HEADER    CYTOKINE                                14-JUN-17   5W54              
TITLE     CYTOKINE-LIKE STRESS RESPONSE PEPTIDE-2 IN MANDUCA SEXTA              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: STRESS RESPONSE PEPTIDE-2;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MANDUCA SEXTA;                                  
SOURCE   4 ORGANISM_TAXID: 7130                                                 
KEYWDS    ANTI-PARALLEL BETA-STRANDS, DISULFIDE DISORDERED, CYTOKINE            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.G.SCHRAG,A.I.HERRERA,O.PRAKASH                                      
REVDAT   4   14-JUN-23 5W54    1       REMARK                                   
REVDAT   3   11-DEC-19 5W54    1       REMARK                                   
REVDAT   2   20-SEP-17 5W54    1       REMARK                                   
REVDAT   1   12-JUL-17 5W54    0                                                
JRNL        AUTH   L.G.SCHRAG,X.CAO,A.I.HERRERA,Y.WANG,H.JIANG,O.PRAKASH        
JRNL        TITL   SOLUTION STRUCTURE AND EXPRESSION PROFILE OF AN INSECT       
JRNL        TITL 2 CYTOKINE: MANDUCA SEXTA STRESS RESPONSE PEPTIDE-2.           
JRNL        REF    PROTEIN PEPT. LETT.           V.  24     3 2017              
JRNL        REFN                   ISSN 1875-5305                               
JRNL        PMID   27903232                                                     
JRNL        DOI    10.2174/0929866524666161121142840                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.3, PROCHECK 3.4                                
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL. (CNS), LASKOWSKI, MACARTHUR,    
REMARK   3                 SMITH, JONES, HUTCHINSON, MORRIS, MOSS AND           
REMARK   3                 THORNTON (PROCHECK)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5W54 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-JUN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000228437.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.0 MM STRESS RESPONSE PEPTIDE     
REMARK 210                                   -2, 90% H2O/10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VNMRS                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, VNMRJ 3.2, CNS 1.3         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   7      -63.46   -128.52                                   
REMARK 500  1 PRO A   9       29.71    -78.48                                   
REMARK 500  1 SER A  10      103.18     64.07                                   
REMARK 500  2 PRO A   9       32.07    -80.35                                   
REMARK 500  2 SER A  10      -41.06     71.87                                   
REMARK 500  3 PRO A   9       40.71    -80.41                                   
REMARK 500  3 SER A  10      102.72     66.03                                   
REMARK 500  3 LEU A  16      -16.19     71.87                                   
REMARK 500  3 ASP A  22      -53.01   -129.65                                   
REMARK 500  4 PRO A   9       90.63    -58.46                                   
REMARK 500  4 SER A  10      -50.95     70.05                                   
REMARK 500  5 PRO A   9       32.32    -79.04                                   
REMARK 500  5 SER A  10      -44.52     71.60                                   
REMARK 500  6 PRO A   9       29.91    -75.24                                   
REMARK 500  7 SER A  10       98.60     56.91                                   
REMARK 500  8 PRO A   9       29.89    -72.51                                   
REMARK 500  8 ASP A  23      -51.25   -138.60                                   
REMARK 500  9 VAL A   3      -43.40   -136.14                                   
REMARK 500  9 ASP A   5      -50.86   -135.23                                   
REMARK 500  9 PRO A   9       38.66    -79.21                                   
REMARK 500  9 SER A  10      104.51     63.19                                   
REMARK 500  9 LEU A  16       -3.22     68.38                                   
REMARK 500  9 ASP A  23      -47.82   -135.50                                   
REMARK 500  9 ASP A  24      -44.69   -134.52                                   
REMARK 500 10 VAL A   3      102.77     43.23                                   
REMARK 500 10 PRO A   9       29.89    -74.19                                   
REMARK 500 11 PRO A   9       46.30    -78.18                                   
REMARK 500 11 SER A  10      -29.33     71.16                                   
REMARK 500 12 PRO A   9       33.69    -79.11                                   
REMARK 500 12 SER A  10      104.84     64.47                                   
REMARK 500 13 PRO A   9       36.55    -76.94                                   
REMARK 500 13 SER A  10      -26.42     69.11                                   
REMARK 500 13 ASP A  23      -47.10   -137.27                                   
REMARK 500 13 ASP A  24      -43.52   -133.27                                   
REMARK 500 14 PRO A   9       35.99    -75.30                                   
REMARK 500 14 SER A  10      -16.91     69.35                                   
REMARK 500 15 PRO A   9       29.87    -77.37                                   
REMARK 500 16 PRO A   9       35.55    -83.07                                   
REMARK 500 16 SER A  10      -17.69     72.20                                   
REMARK 500 17 LYS A   7      -52.85   -130.49                                   
REMARK 500 17 PRO A   9       29.66    -74.88                                   
REMARK 500 18 PRO A   9       29.65    -72.87                                   
REMARK 500 18 ASP A  23      -42.37   -133.01                                   
REMARK 500 19 LYS A   7      -45.75   -130.42                                   
REMARK 500 19 PRO A   9       29.87    -75.56                                   
REMARK 500 20 SER A  10       99.82     54.68                                   
REMARK 500 20 LEU A  16      -16.75     72.03                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30306   RELATED DB: BMRB                                 
REMARK 900 CYTOKINE-LIKE STRESS RESPONSE PEPTIDE-2 IN MANDUCA SEXTA             
DBREF  5W54 A    1    25  PDB    5W54     5W54             1     25             
SEQRES   1 A   25  PHE GLY VAL LYS ASP GLY LYS CYS PRO SER GLY ARG VAL          
SEQRES   2 A   25  ARG ARG LEU GLY ILE CYS VAL PRO ASP ASP ASP TYR              
SHEET    1 AA1 2 ARG A  14  ARG A  15  0                                        
SHEET    2 AA1 2 ILE A  18  CYS A  19 -1  O  ILE A  18   N  ARG A  15           
SSBOND   1 CYS A    8    CYS A   19                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1      22.998   0.051   8.541  1.00  0.00           N  
ATOM      2  CA  PHE A   1      23.840  -0.102   7.325  1.00  0.00           C  
ATOM      3  C   PHE A   1      22.976  -0.199   6.072  1.00  0.00           C  
ATOM      4  O   PHE A   1      21.862  -0.730   6.117  1.00  0.00           O  
ATOM      5  CB  PHE A   1      24.724  -1.349   7.441  1.00  0.00           C  
ATOM      6  CG  PHE A   1      25.814  -1.227   8.470  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      25.594  -1.612   9.783  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      27.061  -0.728   8.123  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      26.594  -1.502  10.730  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      28.065  -0.615   9.065  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      27.831  -1.003  10.371  1.00  0.00           C  
ATOM     12  H1  PHE A   1      23.601   0.111   9.387  1.00  0.00           H  
ATOM     13  H2  PHE A   1      22.363  -0.766   8.641  1.00  0.00           H  
ATOM     14  H3  PHE A   1      22.425   0.916   8.473  1.00  0.00           H  
ATOM     15  HA  PHE A   1      24.472   0.770   7.241  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      24.108  -2.193   7.712  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      25.189  -1.541   6.485  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      24.627  -2.002  10.065  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      27.244  -0.425   7.102  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      26.409  -1.805  11.750  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      29.031  -0.226   8.782  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      28.615  -0.916  11.110  1.00  0.00           H  
ATOM     23  N   GLY A   2      23.504   0.320   4.960  1.00  0.00           N  
ATOM     24  CA  GLY A   2      22.787   0.295   3.691  1.00  0.00           C  
ATOM     25  C   GLY A   2      23.376  -0.697   2.703  1.00  0.00           C  
ATOM     26  O   GLY A   2      22.633  -1.415   2.026  1.00  0.00           O  
ATOM     27  H   GLY A   2      24.394   0.727   5.001  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      21.757   0.029   3.879  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      22.818   1.282   3.254  1.00  0.00           H  
ATOM     30  N   VAL A   3      24.711  -0.731   2.625  1.00  0.00           N  
ATOM     31  CA  VAL A   3      25.424  -1.634   1.716  1.00  0.00           C  
ATOM     32  C   VAL A   3      26.706  -2.155   2.364  1.00  0.00           C  
ATOM     33  O   VAL A   3      27.610  -1.377   2.687  1.00  0.00           O  
ATOM     34  CB  VAL A   3      25.758  -0.974   0.340  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      24.508  -0.874  -0.521  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      26.407   0.407   0.493  1.00  0.00           C  
ATOM     37  H   VAL A   3      25.234  -0.142   3.203  1.00  0.00           H  
ATOM     38  HA  VAL A   3      24.773  -2.478   1.529  1.00  0.00           H  
ATOM     39  HB  VAL A   3      26.460  -1.616  -0.172  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      24.758  -0.410  -1.465  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      23.767  -0.277  -0.012  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      24.114  -1.863  -0.700  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      25.757   1.049   1.069  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      26.568   0.839  -0.483  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      27.354   0.304   1.003  1.00  0.00           H  
ATOM     46  N   LYS A   4      26.766  -3.476   2.551  1.00  0.00           N  
ATOM     47  CA  LYS A   4      27.927  -4.142   3.153  1.00  0.00           C  
ATOM     48  C   LYS A   4      29.097  -4.234   2.167  1.00  0.00           C  
ATOM     49  O   LYS A   4      30.253  -4.026   2.548  1.00  0.00           O  
ATOM     50  CB  LYS A   4      27.539  -5.542   3.636  1.00  0.00           C  
ATOM     51  CG  LYS A   4      26.739  -5.547   4.931  1.00  0.00           C  
ATOM     52  CD  LYS A   4      26.387  -6.962   5.361  1.00  0.00           C  
ATOM     53  CE  LYS A   4      25.593  -6.968   6.657  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      25.242  -8.349   7.088  1.00  0.00           N  
ATOM     55  H   LYS A   4      26.000  -4.022   2.284  1.00  0.00           H  
ATOM     56  HA  LYS A   4      28.238  -3.554   4.004  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      26.945  -6.021   2.872  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      28.437  -6.116   3.792  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      27.327  -5.081   5.708  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      25.828  -4.987   4.781  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      25.795  -7.426   4.587  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      27.299  -7.522   5.505  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      26.185  -6.499   7.429  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      24.683  -6.404   6.511  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      24.669  -8.817   6.356  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      24.698  -8.321   7.973  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      26.108  -8.905   7.243  1.00  0.00           H  
ATOM     68  N   ASP A   5      28.783  -4.548   0.904  1.00  0.00           N  
ATOM     69  CA  ASP A   5      29.784  -4.663  -0.145  1.00  0.00           C  
ATOM     70  C   ASP A   5      29.650  -3.518  -1.153  1.00  0.00           C  
ATOM     71  O   ASP A   5      28.730  -3.503  -1.981  1.00  0.00           O  
ATOM     72  CB  ASP A   5      29.647  -6.017  -0.843  1.00  0.00           C  
ATOM     73  CG  ASP A   5      30.255  -7.149  -0.040  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      29.537  -7.737   0.796  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      31.450  -7.450  -0.247  1.00  0.00           O  
ATOM     76  H   ASP A   5      27.848  -4.716   0.674  1.00  0.00           H  
ATOM     77  HA  ASP A   5      30.756  -4.605   0.319  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      28.599  -6.231  -0.994  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      30.137  -5.968  -1.797  1.00  0.00           H  
ATOM     80  N   GLY A   6      30.567  -2.551  -1.055  1.00  0.00           N  
ATOM     81  CA  GLY A   6      30.565  -1.405  -1.953  1.00  0.00           C  
ATOM     82  C   GLY A   6      31.854  -1.295  -2.744  1.00  0.00           C  
ATOM     83  O   GLY A   6      32.086  -2.076  -3.671  1.00  0.00           O  
ATOM     84  H   GLY A   6      31.252  -2.614  -0.357  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      29.739  -1.503  -2.643  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      30.432  -0.505  -1.372  1.00  0.00           H  
ATOM     87  N   LYS A   7      32.690  -0.319  -2.372  1.00  0.00           N  
ATOM     88  CA  LYS A   7      33.972  -0.096  -3.040  1.00  0.00           C  
ATOM     89  C   LYS A   7      35.107  -0.032  -2.008  1.00  0.00           C  
ATOM     90  O   LYS A   7      36.004  -0.880  -2.020  1.00  0.00           O  
ATOM     91  CB  LYS A   7      33.916   1.189  -3.886  1.00  0.00           C  
ATOM     92  CG  LYS A   7      34.837   1.175  -5.098  1.00  0.00           C  
ATOM     93  CD  LYS A   7      34.728   2.465  -5.896  1.00  0.00           C  
ATOM     94  CE  LYS A   7      35.637   2.445  -7.114  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      35.520   3.693  -7.916  1.00  0.00           N  
ATOM     96  H   LYS A   7      32.435   0.266  -1.628  1.00  0.00           H  
ATOM     97  HA  LYS A   7      34.150  -0.938  -3.694  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      32.904   1.331  -4.234  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      34.191   2.027  -3.262  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      35.857   1.057  -4.763  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      34.567   0.344  -5.734  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      33.706   2.588  -6.223  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      35.009   3.294  -5.262  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      36.659   2.335  -6.784  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      35.368   1.602  -7.734  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      35.777   4.517  -7.336  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      34.544   3.812  -8.253  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      36.155   3.651  -8.739  1.00  0.00           H  
ATOM    109  N   CYS A   8      35.057   0.974  -1.124  1.00  0.00           N  
ATOM    110  CA  CYS A   8      36.055   1.155  -0.087  1.00  0.00           C  
ATOM    111  C   CYS A   8      35.390   1.245   1.300  1.00  0.00           C  
ATOM    112  O   CYS A   8      34.193   1.539   1.380  1.00  0.00           O  
ATOM    113  CB  CYS A   8      36.841   2.428  -0.371  1.00  0.00           C  
ATOM    114  SG  CYS A   8      37.845   2.367  -1.890  1.00  0.00           S  
ATOM    115  H   CYS A   8      34.340   1.630  -1.188  1.00  0.00           H  
ATOM    116  HA  CYS A   8      36.721   0.309  -0.114  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      36.151   3.254  -0.468  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      37.496   2.616   0.452  1.00  0.00           H  
ATOM    119  N   PRO A   9      36.141   1.001   2.426  1.00  0.00           N  
ATOM    120  CA  PRO A   9      35.577   1.077   3.792  1.00  0.00           C  
ATOM    121  C   PRO A   9      35.431   2.523   4.313  1.00  0.00           C  
ATOM    122  O   PRO A   9      35.492   2.771   5.524  1.00  0.00           O  
ATOM    123  CB  PRO A   9      36.595   0.290   4.649  1.00  0.00           C  
ATOM    124  CG  PRO A   9      37.605  -0.269   3.697  1.00  0.00           C  
ATOM    125  CD  PRO A   9      37.564   0.609   2.483  1.00  0.00           C  
ATOM    126  HA  PRO A   9      34.614   0.588   3.841  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      37.066   0.961   5.356  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      36.098  -0.511   5.173  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      38.589  -0.244   4.149  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      37.339  -1.281   3.428  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      38.199   1.471   2.618  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      37.853   0.055   1.606  1.00  0.00           H  
ATOM    133  N   SER A  10      35.214   3.477   3.378  1.00  0.00           N  
ATOM    134  CA  SER A  10      35.043   4.917   3.685  1.00  0.00           C  
ATOM    135  C   SER A  10      36.311   5.529   4.295  1.00  0.00           C  
ATOM    136  O   SER A  10      36.622   5.314   5.473  1.00  0.00           O  
ATOM    137  CB  SER A  10      33.829   5.165   4.602  1.00  0.00           C  
ATOM    138  OG  SER A  10      32.630   4.718   3.994  1.00  0.00           O  
ATOM    139  H   SER A  10      35.176   3.203   2.439  1.00  0.00           H  
ATOM    140  HA  SER A  10      34.860   5.415   2.743  1.00  0.00           H  
ATOM    141  HB2 SER A  10      33.967   4.632   5.532  1.00  0.00           H  
ATOM    142  HB3 SER A  10      33.744   6.223   4.804  1.00  0.00           H  
ATOM    143  HG  SER A  10      32.825   3.989   3.402  1.00  0.00           H  
ATOM    144  N   GLY A  11      37.042   6.277   3.461  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.271   6.932   3.898  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.515   6.136   3.552  1.00  0.00           C  
ATOM    147  O   GLY A  11      40.368   5.909   4.414  1.00  0.00           O  
ATOM    148  H   GLY A  11      36.744   6.377   2.532  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      38.335   7.901   3.426  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      38.230   7.069   4.968  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.613   5.715   2.286  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.749   4.935   1.804  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.305   5.517   0.503  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.610   6.259  -0.200  1.00  0.00           O  
ATOM    155  CB  ARG A  12      40.316   3.480   1.590  1.00  0.00           C  
ATOM    156  CG  ARG A  12      41.330   2.463   2.087  1.00  0.00           C  
ATOM    157  CD  ARG A  12      41.115   2.116   3.556  1.00  0.00           C  
ATOM    158  NE  ARG A  12      42.283   1.453   4.148  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      42.394   1.116   5.443  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      41.414   1.372   6.307  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      43.499   0.524   5.876  1.00  0.00           N  
ATOM    162  H   ARG A  12      38.898   5.930   1.659  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.518   4.967   2.560  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.387   3.316   2.114  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      40.158   3.316   0.534  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      41.240   1.561   1.498  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      42.316   2.879   1.964  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      40.917   3.027   4.101  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      40.263   1.459   3.634  1.00  0.00           H  
ATOM    170  HE  ARG A  12      43.030   1.243   3.548  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      41.515   1.115   7.268  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      40.577   1.821   5.996  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      43.586   0.272   6.840  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      44.245   0.330   5.240  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.562   5.172   0.192  1.00  0.00           N  
ATOM    176  CA  VAL A  13      43.229   5.648  -1.024  1.00  0.00           C  
ATOM    177  C   VAL A  13      43.035   4.644  -2.177  1.00  0.00           C  
ATOM    178  O   VAL A  13      43.259   3.443  -2.006  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.748   5.941  -0.761  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      45.547   4.674  -0.439  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      45.383   6.694  -1.930  1.00  0.00           C  
ATOM    182  H   VAL A  13      43.053   4.578   0.797  1.00  0.00           H  
ATOM    183  HA  VAL A  13      42.756   6.579  -1.305  1.00  0.00           H  
ATOM    184  HB  VAL A  13      44.806   6.582   0.107  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      46.590   4.926  -0.316  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      45.440   3.966  -1.248  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      45.172   4.235   0.474  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      46.430   6.863  -1.724  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      44.883   7.644  -2.059  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      45.282   6.109  -2.832  1.00  0.00           H  
ATOM    191  N   ARG A  14      42.622   5.158  -3.340  1.00  0.00           N  
ATOM    192  CA  ARG A  14      42.390   4.324  -4.518  1.00  0.00           C  
ATOM    193  C   ARG A  14      43.600   4.346  -5.453  1.00  0.00           C  
ATOM    194  O   ARG A  14      44.234   5.388  -5.643  1.00  0.00           O  
ATOM    195  CB  ARG A  14      41.134   4.789  -5.260  1.00  0.00           C  
ATOM    196  CG  ARG A  14      40.465   3.696  -6.091  1.00  0.00           C  
ATOM    197  CD  ARG A  14      39.313   4.240  -6.922  1.00  0.00           C  
ATOM    198  NE  ARG A  14      39.774   5.049  -8.058  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      38.973   5.585  -8.990  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      37.653   5.414  -8.945  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      39.500   6.301  -9.975  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.469   6.124  -3.404  1.00  0.00           H  
ATOM    203  HA  ARG A  14      42.238   3.311  -4.177  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      40.417   5.146  -4.535  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      41.400   5.601  -5.919  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      41.199   3.266  -6.755  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      40.088   2.934  -5.425  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      38.737   3.408  -7.298  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      38.688   4.851  -6.289  1.00  0.00           H  
ATOM    210  HE  ARG A  14      40.739   5.201  -8.134  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      37.071   5.822  -9.649  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      37.243   4.877  -8.208  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      40.490   6.437 -10.018  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      38.909   6.703 -10.673  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.899   3.175  -6.026  1.00  0.00           N  
ATOM    216  CA  ARG A  15      45.024   3.001  -6.952  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.689   1.936  -7.995  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.266   0.831  -7.645  1.00  0.00           O  
ATOM    219  CB  ARG A  15      46.302   2.598  -6.199  1.00  0.00           C  
ATOM    220  CG  ARG A  15      46.946   3.740  -5.427  1.00  0.00           C  
ATOM    221  CD  ARG A  15      48.210   3.288  -4.715  1.00  0.00           C  
ATOM    222  NE  ARG A  15      48.852   4.389  -3.988  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      50.025   4.299  -3.345  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.713   3.159  -3.323  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      50.513   5.363  -2.720  1.00  0.00           N  
ATOM    226  H   ARG A  15      43.334   2.402  -5.827  1.00  0.00           H  
ATOM    227  HA  ARG A  15      45.190   3.944  -7.452  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      46.059   1.813  -5.499  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      47.021   2.223  -6.909  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      47.197   4.531  -6.117  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      46.243   4.108  -4.694  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      47.955   2.508  -4.014  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      48.903   2.902  -5.448  1.00  0.00           H  
ATOM    234  HE  ARG A  15      48.383   5.249  -3.976  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.586   3.110  -2.837  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      50.355   2.350  -3.790  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      50.005   6.224  -2.731  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      51.387   5.302  -2.239  1.00  0.00           H  
ATOM    239  N   LEU A  16      44.874   2.282  -9.290  1.00  0.00           N  
ATOM    240  CA  LEU A  16      44.602   1.376 -10.438  1.00  0.00           C  
ATOM    241  C   LEU A  16      43.108   1.019 -10.590  1.00  0.00           C  
ATOM    242  O   LEU A  16      42.740   0.235 -11.475  1.00  0.00           O  
ATOM    243  CB  LEU A  16      45.454   0.089 -10.352  1.00  0.00           C  
ATOM    244  CG  LEU A  16      46.949   0.262 -10.655  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.708   0.745  -9.424  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      47.541  -1.043 -11.166  1.00  0.00           C  
ATOM    247  H   LEU A  16      45.208   3.182  -9.484  1.00  0.00           H  
ATOM    248  HA  LEU A  16      44.898   1.912 -11.326  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      45.356  -0.315  -9.354  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      45.051  -0.629 -11.050  1.00  0.00           H  
ATOM    251  HG  LEU A  16      47.067   1.007 -11.428  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      48.764   0.789  -9.646  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      47.540   0.061  -8.605  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      47.358   1.728  -9.149  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      47.044  -1.329 -12.080  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      47.402  -1.815 -10.424  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      48.595  -0.910 -11.355  1.00  0.00           H  
ATOM    258  N   GLY A  17      42.255   1.608  -9.740  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.822   1.346  -9.800  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.269   0.699  -8.537  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.049   0.585  -8.389  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.606   2.227  -9.067  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      40.306   2.280  -9.963  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      40.626   0.692 -10.638  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.162   0.278  -7.631  1.00  0.00           N  
ATOM    266  CA  ILE A  18      40.751  -0.364  -6.373  1.00  0.00           C  
ATOM    267  C   ILE A  18      41.640   0.064  -5.205  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.863   0.138  -5.339  1.00  0.00           O  
ATOM    269  CB  ILE A  18      40.720  -1.922  -6.468  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      41.980  -2.497  -7.145  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      39.471  -2.377  -7.214  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      43.090  -2.852  -6.177  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.117   0.409  -7.811  1.00  0.00           H  
ATOM    274  HA  ILE A  18      39.744  -0.029  -6.164  1.00  0.00           H  
ATOM    275  HB  ILE A  18      40.662  -2.308  -5.458  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      41.712  -3.394  -7.681  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      42.366  -1.770  -7.842  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      39.455  -3.455  -7.269  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      39.482  -1.967  -8.214  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      38.589  -2.029  -6.693  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      43.922  -3.272  -6.723  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      42.727  -3.574  -5.461  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      43.413  -1.961  -5.658  1.00  0.00           H  
ATOM    284  N   CYS A  19      41.000   0.318  -4.058  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.695   0.745  -2.841  1.00  0.00           C  
ATOM    286  C   CYS A  19      42.118  -0.453  -1.993  1.00  0.00           C  
ATOM    287  O   CYS A  19      41.477  -1.508  -2.028  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.793   1.671  -2.021  1.00  0.00           C  
ATOM    289  SG  CYS A  19      39.214   0.918  -1.511  1.00  0.00           S  
ATOM    290  H   CYS A  19      40.030   0.214  -4.032  1.00  0.00           H  
ATOM    291  HA  CYS A  19      42.579   1.289  -3.138  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      41.317   1.971  -1.127  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      40.564   2.548  -2.609  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.204  -0.271  -1.233  1.00  0.00           N  
ATOM    295  CA  VAL A  20      43.742  -1.327  -0.363  1.00  0.00           C  
ATOM    296  C   VAL A  20      44.331  -0.737   0.936  1.00  0.00           C  
ATOM    297  O   VAL A  20      44.686   0.445   0.955  1.00  0.00           O  
ATOM    298  CB  VAL A  20      44.822  -2.202  -1.076  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      44.159  -3.199  -2.020  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      45.848  -1.353  -1.843  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.652   0.602  -1.253  1.00  0.00           H  
ATOM    302  HA  VAL A  20      42.915  -1.970  -0.103  1.00  0.00           H  
ATOM    303  HB  VAL A  20      45.351  -2.762  -0.312  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      43.596  -2.664  -2.770  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      43.491  -3.839  -1.460  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      44.916  -3.802  -2.501  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      46.353  -0.689  -1.157  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      45.339  -0.769  -2.597  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      46.571  -2.000  -2.318  1.00  0.00           H  
