17.612   7.893  1.00  0.00           N  
ATOM    564  CZ  ARG A  35      33.900  17.399   8.869  1.00  0.00           C  
ATOM    565  NH1 ARG A  35      32.660  17.860   8.765  1.00  0.00           N  
ATOM    566  NH2 ARG A  35      34.268  16.724   9.949  1.00  0.00           N  
ATOM    567  H   ARG A  35      36.406  14.188   3.975  1.00  0.00           H  
ATOM    568  HA  ARG A  35      36.989  17.054   3.639  1.00  0.00           H  
ATOM    569  HB2 ARG A  35      34.665  16.366   4.628  1.00  0.00           H  
ATOM    570  HB3 ARG A  35      35.589  15.997   6.080  1.00  0.00           H  
ATOM    571  HG2 ARG A  35      36.494  18.353   5.958  1.00  0.00           H  
ATOM    572  HG3 ARG A  35      35.286  18.657   4.709  1.00  0.00           H  
ATOM    573  HD2 ARG A  35      34.449  19.385   6.858  1.00  0.00           H  
ATOM    574  HD3 ARG A  35      33.516  18.003   6.291  1.00  0.00           H  
ATOM    575  HE  ARG A  35      35.699  17.269   8.005  1.00  0.00           H  
ATOM    576 HH11 ARG A  35      32.373  18.371   7.951  1.00  0.00           H  
ATOM    577 HH12 ARG A  35      31.997  17.712   9.512  1.00  0.00           H  
ATOM    578 HH21 ARG A  35      35.214  16.380  10.029  1.00  0.00           H  
ATOM    579 HH22 ARG A  35      33.609  16.545  10.684  1.00  0.00           H  
ATOM    580  N   TYR A  36      38.860  16.988   5.287  1.00  0.00           N  
ATOM    581  CA  TYR A  36      40.060  16.881   6.105  1.00  0.00           C  
ATOM    582  C   TYR A  36      39.775  17.327   7.534  1.00  0.00           C  
ATOM    583  O   TYR A  36      38.599  17.615   7.850  1.00  0.00           O  
ATOM    584  CB  TYR A  36      41.188  17.719   5.500  1.00  0.00           C  
ATOM    585  CG  TYR A  36      42.254  16.897   4.807  1.00  0.00           C  
ATOM    586  CD1 TYR A  36      42.007  15.589   4.411  1.00  0.00           C  
ATOM    587  CD2 TYR A  36      43.510  17.433   4.552  1.00  0.00           C  
ATOM    588  CE1 TYR A  36      42.978  14.839   3.779  1.00  0.00           C  
ATOM    589  CE2 TYR A  36      44.486  16.689   3.919  1.00  0.00           C  
ATOM    590  CZ  TYR A  36      44.215  15.393   3.537  1.00  0.00           C  
ATOM    591  OH  TYR A  36      45.187  14.645   2.910  1.00  0.00           O  
ATOM    592  H   TYR A  36      38.689  17.825   4.795  1.00  0.00           H  
ATOM    593  HA  TYR A  36      40.361  15.845   6.121  1.00  0.00           H  
ATOM    594  HB2 TYR A  36      40.772  18.399   4.770  1.00  0.00           H  
ATOM    595  HB3 TYR A  36      41.666  18.289   6.283  1.00  0.00           H  
ATOM    596  HD1 TYR A  36      41.036  15.156   4.604  1.00  0.00           H  
ATOM    597  HD2 TYR A  36      43.719  18.449   4.854  1.00  0.00           H  
ATOM    598  HE1 TYR A  36      42.766  13.824   3.478  1.00  0.00           H  
ATOM    599  HE2 TYR A  36      45.457  17.123   3.730  1.00  0.00           H  
ATOM    600  HH  TYR A  36      45.018  13.701   3.072  1.00  0.00           H  
HETATM  601  N   NH2 A  37      40.786  17.391   8.386  1.00  0.00           N  
HETATM  602  HN1 NH2 A  37      40.597  17.673   9.306  1.00  0.00           H  
HETATM  603  HN2 NH2 A  37      41.682  17.157   8.060  1.00  0.00           H  
TER     604      NH2 A  37                                                      
ENDMDL                                                                          
CONECT  582  601                                                                
CONECT  601  582  602  603                                                      
CONECT  602  601                                                                
CONECT  603  601                                                                
MASTER      156    0    1    1    0    0    1    6  306    1    4    3          
END