ATOM    310  N   PRO A  21      44.449  -1.540   2.045  1.00  0.00           N  
ATOM    311  CA  PRO A  21      45.008  -1.053   3.320  1.00  0.00           C  
ATOM    312  C   PRO A  21      46.535  -0.966   3.301  1.00  0.00           C  
ATOM    313  O   PRO A  21      47.203  -1.814   2.701  1.00  0.00           O  
ATOM    314  CB  PRO A  21      44.552  -2.100   4.353  1.00  0.00           C  
ATOM    315  CG  PRO A  21      43.668  -3.059   3.619  1.00  0.00           C  
ATOM    316  CD  PRO A  21      44.049  -2.959   2.171  1.00  0.00           C  
ATOM    317  HA  PRO A  21      44.601  -0.086   3.580  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      45.417  -2.607   4.760  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      43.998  -1.621   5.145  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      43.834  -4.065   3.985  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      42.634  -2.780   3.747  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      44.876  -3.620   1.950  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      43.203  -3.183   1.543  1.00  0.00           H  
ATOM    324  N   ASP A  22      47.071   0.066   3.959  1.00  0.00           N  
ATOM    325  CA  ASP A  22      48.520   0.282   4.026  1.00  0.00           C  
ATOM    326  C   ASP A  22      49.062   0.066   5.443  1.00  0.00           C  
ATOM    327  O   ASP A  22      50.088  -0.598   5.620  1.00  0.00           O  
ATOM    328  CB  ASP A  22      48.873   1.691   3.536  1.00  0.00           C  
ATOM    329  CG  ASP A  22      48.671   1.858   2.041  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      49.630   1.608   1.281  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      47.554   2.238   1.631  1.00  0.00           O  
ATOM    332  H   ASP A  22      46.476   0.702   4.406  1.00  0.00           H  
ATOM    333  HA  ASP A  22      48.986  -0.439   3.368  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      48.247   2.409   4.046  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      49.908   1.896   3.767  1.00  0.00           H  
ATOM    336  N   ASP A  23      48.368   0.628   6.444  1.00  0.00           N  
ATOM    337  CA  ASP A  23      48.778   0.507   7.849  1.00  0.00           C  
ATOM    338  C   ASP A  23      48.114  -0.685   8.545  1.00  0.00           C  
ATOM    339  O   ASP A  23      48.671  -1.234   9.501  1.00  0.00           O  
ATOM    340  CB  ASP A  23      48.448   1.795   8.611  1.00  0.00           C  
ATOM    341  CG  ASP A  23      49.330   2.960   8.202  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      48.947   3.695   7.267  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      50.401   3.139   8.817  1.00  0.00           O  
ATOM    344  H   ASP A  23      47.560   1.139   6.233  1.00  0.00           H  
ATOM    345  HA  ASP A  23      49.848   0.362   7.865  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      47.420   2.064   8.421  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      48.580   1.622   9.670  1.00  0.00           H  
ATOM    348  N   ASP A  24      46.928  -1.080   8.059  1.00  0.00           N  
ATOM    349  CA  ASP A  24      46.178  -2.200   8.631  1.00  0.00           C  
ATOM    350  C   ASP A  24      46.602  -3.542   8.022  1.00  0.00           C  
ATOM    351  O   ASP A  24      46.734  -4.537   8.740  1.00  0.00           O  
ATOM    352  CB  ASP A  24      44.679  -1.981   8.426  1.00  0.00           C  
ATOM    353  CG  ASP A  24      44.109  -0.936   9.366  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      43.688  -1.307  10.482  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      44.087   0.254   8.987  1.00  0.00           O  
ATOM    356  H   ASP A  24      46.544  -0.602   7.297  1.00  0.00           H  
ATOM    357  HA  ASP A  24      46.383  -2.225   9.691  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      44.505  -1.657   7.412  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      44.162  -2.910   8.593  1.00  0.00           H  
ATOM    360  N   TYR A  25      46.813  -3.556   6.699  1.00  0.00           N  
ATOM    361  CA  TYR A  25      47.221  -4.767   5.988  1.00  0.00           C  
ATOM    362  C   TYR A  25      48.458  -4.497   5.127  1.00  0.00           C  
ATOM    363  O   TYR A  25      48.376  -3.642   4.217  1.00  0.00           O  
ATOM    364  CB  TYR A  25      46.064  -5.292   5.124  1.00  0.00           C  
ATOM    365  CG  TYR A  25      46.136  -6.777   4.835  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      45.537  -7.699   5.685  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      46.802  -7.253   3.713  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      45.601  -9.054   5.424  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      46.870  -8.608   3.446  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      46.268  -9.503   4.304  1.00  0.00           C  
ATOM    371  OH  TYR A  25      46.334 -10.853   4.041  1.00  0.00           O  
ATOM    372  OXT TYR A  25      49.498  -5.142   5.373  1.00  0.00           O  
ATOM    373  H   TYR A  25      46.688  -2.727   6.190  1.00  0.00           H  
ATOM    374  HA  TYR A  25      47.472  -5.513   6.728  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      45.131  -5.099   5.632  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      46.066  -4.769   4.179  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      45.016  -7.344   6.561  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      47.273  -6.550   3.044  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      45.129  -9.756   6.096  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      47.393  -8.959   2.568  1.00  0.00           H  
ATOM    381  HH  TYR A  25      47.231 -11.086   3.790  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      19.124  -1.340   1.915  1.00  0.00           N  
ATOM      2  CA  PHE A   1      19.365  -2.745   1.497  1.00  0.00           C  
ATOM      3  C   PHE A   1      20.552  -2.822   0.537  1.00  0.00           C  
ATOM      4  O   PHE A   1      20.666  -2.008  -0.384  1.00  0.00           O  
ATOM      5  CB  PHE A   1      18.109  -3.318   0.829  1.00  0.00           C  
ATOM      6  CG  PHE A   1      18.005  -4.818   0.901  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      18.546  -5.611  -0.098  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      17.366  -5.432   1.966  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      18.453  -6.989  -0.034  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      17.269  -6.809   2.035  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      17.813  -7.588   1.033  1.00  0.00           C  
ATOM     12  H1  PHE A   1      18.917  -0.750   1.083  1.00  0.00           H  
ATOM     13  H2  PHE A   1      19.965  -0.960   2.394  1.00  0.00           H  
ATOM     14  H3  PHE A   1      18.316  -1.296   2.568  1.00  0.00           H  
ATOM     15  HA  PHE A   1      19.595  -3.326   2.378  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      17.235  -2.903   1.311  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      18.104  -3.033  -0.213  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      19.047  -5.144  -0.932  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      16.940  -4.823   2.751  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      18.879  -7.597  -0.819  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      16.769  -7.274   2.870  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      17.739  -8.664   1.083  1.00  0.00           H  
ATOM     23  N   GLY A   2      21.426  -3.809   0.768  1.00  0.00           N  
ATOM     24  CA  GLY A   2      22.600  -3.994  -0.073  1.00  0.00           C  
ATOM     25  C   GLY A   2      23.895  -3.908   0.713  1.00  0.00           C  
ATOM     26  O   GLY A   2      23.997  -4.463   1.811  1.00  0.00           O  
ATOM     27  H   GLY A   2      21.269  -4.416   1.520  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      22.542  -4.964  -0.543  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      22.605  -3.233  -0.839  1.00  0.00           H  
ATOM     30  N   VAL A   3      24.881  -3.208   0.142  1.00  0.00           N  
ATOM     31  CA  VAL A   3      26.193  -3.033   0.775  1.00  0.00           C  
ATOM     32  C   VAL A   3      26.770  -1.655   0.458  1.00  0.00           C  
ATOM     33  O   VAL A   3      27.011  -1.326  -0.709  1.00  0.00           O  
ATOM     34  CB  VAL A   3      27.222  -4.137   0.369  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      26.914  -5.446   1.081  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      27.276  -4.359  -1.147  1.00  0.00           C  
ATOM     37  H   VAL A   3      24.721  -2.787  -0.725  1.00  0.00           H  
ATOM     38  HA  VAL A   3      26.042  -3.098   1.845  1.00  0.00           H  
ATOM     39  HB  VAL A   3      28.201  -3.810   0.693  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      27.635  -6.195   0.788  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      25.922  -5.777   0.813  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      26.966  -5.294   2.150  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      27.623  -3.457  -1.631  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      26.292  -4.608  -1.511  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      27.957  -5.169  -1.368  1.00  0.00           H  
ATOM     46  N   LYS A   4      26.985  -0.857   1.510  1.00  0.00           N  
ATOM     47  CA  LYS A   4      27.545   0.496   1.376  1.00  0.00           C  
ATOM     48  C   LYS A   4      29.068   0.455   1.166  1.00  0.00           C  
ATOM     49  O   LYS A   4      29.594   1.131   0.276  1.00  0.00           O  
ATOM     50  CB  LYS A   4      27.179   1.373   2.597  1.00  0.00           C  
ATOM     51  CG  LYS A   4      27.479   0.751   3.963  1.00  0.00           C  
ATOM     52  CD  LYS A   4      27.068   1.675   5.098  1.00  0.00           C  
ATOM     53  CE  LYS A   4      27.358   1.054   6.455  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      26.953   1.948   7.573  1.00  0.00           N  
ATOM     55  H   LYS A   4      26.751  -1.187   2.400  1.00  0.00           H  
ATOM     56  HA  LYS A   4      27.099   0.936   0.494  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      27.726   2.301   2.529  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      26.122   1.594   2.556  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      26.936  -0.177   4.053  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      28.540   0.557   4.034  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      27.617   2.601   5.014  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      26.009   1.874   5.022  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      26.814   0.125   6.535  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      28.418   0.857   6.527  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      27.164   1.498   8.486  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      25.933   2.144   7.523  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      27.469   2.849   7.516  1.00  0.00           H  
ATOM     68  N   ASP A   5      29.754  -0.344   1.990  1.00  0.00           N  
ATOM     69  CA  ASP A   5      31.195  -0.500   1.907  1.00  0.00           C  
ATOM     70  C   ASP A   5      31.562  -1.964   1.651  1.00  0.00           C  
ATOM     71  O   ASP A   5      31.359  -2.828   2.514  1.00  0.00           O  
ATOM     72  CB  ASP A   5      31.839  -0.002   3.200  1.00  0.00           C  
ATOM     73  CG  ASP A   5      31.908   1.511   3.269  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      32.604   2.115   2.426  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      31.266   2.095   4.168  1.00  0.00           O  
ATOM     76  H   ASP A   5      29.276  -0.832   2.688  1.00  0.00           H  
ATOM     77  HA  ASP A   5      31.549   0.099   1.082  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      31.259  -0.354   4.040  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      32.833  -0.397   3.268  1.00  0.00           H  
ATOM     80  N   GLY A   6      32.087  -2.232   0.450  1.00  0.00           N  
ATOM     81  CA  GLY A   6      32.472  -3.585   0.075  1.00  0.00           C  
ATOM     82  C   GLY A   6      33.957  -3.849   0.237  1.00  0.00           C  
ATOM     83  O   GLY A   6      34.351  -4.758   0.975  1.00  0.00           O  
ATOM     84  H   GLY A   6      32.205  -1.502  -0.191  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      31.926  -4.283   0.694  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      32.199  -3.750  -0.956  1.00  0.00           H  
ATOM     87  N   LYS A   7      34.780  -3.052  -0.455  1.00  0.00           N  
ATOM     88  CA  LYS A   7      36.235  -3.198  -0.408  1.00  0.00           C  
ATOM     89  C   LYS A   7      36.864  -2.301   0.663  1.00  0.00           C  
ATOM     90  O   LYS A   7      37.664  -2.773   1.477  1.00  0.00           O  
ATOM     91  CB  LYS A   7      36.836  -2.884  -1.780  1.00  0.00           C  
ATOM     92  CG  LYS A   7      36.696  -4.015  -2.787  1.00  0.00           C  
ATOM     93  CD  LYS A   7      37.303  -3.644  -4.131  1.00  0.00           C  
ATOM     94  CE  LYS A   7      37.151  -4.769  -5.142  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      37.734  -4.411  -6.463  1.00  0.00           N  
ATOM     96  H   LYS A   7      34.399  -2.346  -1.016  1.00  0.00           H  
ATOM     97  HA  LYS A   7      36.452  -4.226  -0.163  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      36.343  -2.012  -2.184  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      37.883  -2.666  -1.658  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      37.203  -4.889  -2.405  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      35.647  -4.236  -2.923  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      36.801  -2.766  -4.510  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      38.353  -3.433  -3.995  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      37.654  -5.647  -4.762  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      36.100  -4.986  -5.267  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      37.257  -3.571  -6.847  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      37.616  -5.199  -7.131  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      38.748  -4.206  -6.362  1.00  0.00           H  
ATOM    109  N   CYS A   8      36.501  -1.009   0.654  1.00  0.00           N  
ATOM    110  CA  CYS A   8      37.033  -0.043   1.620  1.00  0.00           C  
ATOM    111  C   CYS A   8      35.909   0.818   2.228  1.00  0.00           C  
ATOM    112  O   CYS A   8      34.840   0.934   1.622  1.00  0.00           O  
ATOM    113  CB  CYS A   8      38.083   0.854   0.949  1.00  0.00           C  
ATOM    114  SG  CYS A   8      37.659   1.379  -0.743  1.00  0.00           S  
ATOM    115  H   CYS A   8      35.858  -0.703  -0.019  1.00  0.00           H  
ATOM    116  HA  CYS A   8      37.506  -0.605   2.407  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      38.209   1.746   1.543  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      39.023   0.324   0.904  1.00  0.00           H  
ATOM    119  N   PRO A   9      36.124   1.446   3.435  1.00  0.00           N  
ATOM    120  CA  PRO A   9      35.102   2.289   4.091  1.00  0.00           C  
ATOM    121  C   PRO A   9      35.025   3.717   3.510  1.00  0.00           C  
ATOM    122  O   PRO A   9      34.705   4.674   4.227  1.00  0.00           O  
ATOM    123  CB  PRO A   9      35.557   2.325   5.567  1.00  0.00           C  
ATOM    124  CG  PRO A   9      36.780   1.466   5.659  1.00  0.00           C  
ATOM    125  CD  PRO A   9      37.342   1.385   4.272  1.00  0.00           C  
ATOM    126  HA  PRO A   9      34.125   1.833   4.028  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      35.783   3.346   5.851  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      34.780   1.930   6.204  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      37.497   1.919   6.331  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      36.512   0.479   6.005  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      37.991   2.227   4.076  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      37.868   0.456   4.130  1.00  0.00           H  
ATOM    133  N   SER A  10      35.309   3.841   2.192  1.00  0.00           N  
ATOM    134  CA  SER A  10      35.289   5.129   1.445  1.00  0.00           C  
ATOM    135  C   SER A  10      36.464   6.046   1.815  1.00  0.00           C  
ATOM    136  O   SER A  10      37.054   6.681   0.935  1.00  0.00           O  
ATOM    137  CB  SER A  10      33.957   5.882   1.621  1.00  0.00           C  
ATOM    138  OG  SER A  10      32.866   5.107   1.156  1.00  0.00           O  
ATOM    139  H   SER A  10      35.544   3.028   1.696  1.00  0.00           H  
ATOM    140  HA  SER A  10      35.393   4.878   0.398  1.00  0.00           H  
ATOM    141  HB2 SER A  10      33.806   6.100   2.668  1.00  0.00           H  
ATOM    142  HB3 SER A  10      33.992   6.806   1.063  1.00  0.00           H  
ATOM    143  HG  SER A  10      33.070   4.760   0.283  1.00  0.00           H  
ATOM    144  N   GLY A  11      36.794   6.109   3.114  1.00  0.00           N  
ATOM    145  CA  GLY A  11      37.894   6.948   3.582  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.240   6.244   3.519  1.00  0.00           C  
ATOM    147  O   GLY A  11      39.987   6.231   4.501  1.00  0.00           O  
ATOM    148  H   GLY A  11      36.281   5.579   3.760  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      37.938   7.837   2.972  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      37.701   7.236   4.606  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.536   5.661   2.352  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.790   4.941   2.126  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.461   5.431   0.831  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.905   6.281   0.127  1.00  0.00           O  
ATOM    155  CB  ARG A  12      40.507   3.429   2.072  1.00  0.00           C  
ATOM    156  CG  ARG A  12      41.596   2.567   2.704  1.00  0.00           C  
ATOM    157  CD  ARG A  12      41.035   1.258   3.240  1.00  0.00           C  
ATOM    158  NE  ARG A  12      42.028   0.515   4.023  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      41.733  -0.361   4.994  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      40.470  -0.625   5.324  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      42.712  -0.976   5.642  1.00  0.00           N  
ATOM    162  H   ARG A  12      38.889   5.717   1.619  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.446   5.152   2.956  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.582   3.236   2.591  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      40.396   3.134   1.039  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      42.341   2.340   1.957  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      42.051   3.112   3.517  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      40.187   1.474   3.871  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      40.719   0.649   2.408  1.00  0.00           H  
ATOM    170  HE  ARG A  12      42.973   0.677   3.816  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      40.269  -1.283   6.050  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      39.722  -0.165   4.844  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      42.499  -1.631   6.367  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      43.665  -0.785   5.406  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.651   4.892   0.522  1.00  0.00           N  
ATOM    176  CA  VAL A  13      43.399   5.284  -0.678  1.00  0.00           C  
ATOM    177  C   VAL A  13      43.012   4.410  -1.885  1.00  0.00           C  
ATOM    178  O   VAL A  13      42.879   3.189  -1.761  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.945   5.244  -0.413  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      45.471   3.820  -0.211  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      45.721   5.956  -1.521  1.00  0.00           C  
ATOM    182  H   VAL A  13      43.034   4.215   1.116  1.00  0.00           H  
ATOM    183  HA  VAL A  13      43.129   6.307  -0.902  1.00  0.00           H  
ATOM    184  HB  VAL A  13      45.127   5.784   0.506  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      45.246   3.226  -1.085  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      44.999   3.380   0.656  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      46.539   3.850  -0.061  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      46.778   5.910  -1.307  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      45.408   6.988  -1.574  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      45.524   5.470  -2.465  1.00  0.00           H  
ATOM    191  N   ARG A  14      42.839   5.061  -3.041  1.00  0.00           N  
ATOM    192  CA  ARG A  14      42.471   4.373  -4.277  1.00  0.00           C  
ATOM    193  C   ARG A  14      43.599   4.470  -5.302  1.00  0.00           C  
ATOM    194  O   ARG A  14      44.167   5.545  -5.515  1.00  0.00           O  
ATOM    195  CB  ARG A  14      41.179   4.964  -4.851  1.00  0.00           C  
ATOM    196  CG  ARG A  14      40.335   3.960  -5.629  1.00  0.00           C  
ATOM    197  CD  ARG A  14      39.128   4.620  -6.281  1.00  0.00           C  
ATOM    198  NE  ARG A  14      38.084   4.963  -5.305  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      36.898   5.507  -5.613  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      36.575   5.784  -6.875  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      36.030   5.775  -4.647  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.961   6.032  -3.060  1.00  0.00           H  
ATOM    203  HA  ARG A  14      42.306   3.332  -4.039  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      40.582   5.349  -4.037  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      41.433   5.778  -5.515  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      40.945   3.513  -6.399  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      39.991   3.192  -4.951  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      39.454   5.523  -6.776  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      38.716   3.941  -7.011  1.00  0.00           H  
ATOM    210  HE  ARG A  14      38.277   4.777  -4.362  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      35.684   6.189  -7.085  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      37.220   5.586  -7.612  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      36.263   5.572  -3.697  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      35.143   6.181  -4.870  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.909   3.330  -5.931  1.00  0.00           N  
ATOM    216  CA  ARG A  15      44.965   3.242  -6.944  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.557   2.277  -8.058  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.175   1.136  -7.785  1.00  0.00           O  
ATOM    219  CB  ARG A  15      46.289   2.778  -6.316  1.00  0.00           C  
ATOM    220  CG  ARG A  15      46.971   3.839  -5.459  1.00  0.00           C  
ATOM    221  CD  ARG A  15      48.253   3.315  -4.825  1.00  0.00           C  
ATOM    222  NE  ARG A  15      49.343   3.184  -5.800  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      50.543   2.645  -5.536  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.836   2.174  -4.326  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      51.456   2.577  -6.497  1.00  0.00           N  
ATOM    226  H   ARG A  15      43.403   2.524  -5.709  1.00  0.00           H  
ATOM    227  HA  ARG A  15      45.102   4.228  -7.365  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      46.095   1.917  -5.694  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.968   2.495  -7.105  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      47.211   4.689  -6.080  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      46.291   4.144  -4.676  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      48.560   4.000  -4.049  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      48.054   2.347  -4.391  1.00  0.00           H  
ATOM    234  HE  ARG A  15      49.175   3.518  -6.706  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.736   1.775  -4.148  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      50.156   2.220  -3.594  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      51.248   2.928  -7.409  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      52.352   2.177  -6.306  1.00  0.00           H  
ATOM    239  N   LEU A  16      44.636   2.750  -9.323  1.00  0.00           N  
ATOM    240  CA  LEU A  16      44.281   1.954 -10.529  1.00  0.00           C  
ATOM    241  C   LEU A  16      42.786   1.571 -10.584  1.00  0.00           C  
ATOM    242  O   LEU A  16      42.362   0.828 -11.478  1.00  0.00           O  
ATOM    243  CB  LEU A  16      45.163   0.690 -10.647  1.00  0.00           C  
ATOM    244  CG  LEU A  16      46.626   0.937 -11.035  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.465   1.300  -9.814  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      47.204  -0.286 -11.732  1.00  0.00           C  
ATOM    247  H   LEU A  16      44.946   3.670  -9.455  1.00  0.00           H  
ATOM    248  HA  LEU A  16      44.485   2.583 -11.383  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      45.147   0.180  -9.694  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      44.723   0.039 -11.388  1.00  0.00           H  
ATOM    251  HG  LEU A  16      46.671   1.766 -11.725  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      47.374   0.522  -9.069  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      47.115   2.234  -9.402  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      48.500   1.399 -10.105  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      46.641  -0.485 -12.632  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      47.142  -1.139 -11.073  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      48.237  -0.102 -11.986  1.00  0.00           H  
ATOM    258  N   GLY A  17      41.995   2.099  -9.640  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.566   1.810  -9.598  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.177   0.834  -8.494  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.024   0.399  -8.436  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.388   2.690  -8.965  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      40.031   2.735  -9.445  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      40.269   1.392 -10.549  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.138   0.494  -7.624  1.00  0.00           N  
ATOM    266  CA  ILE A  18      40.891  -0.436  -6.511  1.00  0.00           C  
ATOM    267  C   ILE A  18      41.645  -0.008  -5.252  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.845   0.270  -5.301  1.00  0.00           O  
ATOM    269  CB  ILE A  18      41.244  -1.917  -6.860  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      42.635  -2.052  -7.510  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      40.178  -2.511  -7.777  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      43.734  -2.394  -6.529  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.033   0.881  -7.730  1.00  0.00           H  
ATOM    274  HA  ILE A  18      39.831  -0.394  -6.295  1.00  0.00           H  
ATOM    275  HB  ILE A  18      41.237  -2.481  -5.937  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      42.601  -2.830  -8.256  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      42.891  -1.116  -7.982  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      39.217  -2.480  -7.285  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      40.430  -3.538  -8.008  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      40.133  -1.940  -8.693  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      43.511  -3.340  -6.054  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      43.800  -1.622  -5.777  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      44.676  -2.469  -7.053  1.00  0.00           H  
ATOM    284  N   CYS A  19      40.924   0.020  -4.128  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.488   0.416  -2.836  1.00  0.00           C  
ATOM    286  C   CYS A  19      42.060  -0.785  -2.086  1.00  0.00           C  
ATOM    287  O   CYS A  19      41.555  -1.905  -2.219  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.418   1.106  -1.985  1.00  0.00           C  
ATOM    289  SG  CYS A  19      38.834   0.206  -1.913  1.00  0.00           S  
ATOM    290  H   CYS A  19      39.983  -0.240  -4.173  1.00  0.00           H  
ATOM    291  HA  CYS A  19      42.287   1.117  -3.027  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      40.783   1.208  -0.975  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      40.221   2.085  -2.394  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.114  -0.536  -1.302  1.00  0.00           N  
ATOM    295  CA  VAL A  20      43.780  -1.590  -0.524  1.00  0.00           C  
ATOM    296  C   VAL A  20      44.219  -1.072   0.864  1.00  0.00           C  
ATOM    297  O   VAL A  20      44.326   0.145   1.050  1.00  0.00           O  
ATOM    298  CB  VAL A  20      45.011  -2.192  -1.275  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      44.546  -3.140  -2.376  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      45.924  -1.106  -1.865  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.451   0.383  -1.241  1.00  0.00           H  
ATOM    302  HA  VAL A  20      43.059  -2.380  -0.381  1.00  0.00           H  
ATOM    303  HB  VAL A  20      45.588  -2.767  -0.559  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      45.404  -3.556  -2.884  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      43.937  -2.597  -3.085  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      43.962  -3.940  -1.942  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      45.364  -0.513  -2.573  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      46.758  -1.570  -2.370  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      46.290  -0.470  -1.073  1.00  0.00           H  
ATOM    310  N   PRO A  21      44.485  -1.975   1.869  1.00  0.00           N  
ATOM    311  CA  PRO A  21      44.914  -1.556   3.222  1.00  0.00           C  
ATOM    312  C   PRO A  21      46.358  -1.057   3.257  1.00  0.00           C  
ATOM    313  O   PRO A  21      47.162  -1.398   2.384  1.00  0.00           O  
ATOM    314  CB  PRO A  21      44.786  -2.835   4.069  1.00  0.00           C  
ATOM    315  CG  PRO A  21      44.076  -3.830   3.213  1.00  0.00           C  
ATOM    316  CD  PRO A  21      44.384  -3.451   1.796  1.00  0.00           C  
ATOM    317  HA  PRO A  21      44.263  -0.791   3.619  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      45.774  -3.191   4.337  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      44.210  -2.634   4.959  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      44.442  -4.827   3.427  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      43.012  -3.774   3.385  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      45.323  -3.889   1.481  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      43.584  -3.754   1.141  1.00  0.00           H  
ATOM    324  N   ASP A  22      46.671  -0.250   4.275  1.00  0.00           N  
ATOM    325  CA  ASP A  22      48.014   0.305   4.447  1.00  0.00           C  
ATOM    326  C   ASP A  22      48.532   0.039   5.864  1.00  0.00           C  
ATOM    327  O   ASP A  22      47.992   0.570   6.842  1.00  0.00           O  
ATOM    328  CB  ASP A  22      48.014   1.812   4.156  1.00  0.00           C  
ATOM    329  CG  ASP A  22      47.813   2.122   2.683  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      48.823   2.223   1.954  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      46.647   2.264   2.261  1.00  0.00           O  
ATOM    332  H   ASP A  22      45.977  -0.021   4.928  1.00  0.00           H  
ATOM    333  HA  ASP A  22      48.663  -0.187   3.738  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      47.217   2.280   4.714  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      48.959   2.232   4.466  1.00  0.00           H  
ATOM    336  N   ASP A  23      49.571  -0.799   5.963  1.00  0.00           N  
ATOM    337  CA  ASP A  23      50.172  -1.147   7.254  1.00  0.00           C  
ATOM    338  C   ASP A  23      51.634  -0.695   7.326  1.00  0.00           C  
ATOM    339  O   ASP A  23      52.075  -0.174   8.354  1.00  0.00           O  
ATOM    340  CB  ASP A  23      50.077  -2.656   7.503  1.00  0.00           C  
ATOM    341  CG  ASP A  23      48.655  -3.118   7.766  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      47.971  -3.511   6.799  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      48.227  -3.084   8.939  1.00  0.00           O  
ATOM    344  H   ASP A  23      49.938  -1.201   5.149  1.00  0.00           H  
ATOM    345  HA  ASP A  23      49.615  -0.631   8.023  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      50.450  -3.182   6.637  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      50.683  -2.912   8.361  1.00  0.00           H  
ATOM    348  N   ASP A  24      52.374  -0.901   6.226  1.00  0.00           N  
ATOM    349  CA  ASP A  24      53.784  -0.523   6.148  1.00  0.00           C  
ATOM    350  C   ASP A  24      53.959   0.869   5.530  1.00  0.00           C  
ATOM    351  O   ASP A  24      54.767   1.667   6.014  1.00  0.00           O  
ATOM    352  CB  ASP A  24      54.553  -1.562   5.330  1.00  0.00           C  
ATOM    353  CG  ASP A  24      54.807  -2.840   6.106  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      53.967  -3.761   6.024  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      55.847  -2.920   6.795  1.00  0.00           O  
ATOM    356  H   ASP A  24      51.960  -1.322   5.447  1.00  0.00           H  
ATOM    357  HA  ASP A  24      54.177  -0.507   7.153  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      53.984  -1.808   4.447  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      55.500  -1.144   5.038  1.00  0.00           H  
ATOM    360  N   TYR A  25      53.197   1.147   4.465  1.00  0.00           N  
ATOM    361  CA  TYR A  25      53.260   2.436   3.774  1.00  0.00           C  
ATOM    362  C   TYR A  25      51.961   3.217   3.963  1.00  0.00           C  
ATOM    363  O   TYR A  25      50.895   2.715   3.544  1.00  0.00           O  
ATOM    364  CB  TYR A  25      53.548   2.234   2.281  1.00  0.00           C  
ATOM    365  CG  TYR A  25      54.942   1.722   1.991  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      55.996   2.603   1.778  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      55.204   0.360   1.927  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      57.271   2.139   1.512  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      56.476  -0.113   1.663  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      57.505   0.782   1.456  1.00  0.00           C  
ATOM    371  OH  TYR A  25      58.773   0.316   1.191  1.00  0.00           O  
ATOM    372  OXT TYR A  25      52.020   4.330   4.529  1.00  0.00           O  
ATOM    373  H   TYR A  25      52.576   0.464   4.135  1.00  0.00           H  
ATOM    374  HA  TYR A  25      54.070   3.002   4.211  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      52.845   1.519   1.880  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      53.426   3.176   1.768  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      55.809   3.665   1.823  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      54.395  -0.339   2.089  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      58.077   2.839   1.351  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      56.659  -1.176   1.618  1.00  0.00           H  
ATOM    381  HH  TYR A  25      58.726  -0.392   0.544  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      25.472   1.039   8.105  1.00  0.00           N  
ATOM      2  CA  PHE A   1      26.378   0.503   7.054  1.00  0.00           C  
ATOM      3  C   PHE A   1      25.903   0.913   5.665  1.00  0.00           C  
ATOM      4  O   PHE A   1      24.698   0.942   5.400  1.00  0.00           O  
ATOM      5  CB  PHE A   1      26.454  -1.025   7.146  1.00  0.00           C  
ATOM      6  CG  PHE A   1      27.162  -1.527   8.376  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      26.459  -1.778   9.544  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      28.531  -1.749   8.361  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      27.108  -2.239  10.674  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      29.184  -2.209   9.489  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      28.472  -2.455  10.645  1.00  0.00           C  
ATOM     12  H1  PHE A   1      25.806   0.750   9.047  1.00  0.00           H  
ATOM     13  H2  PHE A   1      24.508   0.676   7.966  1.00  0.00           H  
ATOM     14  H3  PHE A   1      25.448   2.078   8.060  1.00  0.00           H  
ATOM     15  HA  PHE A   1      27.363   0.914   7.218  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      25.452  -1.428   7.156  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      26.980  -1.404   6.281  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      25.393  -1.610   9.566  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      29.089  -1.557   7.456  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      26.548  -2.430  11.577  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      30.251  -2.377   9.464  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      28.981  -2.816  11.528  1.00  0.00           H  
ATOM     23  N   GLY A   2      26.864   1.226   4.789  1.00  0.00           N  
ATOM     24  CA  GLY A   2      26.545   1.632   3.428  1.00  0.00           C  
ATOM     25  C   GLY A   2      27.633   1.259   2.441  1.00  0.00           C  
ATOM     26  O   GLY A   2      28.485   2.088   2.107  1.00  0.00           O  
ATOM     27  H   GLY A   2      27.801   1.179   5.073  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      25.623   1.157   3.128  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      26.409   2.703   3.407  1.00  0.00           H  
ATOM     30  N   VAL A   3      27.599   0.004   1.976  1.00  0.00           N  
ATOM     31  CA  VAL A   3      28.583  -0.505   1.014  1.00  0.00           C  
ATOM     32  C   VAL A   3      27.928  -1.448   0.003  1.00  0.00           C  
ATOM     33  O   VAL A   3      27.473  -2.540   0.363  1.00  0.00           O  
ATOM     34  CB  VAL A   3      29.788  -1.218   1.706  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      30.746  -0.191   2.291  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      29.341  -2.202   2.792  1.00  0.00           C  
ATOM     37  H   VAL A   3      26.889  -0.595   2.286  1.00  0.00           H  
ATOM     38  HA  VAL A   3      28.971   0.349   0.474  1.00  0.00           H  
ATOM     39  HB  VAL A   3      30.324  -1.773   0.948  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      30.228   0.405   3.028  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      31.113   0.450   1.503  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      31.577  -0.699   2.759  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      28.719  -2.968   2.350  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      28.780  -1.675   3.549  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      30.210  -2.661   3.241  1.00  0.00           H  
ATOM     46  N   LYS A   4      27.882  -1.008  -1.257  1.00  0.00           N  
ATOM     47  CA  LYS A   4      27.286  -1.788  -2.343  1.00  0.00           C  
ATOM     48  C   LYS A   4      28.336  -2.609  -3.098  1.00  0.00           C  
ATOM     49  O   LYS A   4      28.031  -3.697  -3.595  1.00  0.00           O  
ATOM     50  CB  LYS A   4      26.557  -0.857  -3.312  1.00  0.00           C  
ATOM     51  CG  LYS A   4      25.182  -0.426  -2.828  1.00  0.00           C  
ATOM     52  CD  LYS A   4      24.473   0.440  -3.855  1.00  0.00           C  
ATOM     53  CE  LYS A   4      23.079   0.830  -3.389  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      22.366   1.663  -4.397  1.00  0.00           N  
ATOM     55  H   LYS A   4      28.255  -0.127  -1.463  1.00  0.00           H  
ATOM     56  HA  LYS A   4      26.568  -2.465  -1.904  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      27.156   0.029  -3.460  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      26.442  -1.362  -4.256  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      24.584  -1.307  -2.642  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      25.293   0.135  -1.911  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      25.051   1.338  -4.016  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      24.392  -0.109  -4.781  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      22.509  -0.070  -3.211  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      23.165   1.388  -2.468  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      21.417   1.908  -4.050  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      22.273   1.139  -5.291  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      22.897   2.539  -4.575  1.00  0.00           H  
ATOM     68  N   ASP A   5      29.566  -2.082  -3.177  1.00  0.00           N  
ATOM     69  CA  ASP A   5      30.668  -2.762  -3.870  1.00  0.00           C  
ATOM     70  C   ASP A   5      31.445  -3.685  -2.920  1.00  0.00           C  
ATOM     71  O   ASP A   5      31.671  -4.857  -3.235  1.00  0.00           O  
ATOM     72  CB  ASP A   5      31.614  -1.743  -4.545  1.00  0.00           C  
ATOM     73  CG  ASP A   5      32.094  -0.636  -3.612  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      31.417   0.411  -3.533  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      33.145  -0.820  -2.963  1.00  0.00           O  
ATOM     76  H   ASP A   5      29.737  -1.214  -2.756  1.00  0.00           H  
ATOM     77  HA  ASP A   5      30.225  -3.377  -4.642  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      32.481  -2.264  -4.919  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      31.095  -1.284  -5.374  1.00  0.00           H  
ATOM     80  N   GLY A   6      31.845  -3.141  -1.760  1.00  0.00           N  
ATOM     81  CA  GLY A   6      32.584  -3.917  -0.767  1.00  0.00           C  
ATOM     82  C   GLY A   6      34.092  -3.869  -0.961  1.00  0.00           C  
ATOM     83  O   GLY A   6      34.775  -4.874  -0.749  1.00  0.00           O  
ATOM     84  H   GLY A   6      31.636  -2.201  -1.579  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      32.349  -3.534   0.214  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      32.261  -4.943  -0.825  1.00  0.00           H  
ATOM     87  N   LYS A   7      34.601  -2.701  -1.362  1.00  0.00           N  
ATOM     88  CA  LYS A   7      36.032  -2.508  -1.583  1.00  0.00           C  
ATOM     89  C   LYS A   7      36.678  -1.803  -0.388  1.00  0.00           C  
ATOM     90  O   LYS A   7      37.653  -2.304   0.179  1.00  0.00           O  
ATOM     91  CB  LYS A   7      36.263  -1.711  -2.870  1.00  0.00           C  
ATOM     92  CG  LYS A   7      36.158  -2.546  -4.135  1.00  0.00           C  
ATOM     93  CD  LYS A   7      36.411  -1.710  -5.378  1.00  0.00           C  
ATOM     94  CE  LYS A   7      36.306  -2.544  -6.644  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      36.559  -1.732  -7.866  1.00  0.00           N  
ATOM     96  H   LYS A   7      33.997  -1.950  -1.521  1.00  0.00           H  
ATOM     97  HA  LYS A   7      36.481  -3.485  -1.691  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      35.527  -0.921  -2.925  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      37.243  -1.272  -2.833  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      36.888  -3.341  -4.094  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      35.165  -2.970  -4.194  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      35.681  -0.915  -5.420  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      37.404  -1.286  -5.318  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      37.032  -3.341  -6.597  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      35.314  -2.966  -6.700  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      37.518  -1.330  -7.837  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      35.871  -0.953  -7.927  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      36.468  -2.327  -8.716  1.00  0.00           H  
ATOM    109  N   CYS A   8      36.124  -0.637  -0.014  1.00  0.00           N  
ATOM    110  CA  CYS A   8      36.629   0.148   1.117  1.00  0.00           C  
ATOM    111  C   CYS A   8      35.471   0.822   1.872  1.00  0.00           C  
ATOM    112  O   CYS A   8      34.555   1.341   1.229  1.00  0.00           O  
ATOM    113  CB  CYS A   8      37.621   1.219   0.641  1.00  0.00           C  
ATOM    114  SG  CYS A   8      37.051   2.176  -0.802  1.00  0.00           S  
ATOM    115  H   CYS A   8      35.355  -0.298  -0.517  1.00  0.00           H  
ATOM    116  HA  CYS A   8      37.138  -0.530   1.780  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      37.789   1.918   1.447  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      38.557   0.745   0.379  1.00  0.00           H  
ATOM    119  N   PRO A   9      35.477   0.832   3.247  1.00  0.00           N  
ATOM    120  CA  PRO A   9      34.409   1.469   4.044  1.00  0.00           C  
ATOM    121  C   PRO A   9      34.579   2.998   4.154  1.00  0.00           C  
ATOM    122  O   PRO A   9      34.342   3.593   5.213  1.00  0.00           O  
ATOM    123  CB  PRO A   9      34.543   0.801   5.431  1.00  0.00           C  
ATOM    124  CG  PRO A   9      35.656  -0.197   5.321  1.00  0.00           C  
ATOM    125  CD  PRO A   9      36.483   0.220   4.141  1.00  0.00           C  
ATOM    126  HA  PRO A   9      33.434   1.251   3.631  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      34.776   1.554   6.173  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      33.623   0.300   5.690  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      36.252  -0.181   6.225  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      35.251  -1.183   5.154  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      37.232   0.940   4.438  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      36.943  -0.642   3.685  1.00  0.00           H  
ATOM    133  N   SER A  10      34.976   3.629   3.025  1.00  0.00           N  
ATOM    134  CA  SER A  10      35.204   5.090   2.929  1.00  0.00           C  
ATOM    135  C   SER A  10      36.392   5.532   3.793  1.00  0.00           C  
ATOM    136  O   SER A  10      36.285   5.629   5.022  1.00  0.00           O  
ATOM    137  CB  SER A  10      33.940   5.898   3.285  1.00  0.00           C  
ATOM    138  OG  SER A  10      32.871   5.587   2.407  1.00  0.00           O  
ATOM    139  H   SER A  10      35.127   3.088   2.223  1.00  0.00           H  
ATOM    140  HA  SER A  10      35.456   5.295   1.897  1.00  0.00           H  
ATOM    141  HB2 SER A  10      33.639   5.664   4.294  1.00  0.00           H  
ATOM    142  HB3 SER A  10      34.157   6.952   3.210  1.00  0.00           H  
ATOM    143  HG  SER A  10      32.357   4.864   2.773  1.00  0.00           H  
ATOM    144  N   GLY A  11      37.524   5.775   3.127  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.737   6.198   3.814  1.00  0.00           C  
ATOM    146  C   GLY A  11      40.005   5.743   3.106  1.00  0.00           C  
ATOM    147  O   GLY A  11      41.034   6.421   3.178  1.00  0.00           O  
ATOM    148  H   GLY A  11      37.534   5.660   2.153  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      38.743   7.276   3.878  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      38.731   5.790   4.814  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.924   4.593   2.424  1.00  0.00           N  
ATOM    152  CA  ARG A  12      41.065   4.027   1.694  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.077   4.502   0.244  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.041   4.488  -0.427  1.00  0.00           O  
ATOM    155  CB  ARG A  12      41.016   2.492   1.719  1.00  0.00           C  
ATOM    156  CG  ARG A  12      41.316   1.864   3.076  1.00  0.00           C  
ATOM    157  CD  ARG A  12      40.074   1.791   3.955  1.00  0.00           C  
ATOM    158  NE  ARG A  12      40.361   1.201   5.267  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      39.522   1.224   6.314  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      38.328   1.808   6.229  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      39.887   0.657   7.456  1.00  0.00           N  
ATOM    162  H   ARG A  12      39.071   4.110   2.412  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.969   4.360   2.180  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      40.031   2.176   1.416  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      41.734   2.114   1.007  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      41.686   0.863   2.921  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      42.067   2.455   3.578  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      39.689   2.789   4.097  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      39.332   1.188   3.453  1.00  0.00           H  
ATOM    170  HE  ARG A  12      41.229   0.761   5.379  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      37.717   1.813   7.019  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      38.044   2.239   5.372  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      39.266   0.670   8.240  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      40.780   0.217   7.533  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.255   4.926  -0.222  1.00  0.00           N  
ATOM    176  CA  VAL A  13      42.427   5.394  -1.601  1.00  0.00           C  
ATOM    177  C   VAL A  13      43.700   4.799  -2.200  1.00  0.00           C  
ATOM    178  O   VAL A  13      44.799   5.005  -1.674  1.00  0.00           O  
ATOM    179  CB  VAL A  13      42.481   6.951  -1.712  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      42.604   7.401  -3.169  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      41.256   7.600  -1.075  1.00  0.00           C  
ATOM    182  H   VAL A  13      43.030   4.925   0.377  1.00  0.00           H  
ATOM    183  HA  VAL A  13      41.579   5.043  -2.175  1.00  0.00           H  
ATOM    184  HB  VAL A  13      43.358   7.296  -1.180  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      43.424   6.874  -3.641  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      42.791   8.463  -3.205  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      41.686   7.178  -3.693  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      41.207   7.329  -0.030  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      40.365   7.254  -1.578  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      41.328   8.674  -1.166  1.00  0.00           H  
ATOM    191  N   ARG A  14      43.532   4.062  -3.299  1.00  0.00           N  
ATOM    192  CA  ARG A  14      44.652   3.446  -4.002  1.00  0.00           C  
ATOM    193  C   ARG A  14      44.548   3.697  -5.514  1.00  0.00           C  
ATOM    194  O   ARG A  14      43.615   4.360  -5.982  1.00  0.00           O  
ATOM    195  CB  ARG A  14      44.761   1.947  -3.676  1.00  0.00           C  
ATOM    196  CG  ARG A  14      45.460   1.665  -2.346  1.00  0.00           C  
ATOM    197  CD  ARG A  14      46.976   1.565  -2.501  1.00  0.00           C  
ATOM    198  NE  ARG A  14      47.388   0.320  -3.163  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      48.656  -0.006  -3.457  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      49.665   0.811  -3.157  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      48.912  -1.160  -4.058  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.625   3.930  -3.647  1.00  0.00           H  
ATOM    203  HA  ARG A  14      45.544   3.932  -3.645  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      43.771   1.523  -3.638  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      45.321   1.460  -4.461  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      45.235   2.465  -1.659  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      45.090   0.735  -1.947  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      47.320   2.402  -3.089  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      47.426   1.606  -1.520  1.00  0.00           H  
ATOM    210  HE  ARG A  14      46.680  -0.314  -3.404  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      50.604   0.550  -3.384  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      49.484   1.684  -2.704  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      48.164  -1.781  -4.288  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      49.854  -1.409  -4.280  1.00  0.00           H  
ATOM    215  N   ARG A  15      45.511   3.157  -6.263  1.00  0.00           N  
ATOM    216  CA  ARG A  15      45.599   3.338  -7.716  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.899   2.198  -8.468  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.395   1.254  -7.849  1.00  0.00           O  
ATOM    219  CB  ARG A  15      47.076   3.440  -8.131  1.00  0.00           C  
ATOM    220  CG  ARG A  15      47.723   4.773  -7.772  1.00  0.00           C  
ATOM    221  CD  ARG A  15      49.183   4.829  -8.205  1.00  0.00           C  
ATOM    222  NE  ARG A  15      49.328   5.007  -9.655  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      50.499   5.163 -10.292  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      51.651   5.166  -9.623  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      50.513   5.317 -11.608  1.00  0.00           N  
ATOM    226  H   ARG A  15      46.160   2.586  -5.825  1.00  0.00           H  
ATOM    227  HA  ARG A  15      45.104   4.265  -7.961  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      47.630   2.655  -7.640  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      47.153   3.305  -9.200  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      47.184   5.567  -8.267  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      47.669   4.910  -6.702  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      49.661   5.656  -7.701  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      49.664   3.906  -7.914  1.00  0.00           H  
ATOM    234  HE  ARG A  15      48.507   5.010 -10.188  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      52.514   5.285 -10.116  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      51.654   5.052  -8.630  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      49.654   5.317 -12.121  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      51.383   5.434 -12.089  1.00  0.00           H  
ATOM    239  N   LEU A  16      44.858   2.311  -9.821  1.00  0.00           N  
ATOM    240  CA  LEU A  16      44.224   1.318 -10.727  1.00  0.00           C  
ATOM    241  C   LEU A  16      42.692   1.348 -10.641  1.00  0.00           C  
ATOM    242  O   LEU A  16      42.010   0.817 -11.523  1.00  0.00           O  
ATOM    243  CB  LEU A  16      44.738  -0.117 -10.478  1.00  0.00           C  
ATOM    244  CG  LEU A  16      46.206  -0.366 -10.846  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.119  -0.097  -9.657  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      46.392  -1.788 -11.350  1.00  0.00           C  
ATOM    247  H   LEU A  16      45.264   3.104 -10.228  1.00  0.00           H  
ATOM    248  HA  LEU A  16      44.500   1.601 -11.734  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      44.610  -0.342  -9.429  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      44.128  -0.798 -11.051  1.00  0.00           H  
ATOM    251  HG  LEU A  16      46.489   0.310 -11.641  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      46.839  -0.739  -8.835  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      47.024   0.937  -9.356  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      48.144  -0.296  -9.936  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      46.067  -2.484 -10.590  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      47.435  -1.958 -11.571  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      45.806  -1.933 -12.245  1.00  0.00           H  
ATOM    258  N   GLY A  17      42.167   1.971  -9.580  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.726   2.068  -9.393  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.243   1.374  -8.131  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.104   1.582  -7.705  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.773   2.363  -8.906  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      40.451   3.112  -9.341  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      40.234   1.622 -10.246  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.115   0.551  -7.536  1.00  0.00           N  
ATOM    266  CA  ILE A  18      40.782  -0.184  -6.311  1.00  0.00           C  
ATOM    267  C   ILE A  18      41.290   0.555  -5.072  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.371   1.154  -5.101  1.00  0.00           O  
ATOM    269  CB  ILE A  18      41.326  -1.650  -6.311  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      42.831  -1.720  -6.669  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      40.505  -2.509  -7.275  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      43.586  -2.817  -5.940  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.006   0.443  -7.930  1.00  0.00           H  
ATOM    274  HA  ILE A  18      39.704  -0.234  -6.253  1.00  0.00           H  
ATOM    275  HB  ILE A  18      41.189  -2.048  -5.313  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      42.933  -1.901  -7.729  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      43.297  -0.779  -6.422  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      40.884  -3.522  -7.270  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      40.582  -2.101  -8.273  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      39.468  -2.510  -6.967  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      43.164  -3.776  -6.196  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      43.509  -2.661  -4.875  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      44.627  -2.793  -6.233  1.00  0.00           H  
ATOM    284  N   CYS A  19      40.486   0.512  -4.001  1.00  0.00           N  
ATOM    285  CA  CYS A  19      40.826   1.163  -2.737  1.00  0.00           C  
ATOM    286  C   CYS A  19      41.110   0.135  -1.651  1.00  0.00           C  
ATOM    287  O   CYS A  19      40.267  -0.715  -1.348  1.00  0.00           O  
ATOM    288  CB  CYS A  19      39.700   2.090  -2.290  1.00  0.00           C  
ATOM    289  SG  CYS A  19      38.040   1.341  -2.369  1.00  0.00           S  
ATOM    290  H   CYS A  19      39.638   0.027  -4.068  1.00  0.00           H  
ATOM    291  HA  CYS A  19      41.714   1.750  -2.899  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      39.876   2.386  -1.266  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      39.703   2.966  -2.915  1.00  0.00           H  
ATOM    294  N   VAL A  20      42.309   0.232  -1.075  1.00  0.00           N  
ATOM    295  CA  VAL A  20      42.749  -0.680  -0.001  1.00  0.00           C  
ATOM    296  C   VAL A  20      43.775   0.004   0.928  1.00  0.00           C  
ATOM    297  O   VAL A  20      44.413   0.976   0.512  1.00  0.00           O  
ATOM    298  CB  VAL A  20      43.347  -2.026  -0.537  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      42.232  -2.988  -0.927  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      44.298  -1.819  -1.722  1.00  0.00           C  
ATOM    301  H   VAL A  20      42.912   0.952  -1.369  1.00  0.00           H  
ATOM    302  HA  VAL A  20      41.872  -0.918   0.582  1.00  0.00           H  
ATOM    303  HB  VAL A  20      43.912  -2.480   0.273  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      41.634  -2.545  -1.710  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      41.606  -3.186  -0.068  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      42.660  -3.915  -1.281  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      43.849  -1.136  -2.429  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      44.480  -2.767  -2.210  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      45.236  -1.411  -1.371  1.00  0.00           H  
ATOM    310  N   PRO A  21      43.960  -0.483   2.203  1.00  0.00           N  
ATOM    311  CA  PRO A  21      44.924   0.117   3.149  1.00  0.00           C  
ATOM    312  C   PRO A  21      46.377  -0.213   2.805  1.00  0.00           C  
ATOM    313  O   PRO A  21      46.662  -1.274   2.242  1.00  0.00           O  
ATOM    314  CB  PRO A  21      44.555  -0.507   4.507  1.00  0.00           C  
ATOM    315  CG  PRO A  21      43.287  -1.267   4.288  1.00  0.00           C  
ATOM    316  CD  PRO A  21      43.262  -1.626   2.833  1.00  0.00           C  
ATOM    317  HA  PRO A  21      44.806   1.190   3.201  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      45.351  -1.169   4.827  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      44.401   0.268   5.242  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      43.284  -2.159   4.900  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      42.439  -0.644   4.529  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      43.796  -2.551   2.662  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      42.246  -1.703   2.483  1.00  0.00           H  
ATOM    324  N   ASP A  22      47.281   0.708   3.149  1.00  0.00           N  
ATOM    325  CA  ASP A  22      48.711   0.535   2.884  1.00  0.00           C  
ATOM    326  C   ASP A  22      49.543   0.795   4.148  1.00  0.00           C  
ATOM    327  O   ASP A  22      50.353  -0.049   4.543  1.00  0.00           O  
ATOM    328  CB  ASP A  22      49.156   1.465   1.742  1.00  0.00           C  
ATOM    329  CG  ASP A  22      50.383   0.951   1.007  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      50.215   0.198   0.025  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      51.509   1.301   1.417  1.00  0.00           O  
ATOM    332  H   ASP A  22      46.976   1.528   3.590  1.00  0.00           H  
ATOM    333  HA  ASP A  22      48.864  -0.489   2.578  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      48.349   1.559   1.030  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      49.386   2.438   2.149  1.00  0.00           H  
ATOM    336  N   ASP A  23      49.332   1.962   4.776  1.00  0.00           N  
ATOM    337  CA  ASP A  23      50.061   2.339   5.994  1.00  0.00           C  
ATOM    338  C   ASP A  23      49.200   2.167   7.251  1.00  0.00           C  
ATOM    339  O   ASP A  23      49.724   2.190   8.369  1.00  0.00           O  
ATOM    340  CB  ASP A  23      50.547   3.788   5.895  1.00  0.00           C  
ATOM    341  CG  ASP A  23      51.658   3.964   4.876  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      51.351   4.308   3.715  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      52.835   3.758   5.241  1.00  0.00           O  
ATOM    344  H   ASP A  23      48.677   2.589   4.407  1.00  0.00           H  
ATOM    345  HA  ASP A  23      50.918   1.691   6.074  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      49.719   4.421   5.607  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      50.914   4.104   6.860  1.00  0.00           H  
ATOM    348  N   ASP A  24      47.881   1.996   7.061  1.00  0.00           N  
ATOM    349  CA  ASP A  24      46.944   1.826   8.170  1.00  0.00           C  
ATOM    350  C   ASP A  24      46.812   0.354   8.579  1.00  0.00           C  
ATOM    351  O   ASP A  24      46.875   0.030   9.769  1.00  0.00           O  
ATOM    352  CB  ASP A  24      45.575   2.392   7.786  1.00  0.00           C  
ATOM    353  CG  ASP A  24      45.548   3.910   7.796  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      45.808   4.515   6.734  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      45.269   4.492   8.864  1.00  0.00           O  
ATOM    356  H   ASP A  24      47.532   1.987   6.147  1.00  0.00           H  
ATOM    357  HA  ASP A  24      47.327   2.383   9.012  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      45.319   2.055   6.793  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      44.838   2.033   8.482  1.00  0.00           H  
ATOM    360  N   TYR A  25      46.630  -0.528   7.586  1.00  0.00           N  
ATOM    361  CA  TYR A  25      46.492  -1.967   7.829  1.00  0.00           C  
ATOM    362  C   TYR A  25      47.320  -2.771   6.826  1.00  0.00           C  
ATOM    363  O   TYR A  25      48.225  -3.509   7.268  1.00  0.00           O  
ATOM    364  CB  TYR A  25      45.018  -2.394   7.761  1.00  0.00           C  
ATOM    365  CG  TYR A  25      44.177  -1.866   8.903  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      43.530  -0.640   8.807  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      44.032  -2.593  10.077  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      42.762  -0.156   9.850  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      43.265  -2.116  11.123  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      42.632  -0.897  11.004  1.00  0.00           C  
ATOM    371  OH  TYR A  25      41.869  -0.419  12.043  1.00  0.00           O  
ATOM    372  OXT TYR A  25      47.064  -2.647   5.608  1.00  0.00           O  
ATOM    373  H   TYR A  25      46.589  -0.199   6.663  1.00  0.00           H  
ATOM    374  HA  TYR A  25      46.867  -2.167   8.822  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      44.587  -2.029   6.841  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      44.963  -3.471   7.777  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      43.634  -0.062   7.901  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      44.528  -3.549  10.167  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      42.267   0.800   9.756  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      43.164  -2.698  12.028  1.00  0.00           H  
ATOM    381  HH  TYR A  25      41.041  -0.075  11.700  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      35.903  17.351  -1.456  1.00  0.00           N  
ATOM      2  CA  PHE A   1      36.561  16.142  -0.896  1.00  0.00           C  
ATOM      3  C   PHE A   1      35.798  15.619   0.316  1.00  0.00           C  
ATOM      4  O   PHE A   1      35.302  16.405   1.130  1.00  0.00           O  
ATOM      5  CB  PHE A   1      38.009  16.456  -0.501  1.00  0.00           C  
ATOM      6  CG  PHE A   1      38.914  16.725  -1.672  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      39.072  18.012  -2.161  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      39.609  15.692  -2.279  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      39.905  18.263  -3.235  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      40.442  15.936  -3.353  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      40.591  17.223  -3.833  1.00  0.00           C  
ATOM     12  H1  PHE A   1      36.432  17.697  -2.282  1.00  0.00           H  
ATOM     13  H2  PHE A   1      35.870  18.104  -0.740  1.00  0.00           H  
ATOM     14  H3  PHE A   1      34.931  17.126  -1.750  1.00  0.00           H  
ATOM     15  HA  PHE A   1      36.562  15.377  -1.660  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      38.017  17.331   0.132  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      38.413  15.618   0.048  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      38.537  18.827  -1.695  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      39.493  14.685  -1.906  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      40.019  19.270  -3.607  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      40.978  15.122  -3.819  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      41.243  17.417  -4.672  1.00  0.00           H  
ATOM     23  N   GLY A   2      35.711  14.290   0.421  1.00  0.00           N  
ATOM     24  CA  GLY A   2      35.009  13.659   1.530  1.00  0.00           C  
ATOM     25  C   GLY A   2      34.318  12.373   1.124  1.00  0.00           C  
ATOM     26  O   GLY A   2      34.981  11.382   0.803  1.00  0.00           O  
ATOM     27  H   GLY A   2      36.128  13.729  -0.266  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      35.721  13.441   2.313  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      34.270  14.349   1.912  1.00  0.00           H  
ATOM     30  N   VAL A   3      32.981  12.396   1.137  1.00  0.00           N  
ATOM     31  CA  VAL A   3      32.171  11.228   0.771  1.00  0.00           C  
ATOM     32  C   VAL A   3      30.915  11.648   0.001  1.00  0.00           C  
ATOM     33  O   VAL A   3      30.022  12.296   0.557  1.00  0.00           O  
ATOM     34  CB  VAL A   3      31.772  10.358   2.003  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      32.954   9.520   2.465  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      31.235  11.201   3.166  1.00  0.00           C  
ATOM     37  H   VAL A   3      32.525  13.222   1.400  1.00  0.00           H  
ATOM     38  HA  VAL A   3      32.776  10.616   0.115  1.00  0.00           H  
ATOM     39  HB  VAL A   3      30.988   9.681   1.692  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      33.772  10.170   2.737  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      33.266   8.865   1.665  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      32.664   8.929   3.321  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      30.361  11.746   2.843  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      31.996  11.897   3.487  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      30.972  10.552   3.990  1.00  0.00           H  
ATOM     46  N   LYS A   4      30.869  11.275  -1.280  1.00  0.00           N  
ATOM     47  CA  LYS A   4      29.732  11.600  -2.150  1.00  0.00           C  
ATOM     48  C   LYS A   4      28.796  10.396  -2.317  1.00  0.00           C  
ATOM     49  O   LYS A   4      27.573  10.541  -2.224  1.00  0.00           O  
ATOM     50  CB  LYS A   4      30.211  12.121  -3.530  1.00  0.00           C  
ATOM     51  CG  LYS A   4      31.234  11.235  -4.256  1.00  0.00           C  
ATOM     52  CD  LYS A   4      32.664  11.596  -3.881  1.00  0.00           C  
ATOM     53  CE  LYS A   4      33.669  10.715  -4.604  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      35.072  11.062  -4.250  1.00  0.00           N  
ATOM     55  H   LYS A   4      31.620  10.768  -1.652  1.00  0.00           H  
ATOM     56  HA  LYS A   4      29.177  12.389  -1.662  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      29.349  12.227  -4.170  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      30.655  13.097  -3.388  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      31.054  10.205  -3.990  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      31.109  11.359  -5.322  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      32.848  12.626  -4.146  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      32.789  11.471  -2.815  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      33.485   9.685  -4.336  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      33.534  10.837  -5.669  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      35.734  10.444  -4.760  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      35.223  10.945  -3.228  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      35.271  12.051  -4.506  1.00  0.00           H  
ATOM     68  N   ASP A   5      29.383   9.219  -2.565  1.00  0.00           N  
ATOM     69  CA  ASP A   5      28.616   7.985  -2.747  1.00  0.00           C  
ATOM     70  C   ASP A   5      29.141   6.875  -1.830  1.00  0.00           C  
ATOM     71  O   ASP A   5      28.352   6.161  -1.202  1.00  0.00           O  
ATOM     72  CB  ASP A   5      28.672   7.541  -4.216  1.00  0.00           C  
ATOM     73  CG  ASP A   5      27.476   6.698  -4.623  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      27.553   5.458  -4.498  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      26.463   7.279  -5.065  1.00  0.00           O  
ATOM     76  H   ASP A   5      30.361   9.182  -2.624  1.00  0.00           H  
ATOM     77  HA  ASP A   5      27.589   8.196  -2.483  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      28.701   8.416  -4.848  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      29.569   6.960  -4.374  1.00  0.00           H  
ATOM     80  N   GLY A   6      30.473   6.740  -1.762  1.00  0.00           N  
ATOM     81  CA  GLY A   6      31.094   5.723  -0.924  1.00  0.00           C  
ATOM     82  C   GLY A   6      31.488   4.486  -1.709  1.00  0.00           C  
ATOM     83  O   GLY A   6      30.690   3.555  -1.849  1.00  0.00           O  
ATOM     84  H   GLY A   6      31.039   7.342  -2.288  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      31.977   6.140  -0.465  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      30.398   5.437  -0.149  1.00  0.00           H  
ATOM     87  N   LYS A   7      32.724   4.483  -2.216  1.00  0.00           N  
ATOM     88  CA  LYS A   7      33.246   3.358  -2.996  1.00  0.00           C  
ATOM     89  C   LYS A   7      34.162   2.479  -2.136  1.00  0.00           C  
ATOM     90  O   LYS A   7      34.027   1.252  -2.138  1.00  0.00           O  
ATOM     91  CB  LYS A   7      33.998   3.878  -4.232  1.00  0.00           C  
ATOM     92  CG  LYS A   7      34.021   2.902  -5.401  1.00  0.00           C  
ATOM     93  CD  LYS A   7      34.758   3.485  -6.597  1.00  0.00           C  
ATOM     94  CE  LYS A   7      34.780   2.513  -7.766  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      35.498   3.073  -8.943  1.00  0.00           N  
ATOM     96  H   LYS A   7      33.302   5.259  -2.062  1.00  0.00           H  
ATOM     97  HA  LYS A   7      32.404   2.767  -3.322  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      33.527   4.792  -4.566  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      35.018   4.094  -3.952  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      34.520   1.996  -5.091  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      33.005   2.676  -5.690  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      34.264   4.392  -6.906  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      35.775   3.708  -6.308  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      35.274   1.603  -7.452  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      33.761   2.288  -8.049  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      35.033   3.947  -9.261  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      35.494   2.387  -9.724  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      36.484   3.288  -8.690  1.00  0.00           H  
ATOM    109  N   CYS A   8      35.088   3.118  -1.407  1.00  0.00           N  
ATOM    110  CA  CYS A   8      36.028   2.417  -0.543  1.00  0.00           C  
ATOM    111  C   CYS A   8      35.514   2.368   0.911  1.00  0.00           C  
ATOM    112  O   CYS A   8      34.658   3.179   1.277  1.00  0.00           O  
ATOM    113  CB  CYS A   8      37.386   3.113  -0.616  1.00  0.00           C  
ATOM    114  SG  CYS A   8      38.133   3.104  -2.280  1.00  0.00           S  
ATOM    115  H   CYS A   8      35.144   4.092  -1.460  1.00  0.00           H  
ATOM    116  HA  CYS A   8      36.128   1.410  -0.916  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      37.271   4.143  -0.312  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      38.065   2.621   0.052  1.00  0.00           H  
ATOM    119  N   PRO A   9      36.022   1.420   1.775  1.00  0.00           N  
ATOM    120  CA  PRO A   9      35.573   1.296   3.187  1.00  0.00           C  
ATOM    121  C   PRO A   9      35.771   2.570   4.031  1.00  0.00           C  
ATOM    122  O   PRO A   9      36.830   2.782   4.635  1.00  0.00           O  
ATOM    123  CB  PRO A   9      36.420   0.136   3.738  1.00  0.00           C  
ATOM    124  CG  PRO A   9      36.862  -0.627   2.543  1.00  0.00           C  
ATOM    125  CD  PRO A   9      37.045   0.389   1.456  1.00  0.00           C  
ATOM    126  HA  PRO A   9      34.528   1.019   3.228  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      37.270   0.531   4.282  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      35.823  -0.490   4.381  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      37.795  -1.133   2.755  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      36.102  -1.340   2.257  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      38.041   0.807   1.496  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      36.859  -0.055   0.492  1.00  0.00           H  
ATOM    133  N   SER A  10      34.724   3.427   4.037  1.00  0.00           N  
ATOM    134  CA  SER A  10      34.679   4.706   4.795  1.00  0.00           C  
ATOM    135  C   SER A  10      35.618   5.777   4.228  1.00  0.00           C  
ATOM    136  O   SER A  10      35.191   6.910   3.984  1.00  0.00           O  
ATOM    137  CB  SER A  10      34.962   4.494   6.296  1.00  0.00           C  
ATOM    138  OG  SER A  10      34.002   3.631   6.880  1.00  0.00           O  
ATOM    139  H   SER A  10      33.943   3.193   3.499  1.00  0.00           H  
ATOM    140  HA  SER A  10      33.669   5.081   4.701  1.00  0.00           H  
ATOM    141  HB2 SER A  10      35.942   4.056   6.417  1.00  0.00           H  
ATOM    142  HB3 SER A  10      34.929   5.446   6.804  1.00  0.00           H  
ATOM    143  HG  SER A  10      34.366   2.745   6.949  1.00  0.00           H  
ATOM    144  N   GLY A  11      36.888   5.415   4.022  1.00  0.00           N  
ATOM    145  CA  GLY A  11      37.869   6.354   3.498  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.229   5.721   3.292  1.00  0.00           C  
ATOM    147  O   GLY A  11      40.117   5.852   4.141  1.00  0.00           O  
ATOM    148  H   GLY A  11      37.157   4.493   4.223  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      37.515   6.734   2.551  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      37.968   7.177   4.190  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.385   5.035   2.160  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.634   4.367   1.811  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.272   5.031   0.584  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.642   5.864  -0.076  1.00  0.00           O  
ATOM    155  CB  ARG A  12      40.356   2.882   1.534  1.00  0.00           C  
ATOM    156  CG  ARG A  12      41.375   1.931   2.145  1.00  0.00           C  
ATOM    157  CD  ARG A  12      40.955   1.474   3.535  1.00  0.00           C  
ATOM    158  NE  ARG A  12      41.947   0.583   4.145  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      41.760  -0.106   5.281  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      40.614  -0.021   5.955  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      42.728  -0.884   5.742  1.00  0.00           N  
ATOM    162  H   ARG A  12      38.631   4.974   1.539  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.307   4.454   2.649  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.385   2.634   1.932  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      40.347   2.727   0.464  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      41.471   1.063   1.509  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      42.326   2.434   2.215  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      40.831   2.343   4.164  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      40.014   0.950   3.458  1.00  0.00           H  
ATOM    170  HE  ARG A  12      42.806   0.489   3.682  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      40.492  -0.541   6.800  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      39.876   0.563   5.616  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      42.595  -1.400   6.588  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      43.591  -0.955   5.243  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.526   4.655   0.284  1.00  0.00           N  
ATOM    176  CA  VAL A  13      43.254   5.205  -0.863  1.00  0.00           C  
ATOM    177  C   VAL A  13      42.997   4.356  -2.122  1.00  0.00           C  
ATOM    178  O   VAL A  13      43.047   3.123  -2.067  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.786   5.327  -0.551  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      45.468   3.964  -0.394  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      45.503   6.172  -1.604  1.00  0.00           C  
ATOM    182  H   VAL A  13      42.970   3.993   0.851  1.00  0.00           H  
ATOM    183  HA  VAL A  13      42.869   6.201  -1.041  1.00  0.00           H  
ATOM    184  HB  VAL A  13      44.882   5.842   0.395  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      45.330   3.387  -1.297  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      45.030   3.436   0.440  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      46.523   4.107  -0.214  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      45.082   7.167  -1.616  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      45.380   5.717  -2.574  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      46.555   6.228  -1.364  1.00  0.00           H  
ATOM    191  N   ARG A  14      42.719   5.034  -3.239  1.00  0.00           N  
ATOM    192  CA  ARG A  14      42.446   4.359  -4.506  1.00  0.00           C  
ATOM    193  C   ARG A  14      43.684   4.347  -5.400  1.00  0.00           C  
ATOM    194  O   ARG A  14      44.414   5.339  -5.489  1.00  0.00           O  
ATOM    195  CB  ARG A  14      41.268   5.029  -5.223  1.00  0.00           C  
ATOM    196  CG  ARG A  14      40.552   4.118  -6.218  1.00  0.00           C  
ATOM    197  CD  ARG A  14      39.264   4.741  -6.736  1.00  0.00           C  
ATOM    198  NE  ARG A  14      39.510   5.862  -7.652  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      38.579   6.737  -8.057  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      37.318   6.643  -7.638  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      38.914   7.712  -8.889  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.697   6.013  -3.207  1.00  0.00           H  
ATOM    203  HA  ARG A  14      42.178   3.338  -4.278  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      40.549   5.350  -4.484  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      41.632   5.894  -5.757  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      41.209   3.931  -7.054  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      40.317   3.184  -5.728  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      38.702   3.981  -7.257  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      38.690   5.097  -5.894  1.00  0.00           H  
ATOM    210  HE  ARG A  14      40.425   5.971  -7.988  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      36.637   7.306  -7.951  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      37.053   5.912  -7.010  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      39.857   7.794  -9.211  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      38.224   8.369  -9.195  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.897   3.202  -6.056  1.00  0.00           N  
ATOM    216  CA  ARG A  15      45.031   2.985  -6.963  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.668   1.924  -8.002  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.295   0.802  -7.644  1.00  0.00           O  
ATOM    219  CB  ARG A  15      46.287   2.542  -6.190  1.00  0.00           C  
ATOM    220  CG  ARG A  15      47.004   3.678  -5.475  1.00  0.00           C  
ATOM    221  CD  ARG A  15      48.253   3.192  -4.751  1.00  0.00           C  
ATOM    222  NE  ARG A  15      49.358   2.909  -5.676  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      50.609   2.606  -5.302  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.949   2.541  -4.015  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      51.529   2.369  -6.227  1.00  0.00           N  
ATOM    226  H   ARG A  15      43.250   2.477  -5.939  1.00  0.00           H  
ATOM    227  HA  ARG A  15      45.235   3.918  -7.467  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      46.000   1.808  -5.452  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.980   2.088  -6.883  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      47.292   4.424  -6.202  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      46.330   4.118  -4.754  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      48.569   3.955  -4.054  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      48.009   2.290  -4.209  1.00  0.00           H  
ATOM    234  HE  ARG A  15      49.157   2.946  -6.634  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.887   2.313  -3.757  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      50.264   2.717  -3.308  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      51.287   2.416  -7.196  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      52.465   2.142  -5.957  1.00  0.00           H  
ATOM    239  N   LEU A  16      44.765   2.292  -9.299  1.00  0.00           N  
ATOM    240  CA  LEU A  16      44.446   1.390 -10.439  1.00  0.00           C  
ATOM    241  C   LEU A  16      42.958   0.981 -10.484  1.00  0.00           C  
ATOM    242  O   LEU A  16      42.559   0.150 -11.312  1.00  0.00           O  
ATOM    243  CB  LEU A  16      45.347   0.134 -10.431  1.00  0.00           C  
ATOM    244  CG  LEU A  16      46.827   0.378 -10.760  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.600   0.813  -9.520  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      47.449  -0.871 -11.364  1.00  0.00           C  
ATOM    247  H   LEU A  16      45.063   3.202  -9.503  1.00  0.00           H  
ATOM    248  HA  LEU A  16      44.656   1.946 -11.338  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      45.289  -0.317  -9.451  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      44.955  -0.567 -11.153  1.00  0.00           H  
ATOM    251  HG  LEU A  16      46.898   1.172 -11.490  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      47.211   1.755  -9.166  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      48.645   0.926  -9.769  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      47.491   0.066  -8.747  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      46.933  -1.125 -12.278  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      47.365  -1.689 -10.664  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      48.491  -0.686 -11.579  1.00  0.00           H  
ATOM    258  N   GLY A  17      42.144   1.584  -9.606  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.719   1.282  -9.557  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.327   0.396  -8.383  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.193  -0.089  -8.327  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.520   2.241  -8.985  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      40.170   2.210  -9.486  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      40.439   0.785 -10.475  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.264   0.184  -7.447  1.00  0.00           N  
ATOM    266  CA  ILE A  18      41.006  -0.651  -6.262  1.00  0.00           C  
ATOM    267  C   ILE A  18      41.681  -0.081  -5.013  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.842   0.333  -5.058  1.00  0.00           O  
ATOM    269  CB  ILE A  18      41.439  -2.139  -6.461  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      42.853  -2.268  -7.065  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      40.427  -2.868  -7.340  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      43.952  -2.392  -6.030  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.146   0.600  -7.556  1.00  0.00           H  
ATOM    274  HA  ILE A  18      39.938  -0.640  -6.095  1.00  0.00           H  
ATOM    275  HB  ILE A  18      41.435  -2.613  -5.487  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      42.889  -3.144  -7.691  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      43.058  -1.395  -7.664  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      40.732  -3.898  -7.465  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      40.382  -2.389  -8.306  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      39.453  -2.834  -6.875  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      43.950  -1.518  -5.396  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      44.906  -2.474  -6.527  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      43.781  -3.273  -5.429  1.00  0.00           H  
ATOM    284  N   CYS A  19      40.943  -0.092  -3.899  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.436   0.423  -2.617  1.00  0.00           C  
ATOM    286  C   CYS A  19      42.134  -0.671  -1.811  1.00  0.00           C  
ATOM    287  O   CYS A  19      41.642  -1.799  -1.724  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.282   1.010  -1.799  1.00  0.00           C  
ATOM    289  SG  CYS A  19      40.113   2.819  -1.933  1.00  0.00           S  
ATOM    290  H   CYS A  19      40.040  -0.463  -3.941  1.00  0.00           H  
ATOM    291  HA  CYS A  19      42.149   1.206  -2.829  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      39.354   0.569  -2.133  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      40.431   0.769  -0.757  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.283  -0.316  -1.227  1.00  0.00           N  
ATOM    295  CA  VAL A  20      44.076  -1.253  -0.417  1.00  0.00           C  
ATOM    296  C   VAL A  20      44.699  -0.545   0.807  1.00  0.00           C  
ATOM    297  O   VAL A  20      44.833   0.682   0.792  1.00  0.00           O  
ATOM    298  CB  VAL A  20      45.195  -1.958  -1.247  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      44.593  -3.051  -2.125  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      45.992  -0.969  -2.111  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.606   0.603  -1.341  1.00  0.00           H  
ATOM    302  HA  VAL A  20      43.396  -2.013  -0.061  1.00  0.00           H  
ATOM    303  HB  VAL A  20      45.879  -2.428  -0.549  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      45.376  -3.535  -2.690  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      43.878  -2.611  -2.807  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      44.091  -3.779  -1.503  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      46.459  -0.228  -1.477  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      45.324  -0.480  -2.805  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      46.754  -1.503  -2.661  1.00  0.00           H  
ATOM    310  N   PRO A  21      45.098  -1.295   1.891  1.00  0.00           N  
ATOM    311  CA  PRO A  21      45.705  -0.690   3.096  1.00  0.00           C  
ATOM    312  C   PRO A  21      47.130  -0.190   2.854  1.00  0.00           C  
ATOM    313  O   PRO A  21      47.880  -0.784   2.074  1.00  0.00           O  
ATOM    314  CB  PRO A  21      45.721  -1.838   4.123  1.00  0.00           C  
ATOM    315  CG  PRO A  21      44.887  -2.926   3.536  1.00  0.00           C  
ATOM    316  CD  PRO A  21      44.984  -2.764   2.049  1.00  0.00           C  
ATOM    317  HA  PRO A  21      45.103   0.123   3.473  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      46.740  -2.172   4.277  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      45.295  -1.506   5.057  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      45.274  -3.891   3.839  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      43.861  -2.816   3.852  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      45.864  -3.265   1.670  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      44.095  -3.140   1.572  1.00  0.00           H  
ATOM    324  N   ASP A  22      47.484   0.906   3.532  1.00  0.00           N  
ATOM    325  CA  ASP A  22      48.816   1.509   3.409  1.00  0.00           C  
ATOM    326  C   ASP A  22      49.726   1.101   4.577  1.00  0.00           C  
ATOM    327  O   ASP A  22      50.940   1.318   4.524  1.00  0.00           O  
ATOM    328  CB  ASP A  22      48.694   3.035   3.341  1.00  0.00           C  
ATOM    329  CG  ASP A  22      49.852   3.688   2.604  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      50.862   4.019   3.261  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      49.747   3.866   1.373  1.00  0.00           O  
ATOM    332  H   ASP A  22      46.832   1.324   4.132  1.00  0.00           H  
ATOM    333  HA  ASP A  22      49.254   1.152   2.488  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      47.778   3.294   2.829  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      48.663   3.431   4.346  1.00  0.00           H  
ATOM    336  N   ASP A  23      49.129   0.513   5.625  1.00  0.00           N  
ATOM    337  CA  ASP A  23      49.875   0.076   6.811  1.00  0.00           C  
ATOM    338  C   ASP A  23      50.321  -1.384   6.690  1.00  0.00           C  
ATOM    339  O   ASP A  23      51.430  -1.733   7.105  1.00  0.00           O  
ATOM    340  CB  ASP A  23      49.024   0.257   8.073  1.00  0.00           C  
ATOM    341  CG  ASP A  23      48.818   1.716   8.436  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      49.645   2.261   9.198  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      47.832   2.315   7.957  1.00  0.00           O  
ATOM    344  H   ASP A  23      48.161   0.369   5.597  1.00  0.00           H  
ATOM    345  HA  ASP A  23      50.754   0.698   6.892  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      48.055  -0.193   7.912  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      49.510  -0.236   8.901  1.00  0.00           H  
ATOM    348  N   ASP A  24      49.448  -2.226   6.119  1.00  0.00           N  
ATOM    349  CA  ASP A  24      49.734  -3.650   5.936  1.00  0.00           C  
ATOM    350  C   ASP A  24      50.400  -3.923   4.584  1.00  0.00           C  
ATOM    351  O   ASP A  24      51.335  -4.725   4.502  1.00  0.00           O  
ATOM    352  CB  ASP A  24      48.441  -4.458   6.057  1.00  0.00           C  
ATOM    353  CG  ASP A  24      47.974  -4.598   7.493  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      47.206  -3.726   7.955  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      48.374  -5.578   8.155  1.00  0.00           O  
ATOM    356  H   ASP A  24      48.585  -1.881   5.815  1.00  0.00           H  
ATOM    357  HA  ASP A  24      50.408  -3.953   6.723  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      47.663  -3.965   5.493  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      48.603  -5.442   5.652  1.00  0.00           H  
ATOM    360  N   TYR A  25      49.911  -3.252   3.534  1.00  0.00           N  
ATOM    361  CA  TYR A  25      50.451  -3.415   2.184  1.00  0.00           C  
ATOM    362  C   TYR A  25      51.148  -2.136   1.717  1.00  0.00           C  
ATOM    363  O   TYR A  25      52.363  -2.199   1.435  1.00  0.00           O  
ATOM    364  CB  TYR A  25      49.335  -3.802   1.203  1.00  0.00           C  
ATOM    365  CG  TYR A  25      48.809  -5.208   1.400  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      49.349  -6.276   0.696  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      47.774  -5.465   2.290  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      48.872  -7.562   0.872  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      47.290  -6.747   2.473  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      47.843  -7.791   1.761  1.00  0.00           C  
ATOM    371  OH  TYR A  25      47.364  -9.070   1.939  1.00  0.00           O  
ATOM    372  OXT TYR A  25      50.478  -1.082   1.647  1.00  0.00           O  
ATOM    373  H   TYR A  25      49.166  -2.630   3.675  1.00  0.00           H  
ATOM    374  HA  TYR A  25      51.178  -4.211   2.216  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      48.508  -3.121   1.323  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      49.713  -3.728   0.194  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      50.155  -6.093   0.001  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      47.343  -4.645   2.845  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      49.304  -8.380   0.316  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      46.484  -6.927   3.168  1.00  0.00           H  
ATOM    381  HH  TYR A  25      48.102  -9.678   2.022  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      27.249  14.274   4.448  1.00  0.00           N  
ATOM      2  CA  PHE A   1      27.125  12.853   4.868  1.00  0.00           C  
ATOM      3  C   PHE A   1      26.324  12.050   3.848  1.00  0.00           C  
ATOM      4  O   PHE A   1      25.434  12.591   3.184  1.00  0.00           O  
ATOM      5  CB  PHE A   1      26.452  12.762   6.243  1.00  0.00           C  
ATOM      6  CG  PHE A   1      27.312  13.260   7.373  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      27.275  14.592   7.756  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      28.154  12.395   8.054  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      28.062  15.051   8.794  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      28.944  12.848   9.093  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      28.898  14.178   9.464  1.00  0.00           C  
ATOM     12  H1  PHE A   1      27.734  14.333   3.530  1.00  0.00           H  
ATOM     13  H2  PHE A   1      27.797  14.808   5.151  1.00  0.00           H  
ATOM     14  H3  PHE A   1      26.306  14.705   4.360  1.00  0.00           H  
ATOM     15  HA  PHE A   1      28.118  12.433   4.934  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      25.547  13.350   6.232  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      26.203  11.730   6.445  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      26.622  15.275   7.233  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      28.191  11.354   7.765  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      28.025  16.091   9.082  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      29.597  12.164   9.615  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      29.514  14.534  10.275  1.00  0.00           H  
ATOM     23  N   GLY A   2      26.651  10.760   3.736  1.00  0.00           N  
ATOM     24  CA  GLY A   2      25.970   9.879   2.801  1.00  0.00           C  
ATOM     25  C   GLY A   2      26.789   8.651   2.461  1.00  0.00           C  
ATOM     26  O   GLY A   2      27.478   8.102   3.325  1.00  0.00           O  
ATOM     27  H   GLY A   2      27.370  10.402   4.301  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      25.032   9.564   3.237  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      25.764  10.425   1.892  1.00  0.00           H  
ATOM     30  N   VAL A   3      26.713   8.225   1.195  1.00  0.00           N  
ATOM     31  CA  VAL A   3      27.454   7.051   0.722  1.00  0.00           C  
ATOM     32  C   VAL A   3      28.277   7.420  -0.520  1.00  0.00           C  
ATOM     33  O   VAL A   3      27.729   7.585  -1.617  1.00  0.00           O  
ATOM     34  CB  VAL A   3      26.512   5.842   0.400  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      27.308   4.550   0.207  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      25.464   5.643   1.492  1.00  0.00           C  
ATOM     37  H   VAL A   3      26.146   8.713   0.563  1.00  0.00           H  
ATOM     38  HA  VAL A   3      28.133   6.752   1.507  1.00  0.00           H  
ATOM     39  HB  VAL A   3      25.995   6.055  -0.525  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      28.006   4.674  -0.609  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      26.630   3.741  -0.019  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      27.850   4.322   1.113  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      24.863   6.536   1.583  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      25.956   5.443   2.433  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      24.829   4.807   1.234  1.00  0.00           H  
ATOM     46  N   LYS A   4      29.590   7.560  -0.324  1.00  0.00           N  
ATOM     47  CA  LYS A   4      30.512   7.898  -1.403  1.00  0.00           C  
ATOM     48  C   LYS A   4      31.216   6.645  -1.933  1.00  0.00           C  
ATOM     49  O   LYS A   4      31.329   6.460  -3.147  1.00  0.00           O  
ATOM     50  CB  LYS A   4      31.544   8.918  -0.911  1.00  0.00           C  
ATOM     51  CG  LYS A   4      31.021  10.345  -0.865  1.00  0.00           C  
ATOM     52  CD  LYS A   4      32.084  11.312  -0.372  1.00  0.00           C  
ATOM     53  CE  LYS A   4      31.560  12.738  -0.326  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      32.595  13.695   0.156  1.00  0.00           N  
ATOM     55  H   LYS A   4      29.948   7.435   0.579  1.00  0.00           H  
ATOM     56  HA  LYS A   4      29.938   8.338  -2.203  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      31.857   8.642   0.085  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      32.397   8.888  -1.565  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      30.714  10.637  -1.858  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      30.171  10.385  -0.198  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      32.391  11.019   0.621  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      32.931  11.270  -1.041  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      31.250  13.027  -1.319  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      30.710  12.774   0.340  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      32.904  13.433   1.115  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      32.207  14.659   0.179  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      33.419  13.679  -0.478  1.00  0.00           H  
ATOM     68  N   ASP A   5      31.684   5.796  -1.009  1.00  0.00           N  
ATOM     69  CA  ASP A   5      32.369   4.559  -1.357  1.00  0.00           C  
ATOM     70  C   ASP A   5      31.446   3.358  -1.169  1.00  0.00           C  
ATOM     71  O   ASP A   5      30.845   3.190  -0.104  1.00  0.00           O  
ATOM     72  CB  ASP A   5      33.620   4.400  -0.496  1.00  0.00           C  
ATOM     73  CG  ASP A   5      34.762   5.285  -0.957  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      34.864   6.428  -0.466  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      35.555   4.833  -1.811  1.00  0.00           O  
ATOM     76  H   ASP A   5      31.569   6.013  -0.062  1.00  0.00           H  
ATOM     77  HA  ASP A   5      32.660   4.619  -2.395  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      33.380   4.660   0.525  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      33.942   3.375  -0.532  1.00  0.00           H  
ATOM     80  N   GLY A   6      31.342   2.534  -2.216  1.00  0.00           N  
ATOM     81  CA  GLY A   6      30.494   1.349  -2.173  1.00  0.00           C  
ATOM     82  C   GLY A   6      31.255   0.085  -1.799  1.00  0.00           C  
ATOM     83  O   GLY A   6      30.722  -0.773  -1.089  1.00  0.00           O  
ATOM     84  H   GLY A   6      31.845   2.736  -3.031  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      29.711   1.509  -1.446  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      30.044   1.208  -3.145  1.00  0.00           H  
ATOM     87  N   LYS A   7      32.500  -0.024  -2.279  1.00  0.00           N  
ATOM     88  CA  LYS A   7      33.346  -1.188  -2.004  1.00  0.00           C  
ATOM     89  C   LYS A   7      34.275  -0.930  -0.810  1.00  0.00           C  
ATOM     90  O   LYS A   7      34.421  -1.791   0.062  1.00  0.00           O  
ATOM     91  CB  LYS A   7      34.166  -1.551  -3.252  1.00  0.00           C  
ATOM     92  CG  LYS A   7      34.490  -3.034  -3.370  1.00  0.00           C  
ATOM     93  CD  LYS A   7      35.310  -3.328  -4.620  1.00  0.00           C  
ATOM     94  CE  LYS A   7      35.648  -4.807  -4.739  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      34.463  -5.625  -5.129  1.00  0.00           N  
ATOM     96  H   LYS A   7      32.859   0.699  -2.835  1.00  0.00           H  
ATOM     97  HA  LYS A   7      32.696  -2.016  -1.763  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      33.610  -1.256  -4.129  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      35.096  -1.003  -3.226  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      35.055  -3.340  -2.502  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      33.566  -3.592  -3.417  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      34.743  -3.028  -5.487  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      36.229  -2.761  -4.574  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      36.416  -4.927  -5.489  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      36.017  -5.157  -3.787  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      33.710  -5.526  -4.419  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      34.728  -6.629  -5.199  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      34.098  -5.310  -6.051  1.00  0.00           H  
ATOM    109  N   CYS A   8      34.897   0.260  -0.782  1.00  0.00           N  
ATOM    110  CA  CYS A   8      35.811   0.643   0.291  1.00  0.00           C  
ATOM    111  C   CYS A   8      35.053   1.340   1.441  1.00  0.00           C  
ATOM    112  O   CYS A   8      33.964   1.874   1.212  1.00  0.00           O  
ATOM    113  CB  CYS A   8      36.890   1.579  -0.262  1.00  0.00           C  
ATOM    114  SG  CYS A   8      37.395   1.221  -1.979  1.00  0.00           S  
ATOM    115  H   CYS A   8      34.745   0.892  -1.510  1.00  0.00           H  
ATOM    116  HA  CYS A   8      36.275  -0.255   0.662  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      36.525   2.594  -0.234  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      37.765   1.504   0.357  1.00  0.00           H  
ATOM    119  N   PRO A   9      35.603   1.351   2.702  1.00  0.00           N  
ATOM    120  CA  PRO A   9      34.942   2.001   3.856  1.00  0.00           C  
ATOM    121  C   PRO A   9      35.120   3.535   3.876  1.00  0.00           C  
ATOM    122  O   PRO A   9      35.169   4.153   4.947  1.00  0.00           O  
ATOM    123  CB  PRO A   9      35.635   1.356   5.079  1.00  0.00           C  
ATOM    124  CG  PRO A   9      36.567   0.318   4.537  1.00  0.00           C  
ATOM    125  CD  PRO A   9      36.873   0.728   3.129  1.00  0.00           C  
ATOM    126  HA  PRO A   9      33.887   1.771   3.879  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      36.181   2.113   5.627  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      34.899   0.894   5.719  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      37.473   0.291   5.130  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      36.087  -0.648   4.542  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      37.682   1.442   3.113  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      37.110  -0.133   2.527  1.00  0.00           H  
ATOM    133  N   SER A  10      35.195   4.141   2.667  1.00  0.00           N  
ATOM    134  CA  SER A  10      35.360   5.607   2.467  1.00  0.00           C  
ATOM    135  C   SER A  10      36.765   6.103   2.838  1.00  0.00           C  
ATOM    136  O   SER A  10      37.358   6.891   2.095  1.00  0.00           O  
ATOM    137  CB  SER A  10      34.297   6.420   3.230  1.00  0.00           C  
ATOM    138  OG  SER A  10      32.990   6.088   2.793  1.00  0.00           O  
ATOM    139  H   SER A  10      35.136   3.575   1.868  1.00  0.00           H  
ATOM    140  HA  SER A  10      35.222   5.789   1.410  1.00  0.00           H  
ATOM    141  HB2 SER A  10      34.374   6.210   4.285  1.00  0.00           H  
ATOM    142  HB3 SER A  10      34.461   7.474   3.060  1.00  0.00           H  
ATOM    143  HG  SER A  10      32.844   6.445   1.914  1.00  0.00           H  
ATOM    144  N   GLY A  11      37.287   5.639   3.982  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.615   6.044   4.434  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.714   5.137   3.911  1.00  0.00           C  
ATOM    147  O   GLY A  11      40.509   4.603   4.690  1.00  0.00           O  
ATOM    148  H   GLY A  11      36.763   5.015   4.526  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      38.805   7.052   4.095  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      38.635   6.030   5.513  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.750   4.968   2.584  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.746   4.121   1.927  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.391   4.852   0.747  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.808   5.791   0.196  1.00  0.00           O  
ATOM    155  CB  ARG A  12      40.086   2.823   1.446  1.00  0.00           C  
ATOM    156  CG  ARG A  12      40.977   1.597   1.573  1.00  0.00           C  
ATOM    157  CD  ARG A  12      40.196   0.313   1.346  1.00  0.00           C  
ATOM    158  NE  ARG A  12      41.035  -0.878   1.504  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      40.569  -2.127   1.657  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      39.260  -2.375   1.673  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      41.421  -3.132   1.793  1.00  0.00           N  
ATOM    162  H   ARG A  12      39.085   5.426   2.032  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.511   3.883   2.652  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.194   2.653   2.025  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      39.814   2.936   0.407  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      41.763   1.661   0.837  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      41.405   1.578   2.562  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      39.387   0.269   2.059  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      39.791   0.326   0.344  1.00  0.00           H  
ATOM    170  HE  ARG A  12      42.006  -0.744   1.498  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      38.931  -3.312   1.788  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      38.607  -1.624   1.573  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      41.080  -4.066   1.907  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      42.406  -2.958   1.782  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.596   4.407   0.368  1.00  0.00           N  
ATOM    176  CA  VAL A  13      43.336   5.002  -0.748  1.00  0.00           C  
ATOM    177  C   VAL A  13      42.990   4.287  -2.068  1.00  0.00           C  
ATOM    178  O   VAL A  13      42.947   3.052  -2.121  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.881   4.995  -0.471  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      45.474   3.585  -0.459  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      45.629   5.887  -1.463  1.00  0.00           C  
ATOM    182  H   VAL A  13      42.998   3.657   0.856  1.00  0.00           H  
ATOM    183  HA  VAL A  13      43.018   6.032  -0.830  1.00  0.00           H  
ATOM    184  HB  VAL A  13      45.031   5.413   0.515  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      46.535   3.642  -0.265  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      45.309   3.115  -1.416  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      44.998   3.000   0.316  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      45.458   5.530  -2.467  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      46.687   5.859  -1.245  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      45.270   6.903  -1.374  1.00  0.00           H  
ATOM    191  N   ARG A  14      42.745   5.078  -3.116  1.00  0.00           N  
ATOM    192  CA  ARG A  14      42.394   4.545  -4.434  1.00  0.00           C  
ATOM    193  C   ARG A  14      43.618   4.465  -5.343  1.00  0.00           C  
ATOM    194  O   ARG A  14      44.321   5.461  -5.544  1.00  0.00           O  
ATOM    195  CB  ARG A  14      41.308   5.406  -5.093  1.00  0.00           C  
ATOM    196  CG  ARG A  14      39.926   5.275  -4.451  1.00  0.00           C  
ATOM    197  CD  ARG A  14      39.125   4.119  -5.042  1.00  0.00           C  
ATOM    198  NE  ARG A  14      38.641   4.412  -6.397  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      37.762   3.658  -7.075  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      37.251   2.548  -6.543  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      37.394   4.019  -8.296  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.803   6.050  -2.999  1.00  0.00           H  
ATOM    203  HA  ARG A  14      42.007   3.547  -4.290  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      41.609   6.441  -5.036  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      41.226   5.122  -6.130  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      40.047   5.106  -3.393  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      39.378   6.195  -4.608  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      39.755   3.244  -5.079  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      38.277   3.922  -4.403  1.00  0.00           H  
ATOM    210  HE  ARG A  14      38.988   5.219  -6.831  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      36.598   1.999  -7.063  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      37.521   2.265  -5.622  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      37.771   4.849  -8.708  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      36.740   3.461  -8.808  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.860   3.266  -5.882  1.00  0.00           N  
ATOM    216  CA  ARG A  15      44.991   3.013  -6.780  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.584   2.056  -7.904  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.198   0.911  -7.644  1.00  0.00           O  
ATOM    219  CB  ARG A  15      46.189   2.430  -6.003  1.00  0.00           C  
ATOM    220  CG  ARG A  15      46.899   3.434  -5.100  1.00  0.00           C  
ATOM    221  CD  ARG A  15      47.989   4.196  -5.844  1.00  0.00           C  
ATOM    222  NE  ARG A  15      48.692   5.143  -4.972  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      49.820   5.791  -5.301  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.397   5.610  -6.488  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      50.372   6.627  -4.433  1.00  0.00           N  
ATOM    226  H   ARG A  15      43.255   2.526  -5.671  1.00  0.00           H  
ATOM    227  HA  ARG A  15      45.283   3.960  -7.213  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      45.835   1.614  -5.390  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.907   2.047  -6.713  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      46.174   4.141  -4.725  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      47.347   2.905  -4.270  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      48.701   3.486  -6.238  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      47.535   4.740  -6.659  1.00  0.00           H  
ATOM    234  HE  ARG A  15      48.304   5.309  -4.087  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.237   6.101  -6.717  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      49.990   4.981  -7.151  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      49.947   6.772  -3.539  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      51.212   7.114  -4.672  1.00  0.00           H  
ATOM    239  N   LEU A  16      44.664   2.540  -9.164  1.00  0.00           N  
ATOM    240  CA  LEU A  16      44.313   1.751 -10.375  1.00  0.00           C  
ATOM    241  C   LEU A  16      42.859   1.230 -10.346  1.00  0.00           C  
ATOM    242  O   LEU A  16      42.526   0.240 -11.009  1.00  0.00           O  
ATOM    243  CB  LEU A  16      45.310   0.574 -10.587  1.00  0.00           C  
ATOM    244  CG  LEU A  16      46.786   0.930 -10.906  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      46.901   1.965 -12.025  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      47.526   1.405  -9.659  1.00  0.00           C  
ATOM    247  H   LEU A  16      44.969   3.462  -9.289  1.00  0.00           H  
ATOM    248  HA  LEU A  16      44.402   2.421 -11.217  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      45.306  -0.027  -9.689  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      44.934  -0.033 -11.396  1.00  0.00           H  
ATOM    251  HG  LEU A  16      47.282   0.035 -11.253  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      46.276   1.669 -12.855  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      47.927   2.030 -12.354  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      46.579   2.929 -11.657  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      47.516   0.622  -8.916  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      47.039   2.284  -9.264  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      48.547   1.645  -9.914  1.00  0.00           H  
ATOM    258  N   GLY A  17      42.000   1.927  -9.594  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.596   1.543  -9.484  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.291   0.738  -8.230  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.175   0.812  -7.705  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.326   2.714  -9.109  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      39.993   2.437  -9.477  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      40.332   0.952 -10.349  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.278  -0.028  -7.754  1.00  0.00           N  
ATOM    266  CA  ILE A  18      41.115  -0.854  -6.548  1.00  0.00           C  
ATOM    267  C   ILE A  18      41.792  -0.201  -5.342  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.958   0.189  -5.416  1.00  0.00           O  
ATOM    269  CB  ILE A  18      41.649  -2.311  -6.730  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      43.084  -2.344  -7.311  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      40.693  -3.106  -7.622  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      43.933  -3.488  -6.787  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.138  -0.033  -8.221  1.00  0.00           H  
ATOM    274  HA  ILE A  18      40.054  -0.914  -6.345  1.00  0.00           H  
ATOM    275  HB  ILE A  18      41.657  -2.780  -5.753  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      43.029  -2.442  -8.385  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      43.586  -1.421  -7.063  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      40.628  -2.632  -8.590  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      39.711  -3.132  -7.169  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      41.062  -4.116  -7.739  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      44.915  -3.443  -7.238  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      43.466  -4.428  -7.038  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      44.026  -3.405  -5.714  1.00  0.00           H  
ATOM    284  N   CYS A  19      41.049  -0.106  -4.232  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.557   0.508  -3.002  1.00  0.00           C  
ATOM    286  C   CYS A  19      42.242  -0.519  -2.106  1.00  0.00           C  
ATOM    287  O   CYS A  19      41.775  -1.654  -1.976  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.418   1.188  -2.238  1.00  0.00           C  
ATOM    289  SG  CYS A  19      39.055   0.070  -1.776  1.00  0.00           S  
ATOM    290  H   CYS A  19      40.135  -0.459  -4.241  1.00  0.00           H  
ATOM    291  HA  CYS A  19      42.281   1.257  -3.285  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      40.813   1.615  -1.327  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      40.007   1.976  -2.848  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.352  -0.099  -1.495  1.00  0.00           N  
ATOM    295  CA  VAL A  20      44.133  -0.966  -0.603  1.00  0.00           C  
ATOM    296  C   VAL A  20      44.439  -0.262   0.738  1.00  0.00           C  
ATOM    297  O   VAL A  20      44.389   0.970   0.799  1.00  0.00           O  
ATOM    298  CB  VAL A  20      45.462  -1.450  -1.261  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      45.180  -2.570  -2.258  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      46.222  -0.309  -1.952  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.656   0.821  -1.649  1.00  0.00           H  
ATOM    302  HA  VAL A  20      43.527  -1.836  -0.402  1.00  0.00           H  
ATOM    303  HB  VAL A  20      46.095  -1.851  -0.475  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      46.108  -2.901  -2.703  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      44.523  -2.203  -3.033  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      44.708  -3.398  -1.748  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      46.457   0.461  -1.229  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      45.606   0.112  -2.733  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      47.136  -0.691  -2.382  1.00  0.00           H  
ATOM    310  N   PRO A  21      44.762  -1.021   1.839  1.00  0.00           N  
ATOM    311  CA  PRO A  21      45.068  -0.424   3.156  1.00  0.00           C  
ATOM    312  C   PRO A  21      46.453   0.222   3.205  1.00  0.00           C  
ATOM    313  O   PRO A  21      47.355  -0.168   2.458  1.00  0.00           O  
ATOM    314  CB  PRO A  21      45.010  -1.614   4.131  1.00  0.00           C  
ATOM    315  CG  PRO A  21      44.489  -2.773   3.344  1.00  0.00           C  
ATOM    316  CD  PRO A  21      44.845  -2.498   1.913  1.00  0.00           C  
ATOM    317  HA  PRO A  21      44.325   0.309   3.435  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      46.004  -1.820   4.509  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      44.342  -1.392   4.947  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      44.959  -3.687   3.683  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      43.417  -2.839   3.449  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      45.846  -2.843   1.699  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      44.133  -2.963   1.252  1.00  0.00           H  
ATOM    324  N   ASP A  22      46.603   1.213   4.090  1.00  0.00           N  
ATOM    325  CA  ASP A  22      47.872   1.934   4.251  1.00  0.00           C  
ATOM    326  C   ASP A  22      48.572   1.564   5.562  1.00  0.00           C  
ATOM    327  O   ASP A  22      49.792   1.372   5.580  1.00  0.00           O  
ATOM    328  CB  ASP A  22      47.637   3.449   4.196  1.00  0.00           C  
ATOM    329  CG  ASP A  22      47.240   3.930   2.812  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      46.024   4.013   2.539  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      48.145   4.223   2.003  1.00  0.00           O  
ATOM    332  H   ASP A  22      45.838   1.472   4.643  1.00  0.00           H  
ATOM    333  HA  ASP A  22      48.512   1.654   3.429  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      46.847   3.709   4.884  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      48.543   3.957   4.487  1.00  0.00           H  
ATOM    336  N   ASP A  23      47.797   1.466   6.653  1.00  0.00           N  
ATOM    337  CA  ASP A  23      48.338   1.129   7.976  1.00  0.00           C  
ATOM    338  C   ASP A  23      48.352  -0.386   8.218  1.00  0.00           C  
ATOM    339  O   ASP A  23      49.204  -0.888   8.957  1.00  0.00           O  
ATOM    340  CB  ASP A  23      47.519   1.828   9.067  1.00  0.00           C  
ATOM    341  CG  ASP A  23      48.324   2.094  10.328  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      48.937   3.178  10.423  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      48.338   1.219  11.220  1.00  0.00           O  
ATOM    344  H   ASP A  23      46.835   1.629   6.565  1.00  0.00           H  
ATOM    345  HA  ASP A  23      49.352   1.494   8.016  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      47.159   2.774   8.689  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      46.674   1.206   9.327  1.00  0.00           H  
ATOM    348  N   ASP A  24      47.407  -1.103   7.594  1.00  0.00           N  
ATOM    349  CA  ASP A  24      47.299  -2.558   7.736  1.00  0.00           C  
ATOM    350  C   ASP A  24      48.205  -3.297   6.745  1.00  0.00           C  
ATOM    351  O   ASP A  24      48.816  -4.311   7.097  1.00  0.00           O  
ATOM    352  CB  ASP A  24      45.846  -2.994   7.543  1.00  0.00           C  
ATOM    353  CG  ASP A  24      44.973  -2.662   8.739  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      44.397  -1.554   8.763  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      44.868  -3.509   9.650  1.00  0.00           O  
ATOM    356  H   ASP A  24      46.760  -0.642   7.022  1.00  0.00           H  
ATOM    357  HA  ASP A  24      47.607  -2.812   8.740  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      45.440  -2.495   6.677  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      45.818  -4.057   7.383  1.00  0.00           H  
ATOM    360  N   TYR A  25      48.282  -2.782   5.511  1.00  0.00           N  
ATOM    361  CA  TYR A  25      49.109  -3.383   4.466  1.00  0.00           C  
ATOM    362  C   TYR A  25      50.063  -2.345   3.870  1.00  0.00           C  
ATOM    363  O   TYR A  25      49.576  -1.338   3.312  1.00  0.00           O  
ATOM    364  CB  TYR A  25      48.220  -3.994   3.371  1.00  0.00           C  
ATOM    365  CG  TYR A  25      48.886  -5.110   2.591  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      49.604  -4.841   1.433  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      48.795  -6.430   3.016  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      50.212  -5.857   0.718  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      49.400  -7.451   2.306  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      50.107  -7.159   1.160  1.00  0.00           C  
ATOM    371  OH  TYR A  25      50.711  -8.171   0.452  1.00  0.00           O  
ATOM    372  OXT TYR A  25      51.292  -2.549   3.970  1.00  0.00           O  
ATOM    373  H   TYR A  25      47.766  -1.975   5.301  1.00  0.00           H  
ATOM    374  HA  TYR A  25      49.694  -4.169   4.922  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      47.328  -4.397   3.826  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      47.943  -3.220   2.673  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      49.685  -3.820   1.089  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      48.240  -6.656   3.913  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      50.766  -5.628  -0.179  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      49.318  -8.471   2.653  1.00  0.00           H  
ATOM    381  HH  TYR A  25      50.102  -8.908   0.361  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      28.285  -1.578  -6.159  1.00  0.00           N  
ATOM      2  CA  PHE A   1      27.806  -2.983  -6.056  1.00  0.00           C  
ATOM      3  C   PHE A   1      26.907  -3.173  -4.834  1.00  0.00           C  
ATOM      4  O   PHE A   1      25.883  -3.858  -4.915  1.00  0.00           O  
ATOM      5  CB  PHE A   1      28.997  -3.949  -5.983  1.00  0.00           C  
ATOM      6  CG  PHE A   1      29.786  -4.037  -7.261  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      29.457  -4.972  -8.230  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      30.857  -3.188  -7.491  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      30.182  -5.058  -9.404  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      31.584  -3.268  -8.664  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      31.246  -4.205  -9.621  1.00  0.00           C  
ATOM     12  H1  PHE A   1      28.829  -1.322  -5.311  1.00  0.00           H  
ATOM     13  H2  PHE A   1      27.477  -0.929  -6.247  1.00  0.00           H  
ATOM     14  H3  PHE A   1      28.894  -1.468  -6.995  1.00  0.00           H  
ATOM     15  HA  PHE A   1      27.230  -3.205  -6.943  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      29.668  -3.622  -5.203  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      28.633  -4.938  -5.747  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      28.625  -5.640  -8.062  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      31.121  -2.455  -6.742  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      29.916  -5.791 -10.152  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      32.415  -2.600  -8.830  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      31.813  -4.269 -10.538  1.00  0.00           H  
ATOM     23  N   GLY A   2      27.300  -2.564  -3.707  1.00  0.00           N  
ATOM     24  CA  GLY A   2      26.528  -2.670  -2.478  1.00  0.00           C  
ATOM     25  C   GLY A   2      27.366  -2.404  -1.242  1.00  0.00           C  
ATOM     26  O   GLY A   2      28.291  -3.162  -0.940  1.00  0.00           O  
ATOM     27  H   GLY A   2      28.126  -2.036  -3.715  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      25.719  -1.957  -2.511  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      26.114  -3.665  -2.411  1.00  0.00           H  
ATOM     30  N   VAL A   3      27.035  -1.320  -0.533  1.00  0.00           N  
ATOM     31  CA  VAL A   3      27.752  -0.932   0.688  1.00  0.00           C  
ATOM     32  C   VAL A   3      26.785  -0.396   1.750  1.00  0.00           C  
ATOM     33  O   VAL A   3      26.204   0.682   1.587  1.00  0.00           O  
ATOM     34  CB  VAL A   3      28.878   0.114   0.416  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      30.093  -0.566  -0.198  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      28.406   1.265  -0.481  1.00  0.00           C  
ATOM     37  H   VAL A   3      26.285  -0.766  -0.836  1.00  0.00           H  
ATOM     38  HA  VAL A   3      28.218  -1.825   1.080  1.00  0.00           H  
ATOM     39  HB  VAL A   3      29.180   0.533   1.366  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      30.863   0.171  -0.379  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      29.813  -1.030  -1.132  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      30.466  -1.319   0.480  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      27.584   1.777  -0.006  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      28.083   0.869  -1.432  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      29.221   1.956  -0.637  1.00  0.00           H  
ATOM     46  N   LYS A   4      26.619  -1.168   2.827  1.00  0.00           N  
ATOM     47  CA  LYS A   4      25.731  -0.800   3.927  1.00  0.00           C  
ATOM     48  C   LYS A   4      26.506  -0.162   5.084  1.00  0.00           C  
ATOM     49  O   LYS A   4      26.056   0.833   5.660  1.00  0.00           O  
ATOM     50  CB  LYS A   4      24.971  -2.033   4.420  1.00  0.00           C  
ATOM     51  CG  LYS A   4      23.791  -2.417   3.542  1.00  0.00           C  
ATOM     52  CD  LYS A   4      23.076  -3.651   4.073  1.00  0.00           C  
ATOM     53  CE  LYS A   4      21.890  -4.038   3.199  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      22.317  -4.642   1.905  1.00  0.00           N  
ATOM     55  H   LYS A   4      27.105  -2.015   2.882  1.00  0.00           H  
ATOM     56  HA  LYS A   4      25.020  -0.081   3.549  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      25.653  -2.871   4.454  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      24.606  -1.841   5.413  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      23.092  -1.594   3.513  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      24.149  -2.621   2.543  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      23.773  -4.475   4.098  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      22.723  -3.446   5.073  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      21.284  -4.753   3.735  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      21.306  -3.153   2.997  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      22.876  -5.503   2.079  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      22.899  -3.968   1.369  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      21.484  -4.893   1.335  1.00  0.00           H  
ATOM     68  N   ASP A   5      27.667  -0.742   5.412  1.00  0.00           N  
ATOM     69  CA  ASP A   5      28.513  -0.239   6.500  1.00  0.00           C  
ATOM     70  C   ASP A   5      29.677   0.601   5.960  1.00  0.00           C  
ATOM     71  O   ASP A   5      29.959   1.685   6.482  1.00  0.00           O  
ATOM     72  CB  ASP A   5      29.037  -1.400   7.374  1.00  0.00           C  
ATOM     73  CG  ASP A   5      29.713  -2.513   6.580  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      29.014  -3.473   6.191  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      30.938  -2.421   6.353  1.00  0.00           O  
ATOM     76  H   ASP A   5      27.961  -1.530   4.910  1.00  0.00           H  
ATOM     77  HA  ASP A   5      27.894   0.400   7.114  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      29.755  -1.008   8.078  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      28.207  -1.826   7.919  1.00  0.00           H  
ATOM     80  N   GLY A   6      30.340   0.091   4.915  1.00  0.00           N  
ATOM     81  CA  GLY A   6      31.466   0.792   4.313  1.00  0.00           C  
ATOM     82  C   GLY A   6      32.796   0.157   4.667  1.00  0.00           C  
ATOM     83  O   GLY A   6      33.226   0.212   5.824  1.00  0.00           O  
ATOM     84  H   GLY A   6      30.059  -0.773   4.549  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      31.350   0.785   3.241  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      31.466   1.816   4.659  1.00  0.00           H  
ATOM     87  N   LYS A   7      33.443  -0.448   3.666  1.00  0.00           N  
ATOM     88  CA  LYS A   7      34.735  -1.108   3.856  1.00  0.00           C  
ATOM     89  C   LYS A   7      35.874  -0.256   3.281  1.00  0.00           C  
ATOM     90  O   LYS A   7      36.899  -0.060   3.942  1.00  0.00           O  
ATOM     91  CB  LYS A   7      34.716  -2.499   3.202  1.00  0.00           C  
ATOM     92  CG  LYS A   7      35.700  -3.488   3.814  1.00  0.00           C  
ATOM     93  CD  LYS A   7      35.613  -4.849   3.142  1.00  0.00           C  
ATOM     94  CE  LYS A   7      36.608  -5.830   3.742  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      36.532  -7.166   3.092  1.00  0.00           N  
ATOM     96  H   LYS A   7      33.038  -0.449   2.773  1.00  0.00           H  
ATOM     97  HA  LYS A   7      34.891  -1.223   4.918  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      33.723  -2.912   3.294  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      34.954  -2.392   2.154  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      36.701  -3.103   3.696  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      35.476  -3.598   4.865  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      34.615  -5.241   3.272  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      35.823  -4.734   2.089  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      37.605  -5.434   3.616  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      36.396  -5.938   4.796  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      37.226  -7.812   3.520  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      36.735  -7.081   2.076  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      35.580  -7.568   3.211  1.00  0.00           H  
ATOM    109  N   CYS A   8      35.681   0.242   2.054  1.00  0.00           N  
ATOM    110  CA  CYS A   8      36.681   1.069   1.381  1.00  0.00           C  
ATOM    111  C   CYS A   8      36.288   2.563   1.344  1.00  0.00           C  
ATOM    112  O   CYS A   8      37.149   3.409   1.604  1.00  0.00           O  
ATOM    113  CB  CYS A   8      36.936   0.556  -0.037  1.00  0.00           C  
ATOM    114  SG  CYS A   8      38.295  -0.650  -0.161  1.00  0.00           S  
ATOM    115  H   CYS A   8      34.842   0.046   1.589  1.00  0.00           H  
ATOM    116  HA  CYS A   8      37.597   0.978   1.944  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      36.043   0.076  -0.408  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      37.180   1.391  -0.674  1.00  0.00           H  
ATOM    119  N   PRO A   9      34.998   2.937   1.026  1.00  0.00           N  
ATOM    120  CA  PRO A   9      34.571   4.357   0.972  1.00  0.00           C  
ATOM    121  C   PRO A   9      34.384   5.003   2.361  1.00  0.00           C  
ATOM    122  O   PRO A   9      33.577   5.926   2.528  1.00  0.00           O  
ATOM    123  CB  PRO A   9      33.225   4.304   0.215  1.00  0.00           C  
ATOM    124  CG  PRO A   9      33.080   2.902  -0.277  1.00  0.00           C  
ATOM    125  CD  PRO A   9      33.866   2.054   0.673  1.00  0.00           C  
ATOM    126  HA  PRO A   9      35.275   4.949   0.405  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      32.418   4.561   0.890  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      33.240   4.989  -0.618  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      32.036   2.615  -0.269  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      33.487   2.814  -1.273  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      33.274   1.812   1.544  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      34.211   1.157   0.186  1.00  0.00           H  
ATOM    133  N   SER A  10      35.157   4.527   3.344  1.00  0.00           N  
ATOM    134  CA  SER A  10      35.098   5.049   4.713  1.00  0.00           C  
ATOM    135  C   SER A  10      36.413   5.740   5.091  1.00  0.00           C  
ATOM    136  O   SER A  10      36.405   6.784   5.749  1.00  0.00           O  
ATOM    137  CB  SER A  10      34.788   3.921   5.702  1.00  0.00           C  
ATOM    138  OG  SER A  10      35.703   2.845   5.560  1.00  0.00           O  
ATOM    139  H   SER A  10      35.784   3.801   3.143  1.00  0.00           H  
ATOM    140  HA  SER A  10      34.303   5.779   4.752  1.00  0.00           H  
ATOM    141  HB2 SER A  10      34.856   4.301   6.710  1.00  0.00           H  
ATOM    142  HB3 SER A  10      33.788   3.554   5.522  1.00  0.00           H  
ATOM    143  HG  SER A  10      35.842   2.665   4.627  1.00  0.00           H  
ATOM    144  N   GLY A  11      37.531   5.139   4.665  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.853   5.685   4.945  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.951   4.892   4.259  1.00  0.00           C  
ATOM    147  O   GLY A  11      40.977   4.585   4.874  1.00  0.00           O  
ATOM    148  H   GLY A  11      37.454   4.309   4.150  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      38.891   6.707   4.600  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      39.022   5.667   6.011  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.725   4.567   2.983  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.670   3.796   2.184  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.001   4.527   0.881  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.191   5.315   0.380  1.00  0.00           O  
ATOM    155  CB  ARG A  12      40.061   2.421   1.884  1.00  0.00           C  
ATOM    156  CG  ARG A  12      41.082   1.294   1.774  1.00  0.00           C  
ATOM    157  CD  ARG A  12      41.348   0.615   3.116  1.00  0.00           C  
ATOM    158  NE  ARG A  12      42.098   1.477   4.039  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      42.312   1.204   5.336  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      41.839   0.091   5.892  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      43.006   2.056   6.077  1.00  0.00           N  
ATOM    162  H   ARG A  12      38.889   4.853   2.565  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.574   3.669   2.760  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.370   2.173   2.672  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      39.521   2.481   0.950  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      40.712   0.554   1.077  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      42.004   1.706   1.402  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      40.403   0.356   3.569  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      41.917  -0.286   2.939  1.00  0.00           H  
ATOM    170  HE  ARG A  12      42.466   2.308   3.675  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      42.008  -0.096   6.860  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      41.314  -0.559   5.344  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      43.169   1.859   7.045  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      43.367   2.894   5.671  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.198   4.258   0.343  1.00  0.00           N  
ATOM    176  CA  VAL A  13      42.656   4.876  -0.906  1.00  0.00           C  
ATOM    177  C   VAL A  13      42.244   4.030  -2.126  1.00  0.00           C  
ATOM    178  O   VAL A  13      42.144   2.802  -2.034  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.205   5.116  -0.875  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      45.002   3.808  -0.908  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      44.649   6.048  -2.003  1.00  0.00           C  
ATOM    182  H   VAL A  13      42.792   3.631   0.802  1.00  0.00           H  
ATOM    183  HA  VAL A  13      42.173   5.841  -0.984  1.00  0.00           H  
ATOM    184  HB  VAL A  13      44.436   5.608   0.060  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      44.783   3.231  -0.023  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      46.059   4.031  -0.938  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      44.729   3.241  -1.785  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      45.717   6.197  -1.947  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      44.146   6.998  -1.902  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      44.397   5.605  -2.954  1.00  0.00           H  
ATOM    191  N   ARG A  14      42.009   4.708  -3.254  1.00  0.00           N  
ATOM    192  CA  ARG A  14      41.615   4.046  -4.498  1.00  0.00           C  
ATOM    193  C   ARG A  14      42.462   4.564  -5.667  1.00  0.00           C  
ATOM    194  O   ARG A  14      42.274   5.694  -6.134  1.00  0.00           O  
ATOM    195  CB  ARG A  14      40.111   4.267  -4.766  1.00  0.00           C  
ATOM    196  CG  ARG A  14      39.441   3.166  -5.597  1.00  0.00           C  
ATOM    197  CD  ARG A  14      39.592   3.401  -7.098  1.00  0.00           C  
ATOM    198  NE  ARG A  14      38.752   4.509  -7.577  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      38.730   4.960  -8.839  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      39.497   4.410  -9.781  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      37.931   5.967  -9.160  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.105   5.684  -3.248  1.00  0.00           H  
ATOM    203  HA  ARG A  14      41.802   2.989  -4.379  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      39.598   4.328  -3.817  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      39.989   5.203  -5.288  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      39.890   2.217  -5.349  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      38.387   3.139  -5.354  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      40.626   3.630  -7.309  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      39.313   2.499  -7.619  1.00  0.00           H  
ATOM    210  HE  ARG A  14      38.171   4.945  -6.919  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      39.465   4.760 -10.717  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      40.104   3.651  -9.551  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      37.351   6.388  -8.463  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      37.909   6.309 -10.100  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.406   3.729  -6.115  1.00  0.00           N  
ATOM    216  CA  ARG A  15      44.298   4.073  -7.227  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.487   2.879  -8.170  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.504   1.728  -7.727  1.00  0.00           O  
ATOM    219  CB  ARG A  15      45.663   4.591  -6.710  1.00  0.00           C  
ATOM    220  CG  ARG A  15      46.392   3.657  -5.740  1.00  0.00           C  
ATOM    221  CD  ARG A  15      47.753   4.212  -5.349  1.00  0.00           C  
ATOM    222  NE  ARG A  15      48.472   3.313  -4.439  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      49.777   3.408  -4.146  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.536   4.363  -4.682  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      50.323   2.538  -3.308  1.00  0.00           N  
ATOM    226  H   ARG A  15      43.508   2.857  -5.682  1.00  0.00           H  
ATOM    227  HA  ARG A  15      43.820   4.868  -7.784  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      46.310   4.761  -7.556  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      45.501   5.534  -6.208  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      45.793   3.541  -4.850  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      46.527   2.695  -6.213  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      48.341   4.351  -6.243  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      47.611   5.165  -4.861  1.00  0.00           H  
ATOM    234  HE  ARG A  15      47.953   2.595  -4.020  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.508   4.417  -4.450  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      50.136   5.024  -5.315  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      49.763   1.818  -2.900  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      51.297   2.603  -3.084  1.00  0.00           H  
ATOM    239  N   LEU A  16      44.624   3.176  -9.480  1.00  0.00           N  
ATOM    240  CA  LEU A  16      44.814   2.157 -10.550  1.00  0.00           C  
ATOM    241  C   LEU A  16      43.594   1.229 -10.720  1.00  0.00           C  
ATOM    242  O   LEU A  16      43.655   0.241 -11.465  1.00  0.00           O  
ATOM    243  CB  LEU A  16      46.092   1.319 -10.319  1.00  0.00           C  
ATOM    244  CG  LEU A  16      47.409   2.089 -10.441  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.930   2.476  -9.067  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      48.441   1.260 -11.191  1.00  0.00           C  
ATOM    247  H   LEU A  16      44.598   4.120  -9.744  1.00  0.00           H  
ATOM    248  HA  LEU A  16      44.936   2.702 -11.473  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      46.040   0.893  -9.327  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      46.103   0.515 -11.038  1.00  0.00           H  
ATOM    251  HG  LEU A  16      47.236   2.997 -11.001  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      48.695   3.231  -9.171  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      48.347   1.607  -8.582  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      47.118   2.864  -8.472  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      48.613   0.334 -10.662  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      49.366   1.813 -11.258  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      48.077   1.043 -12.184  1.00  0.00           H  
ATOM    258  N   GLY A  17      42.486   1.565 -10.046  1.00  0.00           N  
ATOM    259  CA  GLY A  17      41.271   0.761 -10.125  1.00  0.00           C  
ATOM    260  C   GLY A  17      41.203  -0.323  -9.060  1.00  0.00           C  
ATOM    261  O   GLY A  17      40.464  -1.301  -9.215  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.497   2.369  -9.486  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      40.417   1.412 -10.013  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      41.226   0.296 -11.099  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.976  -0.145  -7.984  1.00  0.00           N  
ATOM    266  CA  ILE A  18      42.013  -1.109  -6.877  1.00  0.00           C  
ATOM    267  C   ILE A  18      42.001  -0.403  -5.518  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.386   0.765  -5.414  1.00  0.00           O  
ATOM    269  CB  ILE A  18      43.232  -2.085  -6.959  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      44.556  -1.371  -7.319  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      42.948  -3.187  -7.973  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      45.303  -0.816  -6.122  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.534   0.661  -7.931  1.00  0.00           H  
ATOM    274  HA  ILE A  18      41.113  -1.705  -6.947  1.00  0.00           H  
ATOM    275  HB  ILE A  18      43.343  -2.551  -5.988  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      45.208  -2.071  -7.816  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      44.345  -0.551  -7.989  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      42.789  -2.746  -8.948  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      42.061  -3.732  -7.678  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      43.788  -3.866  -8.019  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      46.212  -0.339  -6.455  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      45.547  -1.622  -5.445  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      44.683  -0.094  -5.613  1.00  0.00           H  
ATOM    284  N   CYS A  19      41.555  -1.128  -4.487  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.479  -0.593  -3.130  1.00  0.00           C  
ATOM    286  C   CYS A  19      42.325  -1.423  -2.171  1.00  0.00           C  
ATOM    287  O   CYS A  19      42.218  -2.651  -2.138  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.029  -0.570  -2.651  1.00  0.00           C  
ATOM    289  SG  CYS A  19      39.764   0.376  -1.117  1.00  0.00           S  
ATOM    290  H   CYS A  19      41.271  -2.050  -4.647  1.00  0.00           H  
ATOM    291  HA  CYS A  19      41.860   0.417  -3.148  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      39.409  -0.131  -3.419  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      39.707  -1.583  -2.469  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.166  -0.732  -1.395  1.00  0.00           N  
ATOM    295  CA  VAL A  20      44.053  -1.376  -0.413  1.00  0.00           C  
ATOM    296  C   VAL A  20      44.323  -0.442   0.786  1.00  0.00           C  
ATOM    297  O   VAL A  20      44.190   0.778   0.642  1.00  0.00           O  
ATOM    298  CB  VAL A  20      45.414  -1.831  -1.031  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      45.238  -3.136  -1.801  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      46.028  -0.760  -1.944  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.186   0.242  -1.480  1.00  0.00           H  
ATOM    302  HA  VAL A  20      43.538  -2.254  -0.054  1.00  0.00           H  
ATOM    303  HB  VAL A  20      46.103  -2.014  -0.213  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      44.529  -2.987  -2.602  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      44.869  -3.903  -1.135  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      46.187  -3.445  -2.213  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      46.965  -1.120  -2.344  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      46.202   0.144  -1.376  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      45.348  -0.548  -2.756  1.00  0.00           H  
ATOM    310  N   PRO A  21      44.707  -0.984   1.990  1.00  0.00           N  
ATOM    311  CA  PRO A  21      44.988  -0.154   3.176  1.00  0.00           C  
ATOM    312  C   PRO A  21      46.376   0.504   3.121  1.00  0.00           C  
ATOM    313  O   PRO A  21      47.404  -0.180   3.203  1.00  0.00           O  
ATOM    314  CB  PRO A  21      44.904  -1.149   4.353  1.00  0.00           C  
ATOM    315  CG  PRO A  21      44.510  -2.470   3.764  1.00  0.00           C  
ATOM    316  CD  PRO A  21      44.884  -2.416   2.312  1.00  0.00           C  
ATOM    317  HA  PRO A  21      44.238   0.614   3.299  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      45.871  -1.217   4.838  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      44.158  -0.822   5.060  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      45.045  -3.267   4.264  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      43.444  -2.613   3.863  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      45.912  -2.722   2.173  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      44.221  -3.032   1.729  1.00  0.00           H  
ATOM    324  N   ASP A  22      46.389   1.831   2.960  1.00  0.00           N  
ATOM    325  CA  ASP A  22      47.639   2.598   2.890  1.00  0.00           C  
ATOM    326  C   ASP A  22      47.739   3.648   4.012  1.00  0.00           C  
ATOM    327  O   ASP A  22      48.696   4.431   4.050  1.00  0.00           O  
ATOM    328  CB  ASP A  22      47.759   3.278   1.521  1.00  0.00           C  
ATOM    329  CG  ASP A  22      48.054   2.292   0.404  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      47.096   1.692  -0.124  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      49.243   2.125   0.059  1.00  0.00           O  
ATOM    332  H   ASP A  22      45.536   2.308   2.869  1.00  0.00           H  
ATOM    333  HA  ASP A  22      48.456   1.900   3.002  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      46.831   3.780   1.296  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      48.558   4.004   1.556  1.00  0.00           H  
ATOM    336  N   ASP A  23      46.763   3.646   4.928  1.00  0.00           N  
ATOM    337  CA  ASP A  23      46.736   4.597   6.044  1.00  0.00           C  
ATOM    338  C   ASP A  23      46.988   3.903   7.384  1.00  0.00           C  
ATOM    339  O   ASP A  23      47.651   4.465   8.261  1.00  0.00           O  
ATOM    340  CB  ASP A  23      45.392   5.333   6.087  1.00  0.00           C  
ATOM    341  CG  ASP A  23      45.222   6.307   4.937  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      45.599   7.487   5.096  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      44.714   5.889   3.873  1.00  0.00           O  
ATOM    344  H   ASP A  23      46.046   2.984   4.856  1.00  0.00           H  
ATOM    345  HA  ASP A  23      47.521   5.319   5.877  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      44.591   4.610   6.041  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      45.321   5.883   7.013  1.00  0.00           H  
ATOM    348  N   ASP A  24      46.456   2.682   7.531  1.00  0.00           N  
ATOM    349  CA  ASP A  24      46.614   1.903   8.764  1.00  0.00           C  
ATOM    350  C   ASP A  24      47.839   0.981   8.687  1.00  0.00           C  
ATOM    351  O   ASP A  24      48.593   0.868   9.658  1.00  0.00           O  
ATOM    352  CB  ASP A  24      45.345   1.082   9.032  1.00  0.00           C  
ATOM    353  CG  ASP A  24      45.142   0.779  10.509  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      45.647  -0.264  10.974  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      44.480   1.586  11.194  1.00  0.00           O  
ATOM    356  H   ASP A  24      45.945   2.296   6.790  1.00  0.00           H  
ATOM    357  HA  ASP A  24      46.758   2.600   9.576  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      44.487   1.634   8.679  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      45.411   0.146   8.498  1.00  0.00           H  
ATOM    360  N   TYR A  25      48.023   0.330   7.532  1.00  0.00           N  
ATOM    361  CA  TYR A  25      49.149  -0.581   7.323  1.00  0.00           C  
ATOM    362  C   TYR A  25      49.951  -0.173   6.085  1.00  0.00           C  
ATOM    363  O   TYR A  25      49.374  -0.165   4.976  1.00  0.00           O  
ATOM    364  CB  TYR A  25      48.645  -2.025   7.189  1.00  0.00           C  
ATOM    365  CG  TYR A  25      49.673  -3.073   7.566  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      49.783  -3.525   8.876  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      50.530  -3.608   6.613  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      50.719  -4.480   9.224  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      51.467  -4.564   6.954  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      51.558  -4.997   8.259  1.00  0.00           C  
ATOM    371  OH  TYR A  25      52.491  -5.948   8.602  1.00  0.00           O  
ATOM    372  OXT TYR A  25      51.151   0.139   6.237  1.00  0.00           O  
ATOM    373  H   TYR A  25      47.384   0.467   6.802  1.00  0.00           H  
ATOM    374  HA  TYR A  25      49.792  -0.514   8.189  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      47.787  -2.159   7.832  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      48.352  -2.202   6.165  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      49.123  -3.119   9.628  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      50.457  -3.267   5.592  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      50.790  -4.820  10.247  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      52.125  -4.968   6.197  1.00  0.00           H  
ATOM    381  HH  TYR A  25      53.331  -5.739   8.186  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      24.448  -7.725  -7.257  1.00  0.00           N  
ATOM      2  CA  PHE A   1      25.510  -6.914  -6.605  1.00  0.00           C  
ATOM      3  C   PHE A   1      26.619  -6.575  -7.594  1.00  0.00           C  
ATOM      4  O   PHE A   1      26.995  -7.408  -8.425  1.00  0.00           O  
ATOM      5  CB  PHE A   1      26.099  -7.668  -5.407  1.00  0.00           C  
ATOM      6  CG  PHE A   1      25.142  -7.820  -4.254  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      24.306  -8.921  -4.171  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      25.083  -6.859  -3.256  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      23.428  -9.064  -3.112  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      24.206  -6.996  -2.196  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      23.378  -8.099  -2.124  1.00  0.00           C  
ATOM     12  H1  PHE A   1      23.698  -7.950  -6.572  1.00  0.00           H  
ATOM     13  H2  PHE A   1      24.849  -8.615  -7.619  1.00  0.00           H  
ATOM     14  H3  PHE A   1      24.032  -7.198  -8.050  1.00  0.00           H  
ATOM     15  HA  PHE A   1      25.063  -5.993  -6.258  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      26.393  -8.657  -5.723  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      26.969  -7.137  -5.050  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      24.345  -9.676  -4.942  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      25.730  -5.996  -3.311  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      22.782  -9.927  -3.059  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      24.169  -6.241  -1.425  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      22.693  -8.208  -1.296  1.00  0.00           H  
ATOM     23  N   GLY A   2      27.134  -5.345  -7.494  1.00  0.00           N  
ATOM     24  CA  GLY A   2      28.198  -4.892  -8.379  1.00  0.00           C  
ATOM     25  C   GLY A   2      28.866  -3.625  -7.882  1.00  0.00           C  
ATOM     26  O   GLY A   2      28.202  -2.600  -7.701  1.00  0.00           O  
ATOM     27  H   GLY A   2      26.784  -4.737  -6.810  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      28.942  -5.672  -8.456  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      27.782  -4.708  -9.358  1.00  0.00           H  
ATOM     30  N   VAL A   3      30.182  -3.704  -7.662  1.00  0.00           N  
ATOM     31  CA  VAL A   3      30.966  -2.560  -7.180  1.00  0.00           C  
ATOM     32  C   VAL A   3      32.349  -2.522  -7.836  1.00  0.00           C  
ATOM     33  O   VAL A   3      33.185  -3.401  -7.599  1.00  0.00           O  
ATOM     34  CB  VAL A   3      31.116  -2.542  -5.628  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      29.832  -2.042  -4.980  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      31.496  -3.913  -5.060  1.00  0.00           C  
ATOM     37  H   VAL A   3      30.641  -4.551  -7.833  1.00  0.00           H  
ATOM     38  HA  VAL A   3      30.433  -1.666  -7.471  1.00  0.00           H  
ATOM     39  HB  VAL A   3      31.904  -1.845  -5.378  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      29.620  -1.043  -5.329  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      29.953  -2.032  -3.907  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      29.017  -2.698  -5.245  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      32.439  -4.229  -5.481  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      30.731  -4.633  -5.313  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      31.585  -3.847  -3.986  1.00  0.00           H  
ATOM     46  N   LYS A   4      32.568  -1.497  -8.663  1.00  0.00           N  
ATOM     47  CA  LYS A   4      33.842  -1.314  -9.368  1.00  0.00           C  
ATOM     48  C   LYS A   4      34.454   0.063  -9.074  1.00  0.00           C  
ATOM     49  O   LYS A   4      35.678   0.195  -8.979  1.00  0.00           O  
ATOM     50  CB  LYS A   4      33.670  -1.520 -10.889  1.00  0.00           C  
ATOM     51  CG  LYS A   4      32.533  -0.724 -11.536  1.00  0.00           C  
ATOM     52  CD  LYS A   4      32.429  -1.012 -13.026  1.00  0.00           C  
ATOM     53  CE  LYS A   4      31.293  -0.229 -13.665  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      31.178  -0.508 -15.123  1.00  0.00           N  
ATOM     55  H   LYS A   4      31.851  -0.845  -8.803  1.00  0.00           H  
ATOM     56  HA  LYS A   4      34.522  -2.067  -8.996  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      34.589  -1.241 -11.380  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      33.488  -2.571 -11.072  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      31.601  -0.994 -11.062  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      32.720   0.331 -11.393  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      33.357  -0.733 -13.501  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      32.252  -2.067 -13.166  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      30.368  -0.503 -13.180  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      31.475   0.826 -13.522  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      32.060  -0.246 -15.608  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      30.395   0.040 -15.531  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      30.996  -1.520 -15.280  1.00  0.00           H  
ATOM     68  N   ASP A   5      33.589   1.075  -8.931  1.00  0.00           N  
ATOM     69  CA  ASP A   5      34.026   2.449  -8.650  1.00  0.00           C  
ATOM     70  C   ASP A   5      34.001   2.764  -7.146  1.00  0.00           C  
ATOM     71  O   ASP A   5      34.592   3.756  -6.708  1.00  0.00           O  
ATOM     72  CB  ASP A   5      33.166   3.467  -9.428  1.00  0.00           C  
ATOM     73  CG  ASP A   5      31.665   3.287  -9.231  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      31.110   3.900  -8.296  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      31.051   2.533 -10.015  1.00  0.00           O  
ATOM     76  H   ASP A   5      32.630   0.892  -9.015  1.00  0.00           H  
ATOM     77  HA  ASP A   5      35.047   2.534  -8.992  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      33.428   4.464  -9.105  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      33.385   3.372 -10.483  1.00  0.00           H  
ATOM     80  N   GLY A   6      33.315   1.913  -6.370  1.00  0.00           N  
ATOM     81  CA  GLY A   6      33.217   2.107  -4.932  1.00  0.00           C  
ATOM     82  C   GLY A   6      33.509   0.838  -4.157  1.00  0.00           C  
ATOM     83  O   GLY A   6      32.587   0.157  -3.700  1.00  0.00           O  
ATOM     84  H   GLY A   6      32.875   1.142  -6.784  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      33.922   2.868  -4.632  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      32.219   2.440  -4.691  1.00  0.00           H  
ATOM     87  N   LYS A   7      34.800   0.528  -4.015  1.00  0.00           N  
ATOM     88  CA  LYS A   7      35.253  -0.664  -3.296  1.00  0.00           C  
ATOM     89  C   LYS A   7      35.482  -0.373  -1.810  1.00  0.00           C  
ATOM     90  O   LYS A   7      35.103  -1.176  -0.952  1.00  0.00           O  
ATOM     91  CB  LYS A   7      36.537  -1.203  -3.929  1.00  0.00           C  
ATOM     92  CG  LYS A   7      36.304  -2.005  -5.199  1.00  0.00           C  
ATOM     93  CD  LYS A   7      37.611  -2.526  -5.780  1.00  0.00           C  
ATOM     94  CE  LYS A   7      37.385  -3.336  -7.047  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      36.790  -4.673  -6.762  1.00  0.00           N  
ATOM     96  H   LYS A   7      35.472   1.117  -4.413  1.00  0.00           H  
ATOM     97  HA  LYS A   7      34.480  -1.414  -3.385  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      37.182  -0.372  -4.167  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      37.035  -1.837  -3.215  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      35.664  -2.844  -4.971  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      35.823  -1.371  -5.928  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      38.248  -1.685  -6.013  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      38.095  -3.151  -5.044  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      36.716  -2.787  -7.695  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      38.333  -3.472  -7.546  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      36.650  -5.199  -7.649  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      35.871  -4.563  -6.289  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      37.423  -5.221  -6.144  1.00  0.00           H  
ATOM    109  N   CYS A   8      36.105   0.776  -1.519  1.00  0.00           N  
ATOM    110  CA  CYS A   8      36.391   1.179  -0.143  1.00  0.00           C  
ATOM    111  C   CYS A   8      35.551   2.402   0.267  1.00  0.00           C  
ATOM    112  O   CYS A   8      35.771   3.504  -0.249  1.00  0.00           O  
ATOM    113  CB  CYS A   8      37.883   1.481   0.028  1.00  0.00           C  
ATOM    114  SG  CYS A   8      38.607   2.477  -1.317  1.00  0.00           S  
ATOM    115  H   CYS A   8      36.379   1.366  -2.252  1.00  0.00           H  
ATOM    116  HA  CYS A   8      36.131   0.352   0.498  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      38.022   2.028   0.948  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      38.427   0.550   0.081  1.00  0.00           H  
ATOM    119  N   PRO A   9      34.557   2.228   1.192  1.00  0.00           N  
ATOM    120  CA  PRO A   9      33.709   3.335   1.653  1.00  0.00           C  
ATOM    121  C   PRO A   9      34.358   4.152   2.790  1.00  0.00           C  
ATOM    122  O   PRO A   9      34.149   3.875   3.978  1.00  0.00           O  
ATOM    123  CB  PRO A   9      32.434   2.619   2.116  1.00  0.00           C  
ATOM    124  CG  PRO A   9      32.860   1.245   2.538  1.00  0.00           C  
ATOM    125  CD  PRO A   9      34.165   0.941   1.833  1.00  0.00           C  
ATOM    126  HA  PRO A   9      33.470   4.003   0.837  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      31.993   3.159   2.946  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      31.730   2.554   1.301  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      33.001   1.224   3.611  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      32.110   0.525   2.248  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      34.915   0.630   2.546  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      34.019   0.174   1.087  1.00  0.00           H  
ATOM    133  N   SER A  10      35.171   5.157   2.397  1.00  0.00           N  
ATOM    134  CA  SER A  10      35.884   6.053   3.336  1.00  0.00           C  
ATOM    135  C   SER A  10      36.778   5.272   4.311  1.00  0.00           C  
ATOM    136  O   SER A  10      36.302   4.722   5.314  1.00  0.00           O  
ATOM    137  CB  SER A  10      34.903   6.959   4.107  1.00  0.00           C  
ATOM    138  OG  SER A  10      34.155   7.772   3.220  1.00  0.00           O  
ATOM    139  H   SER A  10      35.305   5.296   1.439  1.00  0.00           H  
ATOM    140  HA  SER A  10      36.526   6.685   2.737  1.00  0.00           H  
ATOM    141  HB2 SER A  10      34.220   6.345   4.673  1.00  0.00           H  
ATOM    142  HB3 SER A  10      35.457   7.596   4.780  1.00  0.00           H  
ATOM    143  HG  SER A  10      34.544   8.649   3.184  1.00  0.00           H  
ATOM    144  N   GLY A  11      38.071   5.217   3.984  1.00  0.00           N  
ATOM    145  CA  GLY A  11      39.037   4.511   4.818  1.00  0.00           C  
ATOM    146  C   GLY A  11      40.311   4.170   4.070  1.00  0.00           C  
ATOM    147  O   GLY A  11      41.399   4.597   4.466  1.00  0.00           O  
ATOM    148  H   GLY A  11      38.372   5.654   3.161  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      39.286   5.133   5.664  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      38.587   3.597   5.176  1.00  0.00           H  
ATOM    151  N   ARG A  12      40.169   3.398   2.987  1.00  0.00           N  
ATOM    152  CA  ARG A  12      41.306   2.985   2.160  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.484   3.922   0.966  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.542   4.608   0.558  1.00  0.00           O  
ATOM    155  CB  ARG A  12      41.115   1.541   1.668  1.00  0.00           C  
ATOM    156  CG  ARG A  12      41.343   0.472   2.736  1.00  0.00           C  
ATOM    157  CD  ARG A  12      40.085   0.206   3.551  1.00  0.00           C  
ATOM    158  NE  ARG A  12      39.113  -0.617   2.820  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      37.956  -1.065   3.329  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      37.599  -0.783   4.581  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      37.153  -1.805   2.577  1.00  0.00           N  
ATOM    162  H   ARG A  12      39.270   3.098   2.737  1.00  0.00           H  
ATOM    163  HA  ARG A  12      42.194   3.033   2.774  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      40.110   1.433   1.302  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      41.800   1.359   0.856  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      41.643  -0.446   2.254  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      42.126   0.804   3.400  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      40.361  -0.302   4.461  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      39.628   1.154   3.793  1.00  0.00           H  
ATOM    170  HE  ARG A  12      39.333  -0.851   1.894  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      36.733  -1.127   4.943  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      38.197  -0.226   5.158  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      36.288  -2.142   2.950  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      37.410  -2.023   1.635  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.703   3.936   0.412  1.00  0.00           N  
ATOM    176  CA  VAL A  13      43.033   4.778  -0.741  1.00  0.00           C  
ATOM    177  C   VAL A  13      42.764   4.028  -2.059  1.00  0.00           C  
ATOM    178  O   VAL A  13      43.051   2.831  -2.166  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.516   5.284  -0.663  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      45.533   4.153  -0.838  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      44.777   6.407  -1.666  1.00  0.00           C  
ATOM    182  H   VAL A  13      43.400   3.361   0.791  1.00  0.00           H  
ATOM    183  HA  VAL A  13      42.384   5.643  -0.704  1.00  0.00           H  
ATOM    184  HB  VAL A  13      44.662   5.694   0.327  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      45.417   3.437  -0.037  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      46.532   4.559  -0.815  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      45.364   3.662  -1.786  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      44.121   7.238  -1.456  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      44.591   6.045  -2.667  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      45.805   6.729  -1.587  1.00  0.00           H  
ATOM    191  N   ARG A  14      42.213   4.746  -3.043  1.00  0.00           N  
ATOM    192  CA  ARG A  14      41.903   4.161  -4.345  1.00  0.00           C  
ATOM    193  C   ARG A  14      42.981   4.518  -5.369  1.00  0.00           C  
ATOM    194  O   ARG A  14      43.456   5.655  -5.418  1.00  0.00           O  
ATOM    195  CB  ARG A  14      40.527   4.627  -4.834  1.00  0.00           C  
ATOM    196  CG  ARG A  14      39.889   3.690  -5.856  1.00  0.00           C  
ATOM    197  CD  ARG A  14      38.498   4.151  -6.260  1.00  0.00           C  
ATOM    198  NE  ARG A  14      38.526   5.359  -7.095  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      37.485   6.182  -7.284  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      36.308   5.948  -6.705  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      37.624   7.247  -8.061  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.010   5.691  -2.886  1.00  0.00           H  
ATOM    203  HA  ARG A  14      41.887   3.087  -4.226  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      39.864   4.703  -3.985  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      40.631   5.602  -5.287  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      40.513   3.657  -6.737  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      39.821   2.701  -5.426  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      38.023   3.356  -6.813  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      37.930   4.355  -5.366  1.00  0.00           H  
ATOM    210  HE  ARG A  14      39.372   5.572  -7.542  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      35.543   6.573  -6.859  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      36.191   5.148  -6.118  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      38.503   7.433  -8.501  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      36.852   7.866  -8.208  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.348   3.519  -6.182  1.00  0.00           N  
ATOM    216  CA  ARG A  15      44.370   3.666  -7.227  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.118   2.658  -8.350  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.200   1.444  -8.131  1.00  0.00           O  
ATOM    219  CB  ARG A  15      45.787   3.464  -6.656  1.00  0.00           C  
ATOM    220  CG  ARG A  15      46.322   4.666  -5.895  1.00  0.00           C  
ATOM    221  CD  ARG A  15      47.717   4.406  -5.351  1.00  0.00           C  
ATOM    222  NE  ARG A  15      48.245   5.562  -4.618  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      49.423   5.587  -3.976  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.221   4.522  -3.960  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      49.800   6.690  -3.344  1.00  0.00           N  
ATOM    226  H   ARG A  15      42.897   2.654  -6.086  1.00  0.00           H  
ATOM    227  HA  ARG A  15      44.290   4.666  -7.627  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      45.774   2.618  -5.985  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.462   3.251  -7.473  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      46.359   5.515  -6.561  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      45.658   4.882  -5.070  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      47.677   3.557  -4.685  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      48.376   4.184  -6.178  1.00  0.00           H  
ATOM    234  HE  ARG A  15      47.691   6.371  -4.601  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.097   4.559  -3.477  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      49.949   3.684  -4.433  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      49.208   7.496  -3.348  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      50.677   6.716  -2.864  1.00  0.00           H  
ATOM    239  N   LEU A  16      43.791   3.168  -9.556  1.00  0.00           N  
ATOM    240  CA  LEU A  16      43.513   2.337 -10.758  1.00  0.00           C  
ATOM    241  C   LEU A  16      42.258   1.450 -10.602  1.00  0.00           C  
ATOM    242  O   LEU A  16      41.935   0.661 -11.500  1.00  0.00           O  
ATOM    243  CB  LEU A  16      44.736   1.470 -11.138  1.00  0.00           C  
ATOM    244  CG  LEU A  16      45.970   2.241 -11.622  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      46.837   2.678 -10.447  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      46.778   1.395 -12.595  1.00  0.00           C  
ATOM    247  H   LEU A  16      43.733   4.142  -9.648  1.00  0.00           H  
ATOM    248  HA  LEU A  16      43.325   3.022 -11.569  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      45.019   0.889 -10.273  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      44.436   0.789 -11.921  1.00  0.00           H  
ATOM    251  HG  LEU A  16      45.646   3.131 -12.144  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      47.148   1.809  -9.889  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      46.269   3.335  -9.806  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      47.708   3.200 -10.817  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      46.171   1.156 -13.455  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      47.085   0.482 -12.107  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      47.652   1.945 -12.912  1.00  0.00           H  
ATOM    258  N   GLY A  17      41.552   1.600  -9.474  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.348   0.818  -9.221  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.497  -0.169  -8.071  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.563  -0.922  -7.780  1.00  0.00           O  
ATOM    262  H   GLY A  17      41.855   2.250  -8.807  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      39.538   1.494  -8.993  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      40.098   0.270 -10.117  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.667  -0.164  -7.415  1.00  0.00           N  
ATOM    266  CA  ILE A  18      41.930  -1.071  -6.287  1.00  0.00           C  
ATOM    267  C   ILE A  18      42.280  -0.297  -5.012  1.00  0.00           C  
ATOM    268  O   ILE A  18      43.178   0.548  -5.017  1.00  0.00           O  
ATOM    269  CB  ILE A  18      43.049  -2.114  -6.595  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      44.309  -1.460  -7.203  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      42.506  -3.197  -7.528  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      45.611  -2.077  -6.728  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.367   0.462  -7.700  1.00  0.00           H  
ATOM    274  HA  ILE A  18      41.015  -1.618  -6.102  1.00  0.00           H  
ATOM    275  HB  ILE A  18      43.321  -2.588  -5.658  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      44.272  -1.557  -8.278  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      44.324  -0.412  -6.942  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      41.665  -3.691  -7.061  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      43.282  -3.924  -7.731  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      42.187  -2.745  -8.455  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      45.636  -3.121  -6.998  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      45.683  -1.981  -5.654  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      46.442  -1.565  -7.191  1.00  0.00           H  
ATOM    284  N   CYS A  19      41.562  -0.611  -3.925  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.767   0.037  -2.626  1.00  0.00           C  
ATOM    286  C   CYS A  19      42.804  -0.716  -1.792  1.00  0.00           C  
ATOM    287  O   CYS A  19      42.914  -1.941  -1.890  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.444   0.117  -1.866  1.00  0.00           C  
ATOM    289  SG  CYS A  19      39.157   1.099  -2.704  1.00  0.00           S  
ATOM    290  H   CYS A  19      40.873  -1.302  -4.002  1.00  0.00           H  
ATOM    291  HA  CYS A  19      42.129   1.039  -2.809  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      40.055  -0.882  -1.731  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      40.617   0.562  -0.900  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.551   0.032  -0.967  1.00  0.00           N  
ATOM    295  CA  VAL A  20      44.598  -0.542  -0.107  1.00  0.00           C  
ATOM    296  C   VAL A  20      44.796   0.299   1.171  1.00  0.00           C  
ATOM    297  O   VAL A  20      44.994   1.512   1.067  1.00  0.00           O  
ATOM    298  CB  VAL A  20      45.974  -0.686  -0.837  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      45.977  -1.926  -1.725  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      46.325   0.557  -1.666  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.388   0.998  -0.929  1.00  0.00           H  
ATOM    302  HA  VAL A  20      44.272  -1.531   0.175  1.00  0.00           H  
ATOM    303  HB  VAL A  20      46.739  -0.814  -0.078  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      45.200  -1.837  -2.468  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      45.799  -2.805  -1.121  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      46.936  -2.017  -2.216  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      47.282   0.412  -2.149  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      46.376   1.422  -1.020  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      45.565   0.716  -2.417  1.00  0.00           H  
ATOM    310  N   PRO A  21      44.748  -0.317   2.401  1.00  0.00           N  
ATOM    311  CA  PRO A  21      44.944   0.423   3.665  1.00  0.00           C  
ATOM    312  C   PRO A  21      46.408   0.793   3.911  1.00  0.00           C  
ATOM    313  O   PRO A  21      47.317   0.114   3.424  1.00  0.00           O  
ATOM    314  CB  PRO A  21      44.470  -0.553   4.755  1.00  0.00           C  
ATOM    315  CG  PRO A  21      43.860  -1.715   4.040  1.00  0.00           C  
ATOM    316  CD  PRO A  21      44.481  -1.748   2.675  1.00  0.00           C  
ATOM    317  HA  PRO A  21      44.343   1.320   3.693  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      45.318  -0.870   5.351  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      43.733  -0.078   5.384  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      44.077  -2.631   4.577  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      42.792  -1.576   3.954  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      45.399  -2.319   2.688  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      43.787  -2.159   1.960  1.00  0.00           H  
ATOM    324  N   ASP A  22      46.616   1.874   4.669  1.00  0.00           N  
ATOM    325  CA  ASP A  22      47.961   2.351   4.996  1.00  0.00           C  
ATOM    326  C   ASP A  22      48.098   2.586   6.503  1.00  0.00           C  
ATOM    327  O   ASP A  22      47.460   3.487   7.061  1.00  0.00           O  
ATOM    328  CB  ASP A  22      48.279   3.639   4.224  1.00  0.00           C  
ATOM    329  CG  ASP A  22      48.460   3.401   2.736  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      47.456   3.480   1.997  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      49.603   3.135   2.312  1.00  0.00           O  
ATOM    332  H   ASP A  22      45.843   2.365   5.017  1.00  0.00           H  
ATOM    333  HA  ASP A  22      48.660   1.584   4.696  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      47.470   4.342   4.361  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      49.190   4.068   4.615  1.00  0.00           H  
ATOM    336  N   ASP A  23      48.924   1.760   7.156  1.00  0.00           N  
ATOM    337  CA  ASP A  23      49.155   1.869   8.597  1.00  0.00           C  
ATOM    338  C   ASP A  23      50.654   1.979   8.904  1.00  0.00           C  
ATOM    339  O   ASP A  23      51.067   2.836   9.693  1.00  0.00           O  
ATOM    340  CB  ASP A  23      48.543   0.663   9.324  1.00  0.00           C  
ATOM    341  CG  ASP A  23      48.185   0.964  10.770  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      49.049   0.763  11.649  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      47.044   1.402  11.020  1.00  0.00           O  
ATOM    344  H   ASP A  23      49.386   1.055   6.657  1.00  0.00           H  
ATOM    345  HA  ASP A  23      48.666   2.769   8.941  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      47.645   0.359   8.809  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      49.251  -0.153   9.312  1.00  0.00           H  
ATOM    348  N   ASP A  24      51.456   1.109   8.275  1.00  0.00           N  
ATOM    349  CA  ASP A  24      52.903   1.096   8.470  1.00  0.00           C  
ATOM    350  C   ASP A  24      53.621   1.852   7.349  1.00  0.00           C  
ATOM    351  O   ASP A  24      54.524   2.651   7.617  1.00  0.00           O  
ATOM    352  CB  ASP A  24      53.403  -0.349   8.539  1.00  0.00           C  
ATOM    353  CG  ASP A  24      53.106  -1.003   9.876  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      53.950  -0.900  10.788  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      52.028  -1.620  10.006  1.00  0.00           O  
ATOM    356  H   ASP A  24      51.061   0.452   7.667  1.00  0.00           H  
ATOM    357  HA  ASP A  24      53.114   1.584   9.408  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      52.924  -0.925   7.763  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      54.467  -0.357   8.382  1.00  0.00           H  
ATOM    360  N   TYR A  25      53.212   1.592   6.098  1.00  0.00           N  
ATOM    361  CA  TYR A  25      53.809   2.242   4.928  1.00  0.00           C  
ATOM    362  C   TYR A  25      52.726   2.747   3.969  1.00  0.00           C  
ATOM    363  O   TYR A  25      52.671   3.974   3.739  1.00  0.00           O  
ATOM    364  CB  TYR A  25      54.787   1.290   4.200  1.00  0.00           C  
ATOM    365  CG  TYR A  25      54.227  -0.088   3.882  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      54.242  -1.102   4.833  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      53.690  -0.370   2.632  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      53.737  -2.356   4.546  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      53.183  -1.621   2.338  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      53.209  -2.611   3.298  1.00  0.00           C  
ATOM    371  OH  TYR A  25      52.705  -3.858   3.009  1.00  0.00           O  
ATOM    372  OXT TYR A  25      51.938   1.916   3.469  1.00  0.00           O  
ATOM    373  H   TYR A  25      52.490   0.945   5.963  1.00  0.00           H  
ATOM    374  HA  TYR A  25      54.365   3.096   5.286  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      55.084   1.743   3.267  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      55.663   1.156   4.818  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      54.655  -0.899   5.810  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      53.672   0.408   1.881  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      53.758  -3.130   5.299  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      52.770  -1.820   1.360  1.00  0.00           H  
ATOM    381  HH  TYR A  25      52.162  -4.160   3.740  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      30.343   8.208  -5.166  1.00  0.00           N  
ATOM      2  CA  PHE A   1      28.989   8.305  -5.778  1.00  0.00           C  
ATOM      3  C   PHE A   1      27.902   7.886  -4.788  1.00  0.00           C  
ATOM      4  O   PHE A   1      26.850   8.528  -4.708  1.00  0.00           O  
ATOM      5  CB  PHE A   1      28.910   7.437  -7.040  1.00  0.00           C  
ATOM      6  CG  PHE A   1      29.747   7.944  -8.183  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      29.217   8.829  -9.108  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      31.063   7.535  -8.329  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      29.984   9.296 -10.159  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      31.834   7.999  -9.379  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      31.295   8.880 -10.295  1.00  0.00           C  
ATOM     12  H1  PHE A   1      30.403   8.829  -4.332  1.00  0.00           H  
ATOM     13  H2  PHE A   1      31.068   8.498  -5.851  1.00  0.00           H  
ATOM     14  H3  PHE A   1      30.531   7.228  -4.872  1.00  0.00           H  
ATOM     15  HA  PHE A   1      28.822   9.337  -6.053  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      29.247   6.440  -6.802  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      27.883   7.394  -7.373  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      28.193   9.155  -9.003  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      31.488   6.846  -7.615  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      29.559   9.985 -10.874  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      32.859   7.671  -9.483  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      31.894   9.243 -11.115  1.00  0.00           H  
ATOM     23  N   GLY A   2      28.167   6.807  -4.039  1.00  0.00           N  
ATOM     24  CA  GLY A   2      27.210   6.307  -3.061  1.00  0.00           C  
ATOM     25  C   GLY A   2      27.834   5.327  -2.086  1.00  0.00           C  
ATOM     26  O   GLY A   2      28.827   4.669  -2.410  1.00  0.00           O  
ATOM     27  H   GLY A   2      29.023   6.345  -4.157  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      26.810   7.144  -2.506  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      26.403   5.815  -3.583  1.00  0.00           H  
ATOM     30  N   VAL A   3      27.242   5.233  -0.890  1.00  0.00           N  
ATOM     31  CA  VAL A   3      27.730   4.330   0.158  1.00  0.00           C  
ATOM     32  C   VAL A   3      26.564   3.691   0.922  1.00  0.00           C  
ATOM     33  O   VAL A   3      25.832   4.378   1.644  1.00  0.00           O  
ATOM     34  CB  VAL A   3      28.699   5.035   1.158  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      30.074   5.206   0.530  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      28.163   6.389   1.637  1.00  0.00           C  
ATOM     37  H   VAL A   3      26.453   5.785  -0.708  1.00  0.00           H  
ATOM     38  HA  VAL A   3      28.280   3.540  -0.333  1.00  0.00           H  
ATOM     39  HB  VAL A   3      28.809   4.394   2.023  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      30.476   4.238   0.272  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      30.732   5.694   1.234  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      29.989   5.810  -0.362  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      28.027   7.042   0.788  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      28.869   6.833   2.322  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      27.217   6.245   2.138  1.00  0.00           H  
ATOM     46  N   LYS A   4      26.405   2.377   0.745  1.00  0.00           N  
ATOM     47  CA  LYS A   4      25.342   1.618   1.404  1.00  0.00           C  
ATOM     48  C   LYS A   4      25.836   0.976   2.704  1.00  0.00           C  
ATOM     49  O   LYS A   4      25.128   0.991   3.715  1.00  0.00           O  
ATOM     50  CB  LYS A   4      24.803   0.543   0.458  1.00  0.00           C  
ATOM     51  CG  LYS A   4      23.843   1.077  -0.594  1.00  0.00           C  
ATOM     52  CD  LYS A   4      23.342  -0.031  -1.506  1.00  0.00           C  
ATOM     53  CE  LYS A   4      22.383   0.503  -2.557  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      21.887  -0.574  -3.456  1.00  0.00           N  
ATOM     55  H   LYS A   4      27.017   1.902   0.149  1.00  0.00           H  
ATOM     56  HA  LYS A   4      24.544   2.306   1.640  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      25.635   0.080  -0.051  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      24.289  -0.203   1.039  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      22.997   1.530  -0.098  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      24.353   1.819  -1.190  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      24.187  -0.486  -2.001  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      22.832  -0.772  -0.908  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      21.541   0.959  -2.058  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      22.896   1.246  -3.150  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      22.684  -1.023  -3.950  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      21.233  -0.180  -4.162  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      21.384  -1.299  -2.903  1.00  0.00           H  
ATOM     68  N   ASP A   5      27.051   0.415   2.665  1.00  0.00           N  
ATOM     69  CA  ASP A   5      27.652  -0.235   3.835  1.00  0.00           C  
ATOM     70  C   ASP A   5      28.971   0.439   4.231  1.00  0.00           C  
ATOM     71  O   ASP A   5      29.192   0.733   5.409  1.00  0.00           O  
ATOM     72  CB  ASP A   5      27.860  -1.746   3.584  1.00  0.00           C  
ATOM     73  CG  ASP A   5      28.613  -2.058   2.296  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      29.859  -2.142   2.343  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      27.955  -2.220   1.247  1.00  0.00           O  
ATOM     76  H   ASP A   5      27.558   0.440   1.826  1.00  0.00           H  
ATOM     77  HA  ASP A   5      26.957  -0.118   4.654  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      28.416  -2.163   4.408  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      26.892  -2.225   3.536  1.00  0.00           H  
ATOM     80  N   GLY A   6      29.838   0.676   3.235  1.00  0.00           N  
ATOM     81  CA  GLY A   6      31.124   1.312   3.482  1.00  0.00           C  
ATOM     82  C   GLY A   6      32.252   0.310   3.634  1.00  0.00           C  
ATOM     83  O   GLY A   6      32.588  -0.085   4.755  1.00  0.00           O  
ATOM     84  H   GLY A   6      29.596   0.413   2.324  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      31.352   1.970   2.656  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      31.055   1.899   4.387  1.00  0.00           H  
ATOM     87  N   LYS A   7      32.832  -0.098   2.502  1.00  0.00           N  
ATOM     88  CA  LYS A   7      33.934  -1.061   2.492  1.00  0.00           C  
ATOM     89  C   LYS A   7      35.262  -0.364   2.171  1.00  0.00           C  
ATOM     90  O   LYS A   7      36.256  -0.565   2.875  1.00  0.00           O  
ATOM     91  CB  LYS A   7      33.649  -2.180   1.476  1.00  0.00           C  
ATOM     92  CG  LYS A   7      34.279  -3.519   1.836  1.00  0.00           C  
ATOM     93  CD  LYS A   7      33.973  -4.577   0.788  1.00  0.00           C  
ATOM     94  CE  LYS A   7      34.608  -5.910   1.144  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      34.317  -6.955   0.122  1.00  0.00           N  
ATOM     96  H   LYS A   7      32.509   0.262   1.650  1.00  0.00           H  
ATOM     97  HA  LYS A   7      34.000  -1.493   3.479  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      32.582  -2.318   1.403  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      34.029  -1.876   0.512  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      35.350  -3.396   1.906  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      33.888  -3.844   2.789  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      32.904  -4.705   0.721  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      34.359  -4.246  -0.165  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      35.677  -5.779   1.217  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      34.221  -6.236   2.098  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      34.765  -7.853   0.392  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      34.688  -6.660  -0.805  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      33.291  -7.099   0.041  1.00  0.00           H  
ATOM    109  N   CYS A   8      35.265   0.450   1.107  1.00  0.00           N  
ATOM    110  CA  CYS A   8      36.454   1.181   0.685  1.00  0.00           C  
ATOM    111  C   CYS A   8      36.236   2.713   0.691  1.00  0.00           C  
ATOM    112  O   CYS A   8      37.120   3.436   1.158  1.00  0.00           O  
ATOM    113  CB  CYS A   8      36.899   0.719  -0.703  1.00  0.00           C  
ATOM    114  SG  CYS A   8      38.087  -0.663  -0.686  1.00  0.00           S  
ATOM    115  H   CYS A   8      34.443   0.556   0.589  1.00  0.00           H  
ATOM    116  HA  CYS A   8      37.238   0.949   1.389  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      36.036   0.395  -1.264  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      37.362   1.544  -1.211  1.00  0.00           H  
ATOM    119  N   PRO A   9      35.070   3.257   0.186  1.00  0.00           N  
ATOM    120  CA  PRO A   9      34.819   4.721   0.163  1.00  0.00           C  
ATOM    121  C   PRO A   9      34.527   5.327   1.554  1.00  0.00           C  
ATOM    122  O   PRO A   9      33.817   6.335   1.667  1.00  0.00           O  
ATOM    123  CB  PRO A   9      33.588   4.865  -0.760  1.00  0.00           C  
ATOM    124  CG  PRO A   9      33.389   3.530  -1.392  1.00  0.00           C  
ATOM    125  CD  PRO A   9      33.928   2.532  -0.414  1.00  0.00           C  
ATOM    126  HA  PRO A   9      35.655   5.247  -0.275  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      32.724   5.144  -0.169  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      33.776   5.609  -1.516  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      32.334   3.358  -1.567  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      33.939   3.473  -2.318  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      33.186   2.291   0.332  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      34.258   1.642  -0.924  1.00  0.00           H  
ATOM    133  N   SER A  10      35.103   4.722   2.598  1.00  0.00           N  
ATOM    134  CA  SER A  10      34.926   5.192   3.974  1.00  0.00           C  
ATOM    135  C   SER A  10      36.235   5.771   4.520  1.00  0.00           C  
ATOM    136  O   SER A  10      36.229   6.807   5.194  1.00  0.00           O  
ATOM    137  CB  SER A  10      34.436   4.048   4.868  1.00  0.00           C  
ATOM    138  OG  SER A  10      34.049   4.523   6.149  1.00  0.00           O  
ATOM    139  H   SER A  10      35.664   3.935   2.437  1.00  0.00           H  
ATOM    140  HA  SER A  10      34.181   5.973   3.962  1.00  0.00           H  
ATOM    141  HB2 SER A  10      33.584   3.572   4.405  1.00  0.00           H  
ATOM    142  HB3 SER A  10      35.229   3.325   4.990  1.00  0.00           H  
ATOM    143  HG  SER A  10      33.164   4.212   6.352  1.00  0.00           H  
ATOM    144  N   GLY A  11      37.348   5.089   4.219  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.664   5.529   4.667  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.785   4.737   4.015  1.00  0.00           C  
ATOM    147  O   GLY A  11      40.757   4.366   4.679  1.00  0.00           O  
ATOM    148  H   GLY A  11      37.271   4.273   3.683  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      38.786   6.574   4.425  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      38.728   5.406   5.738  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.641   4.488   2.710  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.624   3.729   1.937  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.172   4.556   0.775  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.536   5.518   0.334  1.00  0.00           O  
ATOM    155  CB  ARG A  12      39.972   2.451   1.390  1.00  0.00           C  
ATOM    156  CG  ARG A  12      40.556   1.150   1.934  1.00  0.00           C  
ATOM    157  CD  ARG A  12      39.960   0.757   3.286  1.00  0.00           C  
ATOM    158  NE  ARG A  12      40.424   1.625   4.377  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      40.067   1.493   5.663  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      39.235   0.527   6.051  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      40.550   2.335   6.566  1.00  0.00           N  
ATOM    162  H   ARG A  12      38.844   4.825   2.251  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.436   3.461   2.595  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      38.922   2.473   1.631  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      40.080   2.444   0.315  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      40.352   0.358   1.227  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      41.624   1.266   2.044  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      38.883   0.824   3.223  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      40.243  -0.261   3.505  1.00  0.00           H  
ATOM    170  HE  ARG A  12      41.039   2.351   4.138  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      38.981   0.445   7.015  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      38.864  -0.114   5.379  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      40.287   2.241   7.527  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      41.175   3.063   6.288  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.357   4.168   0.286  1.00  0.00           N  
ATOM    176  CA  VAL A  13      43.000   4.849  -0.842  1.00  0.00           C  
ATOM    177  C   VAL A  13      42.665   4.137  -2.157  1.00  0.00           C  
ATOM    178  O   VAL A  13      43.159   3.035  -2.422  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.548   4.969  -0.672  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      44.888   6.069   0.324  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      45.192   3.649  -0.239  1.00  0.00           C  
ATOM    182  H   VAL A  13      42.809   3.402   0.697  1.00  0.00           H  
ATOM    183  HA  VAL A  13      42.592   5.850  -0.887  1.00  0.00           H  
ATOM    184  HB  VAL A  13      44.967   5.249  -1.628  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      44.500   7.010  -0.034  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      45.959   6.138   0.431  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      44.444   5.837   1.280  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      44.831   3.374   0.740  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      46.267   3.763  -0.208  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      44.934   2.874  -0.948  1.00  0.00           H  
ATOM    191  N   ARG A  14      41.813   4.774  -2.966  1.00  0.00           N  
ATOM    192  CA  ARG A  14      41.387   4.209  -4.246  1.00  0.00           C  
ATOM    193  C   ARG A  14      42.242   4.742  -5.398  1.00  0.00           C  
ATOM    194  O   ARG A  14      42.177   5.926  -5.747  1.00  0.00           O  
ATOM    195  CB  ARG A  14      39.898   4.518  -4.485  1.00  0.00           C  
ATOM    196  CG  ARG A  14      39.132   3.428  -5.238  1.00  0.00           C  
ATOM    197  CD  ARG A  14      39.273   3.560  -6.751  1.00  0.00           C  
ATOM    198  NE  ARG A  14      38.465   4.663  -7.290  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      37.853   4.648  -8.483  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      37.939   3.591  -9.291  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      37.146   5.702  -8.868  1.00  0.00           N  
ATOM    202  H   ARG A  14      41.462   5.647  -2.693  1.00  0.00           H  
ATOM    203  HA  ARG A  14      41.517   3.139  -4.188  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      39.419   4.664  -3.529  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      39.824   5.433  -5.053  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      39.511   2.462  -4.939  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      38.085   3.496  -4.979  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      40.311   3.739  -6.987  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      38.955   2.636  -7.209  1.00  0.00           H  
ATOM    210  HE  ARG A  14      38.371   5.462  -6.731  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      37.477   3.600 -10.177  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      38.468   2.790  -9.011  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      37.072   6.500  -8.269  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      36.686   5.698  -9.756  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.057   3.846  -5.970  1.00  0.00           N  
ATOM    216  CA  ARG A  15      43.942   4.184  -7.089  1.00  0.00           C  
ATOM    217  C   ARG A  15      43.964   3.048  -8.111  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.204   1.890  -7.753  1.00  0.00           O  
ATOM    219  CB  ARG A  15      45.367   4.466  -6.591  1.00  0.00           C  
ATOM    220  CG  ARG A  15      45.513   5.794  -5.862  1.00  0.00           C  
ATOM    221  CD  ARG A  15      46.946   6.027  -5.411  1.00  0.00           C  
ATOM    222  NE  ARG A  15      47.101   7.307  -4.711  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      48.271   7.812  -4.294  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      49.415   7.160  -4.495  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      48.295   8.982  -3.669  1.00  0.00           N  
ATOM    226  H   ARG A  15      43.063   2.929  -5.626  1.00  0.00           H  
ATOM    227  HA  ARG A  15      43.552   5.073  -7.560  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      45.662   3.676  -5.917  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.037   4.471  -7.438  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      45.223   6.593  -6.528  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      44.868   5.790  -4.996  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      47.234   5.226  -4.744  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      47.588   6.021  -6.278  1.00  0.00           H  
ATOM    234  HE  ARG A  15      46.286   7.824  -4.540  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      50.278   7.552  -4.177  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      49.410   6.277  -4.964  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      47.442   9.481  -3.511  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      49.163   9.364  -3.355  1.00  0.00           H  
ATOM    239  N   LEU A  16      43.704   3.389  -9.393  1.00  0.00           N  
ATOM    240  CA  LEU A  16      43.680   2.420 -10.521  1.00  0.00           C  
ATOM    241  C   LEU A  16      42.555   1.368 -10.391  1.00  0.00           C  
ATOM    242  O   LEU A  16      42.501   0.408 -11.171  1.00  0.00           O  
ATOM    243  CB  LEU A  16      45.050   1.723 -10.691  1.00  0.00           C  
ATOM    244  CG  LEU A  16      46.175   2.605 -11.250  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      46.831   3.427 -10.147  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      47.212   1.750 -11.964  1.00  0.00           C  
ATOM    247  H   LEU A  16      43.521   4.330  -9.594  1.00  0.00           H  
ATOM    248  HA  LEU A  16      43.483   2.992 -11.412  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      45.361   1.351  -9.726  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      44.920   0.882 -11.355  1.00  0.00           H  
ATOM    251  HG  LEU A  16      45.756   3.292 -11.972  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      46.105   4.108  -9.727  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      47.656   3.989 -10.558  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      47.194   2.767  -9.374  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      47.620   1.028 -11.273  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      48.005   2.381 -12.335  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      46.745   1.234 -12.791  1.00  0.00           H  
ATOM    258  N   GLY A  17      41.654   1.570  -9.420  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.546   0.647  -9.204  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.850  -0.431  -8.173  1.00  0.00           C  
ATOM    261  O   GLY A  17      40.157  -1.452  -8.126  1.00  0.00           O  
ATOM    262  H   GLY A  17      41.746   2.358  -8.843  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      39.687   1.209  -8.871  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      40.306   0.171 -10.144  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.883  -0.204  -7.353  1.00  0.00           N  
ATOM    266  CA  ILE A  18      42.280  -1.162  -6.318  1.00  0.00           C  
ATOM    267  C   ILE A  18      42.454  -0.464  -4.956  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.950   0.662  -4.885  1.00  0.00           O  
ATOM    269  CB  ILE A  18      43.581  -1.941  -6.740  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      43.854  -3.135  -5.806  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      44.813  -1.026  -6.805  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      43.123  -4.405  -6.199  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.392   0.629  -7.453  1.00  0.00           H  
ATOM    274  HA  ILE A  18      41.480  -1.883  -6.227  1.00  0.00           H  
ATOM    275  HB  ILE A  18      43.411  -2.325  -7.737  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      44.911  -3.351  -5.810  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      43.550  -2.875  -4.802  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      44.990  -0.593  -5.832  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      44.641  -0.236  -7.522  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      45.677  -1.602  -7.105  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      43.365  -5.192  -5.499  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      43.426  -4.701  -7.193  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      42.058  -4.227  -6.187  1.00  0.00           H  
ATOM    284  N   CYS A  19      42.040  -1.160  -3.889  1.00  0.00           N  
ATOM    285  CA  CYS A  19      42.143  -0.642  -2.523  1.00  0.00           C  
ATOM    286  C   CYS A  19      43.405  -1.159  -1.840  1.00  0.00           C  
ATOM    287  O   CYS A  19      43.701  -2.357  -1.895  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.916  -1.046  -1.703  1.00  0.00           C  
ATOM    289  SG  CYS A  19      39.369  -0.224  -2.200  1.00  0.00           S  
ATOM    290  H   CYS A  19      41.653  -2.049  -4.027  1.00  0.00           H  
ATOM    291  HA  CYS A  19      42.191   0.435  -2.579  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      40.765  -2.110  -1.799  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      41.096  -0.808  -0.665  1.00  0.00           H  
ATOM    294  N   VAL A  20      44.141  -0.247  -1.198  1.00  0.00           N  
ATOM    295  CA  VAL A  20      45.380  -0.600  -0.492  1.00  0.00           C  
ATOM    296  C   VAL A  20      45.126  -0.617   1.031  1.00  0.00           C  
ATOM    297  O   VAL A  20      44.536   0.332   1.553  1.00  0.00           O  
ATOM    298  CB  VAL A  20      46.549   0.384  -0.811  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      47.903  -0.234  -0.449  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      46.550   0.801  -2.284  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.846   0.688  -1.201  1.00  0.00           H  
ATOM    302  HA  VAL A  20      45.668  -1.587  -0.816  1.00  0.00           H  
ATOM    303  HB  VAL A  20      46.412   1.273  -0.206  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      48.694   0.467  -0.674  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      48.049  -1.137  -1.024  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      47.923  -0.472   0.604  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      45.611   1.279  -2.526  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      46.677  -0.074  -2.905  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      47.363   1.491  -2.464  1.00  0.00           H  
ATOM    310  N   PRO A  21      45.561  -1.690   1.776  1.00  0.00           N  
ATOM    311  CA  PRO A  21      45.361  -1.774   3.239  1.00  0.00           C  
ATOM    312  C   PRO A  21      46.271  -0.823   4.016  1.00  0.00           C  
ATOM    313  O   PRO A  21      47.411  -0.578   3.612  1.00  0.00           O  
ATOM    314  CB  PRO A  21      45.710  -3.231   3.585  1.00  0.00           C  
ATOM    315  CG  PRO A  21      45.868  -3.942   2.282  1.00  0.00           C  
ATOM    316  CD  PRO A  21      46.256  -2.898   1.278  1.00  0.00           C  
ATOM    317  HA  PRO A  21      44.332  -1.575   3.504  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      46.633  -3.257   4.151  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      44.913  -3.678   4.157  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      46.640  -4.695   2.365  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      44.930  -4.396   1.995  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      47.328  -2.756   1.273  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      45.905  -3.175   0.298  1.00  0.00           H  
ATOM    324  N   ASP A  22      45.752  -0.297   5.130  1.00  0.00           N  
ATOM    325  CA  ASP A  22      46.503   0.629   5.980  1.00  0.00           C  
ATOM    326  C   ASP A  22      46.845  -0.012   7.326  1.00  0.00           C  
ATOM    327  O   ASP A  22      48.001   0.022   7.758  1.00  0.00           O  
ATOM    328  CB  ASP A  22      45.713   1.928   6.193  1.00  0.00           C  
ATOM    329  CG  ASP A  22      45.625   2.770   4.933  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      46.519   3.615   4.721  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      44.663   2.583   4.159  1.00  0.00           O  
ATOM    332  H   ASP A  22      44.838  -0.540   5.387  1.00  0.00           H  
ATOM    333  HA  ASP A  22      47.426   0.864   5.470  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      44.710   1.683   6.508  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      46.195   2.512   6.963  1.00  0.00           H  
ATOM    336  N   ASP A  23      45.829  -0.595   7.985  1.00  0.00           N  
ATOM    337  CA  ASP A  23      46.012  -1.252   9.285  1.00  0.00           C  
ATOM    338  C   ASP A  23      45.222  -2.561   9.355  1.00  0.00           C  
ATOM    339  O   ASP A  23      45.778  -3.606   9.704  1.00  0.00           O  
ATOM    340  CB  ASP A  23      45.592  -0.318  10.433  1.00  0.00           C  
ATOM    341  CG  ASP A  23      46.539   0.855  10.608  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      47.513   0.721  11.379  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      46.306   1.906   9.974  1.00  0.00           O  
ATOM    344  H   ASP A  23      44.934  -0.581   7.584  1.00  0.00           H  
ATOM    345  HA  ASP A  23      47.063  -1.480   9.389  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      44.605   0.069  10.229  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      45.570  -0.880  11.355  1.00  0.00           H  
ATOM    348  N   ASP A  24      43.925  -2.493   9.021  1.00  0.00           N  
ATOM    349  CA  ASP A  24      43.050  -3.658   9.043  1.00  0.00           C  
ATOM    350  C   ASP A  24      42.423  -3.914   7.669  1.00  0.00           C  
ATOM    351  O   ASP A  24      42.377  -5.059   7.210  1.00  0.00           O  
ATOM    352  CB  ASP A  24      41.956  -3.460  10.091  1.00  0.00           C  
ATOM    353  CG  ASP A  24      42.390  -3.906  11.475  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      42.938  -3.070  12.223  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      42.181  -5.090  11.809  1.00  0.00           O  
ATOM    356  H   ASP A  24      43.546  -1.630   8.763  1.00  0.00           H  
ATOM    357  HA  ASP A  24      43.645  -4.515   9.317  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      41.698  -2.413  10.137  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      41.088  -4.025   9.803  1.00  0.00           H  
ATOM    360  N   TYR A  25      41.946  -2.841   7.024  1.00  0.00           N  
ATOM    361  CA  TYR A  25      41.320  -2.935   5.704  1.00  0.00           C  
ATOM    362  C   TYR A  25      41.962  -1.957   4.724  1.00  0.00           C  
ATOM    363  O   TYR A  25      42.437  -2.412   3.662  1.00  0.00           O  
ATOM    364  CB  TYR A  25      39.813  -2.670   5.804  1.00  0.00           C  
ATOM    365  CG  TYR A  25      39.045  -3.762   6.517  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      38.514  -4.836   5.814  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      38.851  -3.716   7.892  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      37.811  -5.836   6.462  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      38.151  -4.711   8.547  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      37.633  -5.768   7.828  1.00  0.00           C  
ATOM    371  OH  TYR A  25      36.934  -6.761   8.476  1.00  0.00           O  
ATOM    372  OXT TYR A  25      41.997  -0.744   5.031  1.00  0.00           O  
ATOM    373  H   TYR A  25      42.020  -1.962   7.451  1.00  0.00           H  
ATOM    374  HA  TYR A  25      41.474  -3.940   5.340  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      39.653  -1.747   6.342  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      39.407  -2.574   4.807  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      38.655  -4.886   4.745  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      39.258  -2.888   8.452  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      37.406  -6.662   5.899  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      38.011  -4.658   9.616  1.00  0.00           H  
ATOM    381  HH  TYR A  25      37.224  -7.617   8.156  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      26.880  -4.010   2.737  1.00  0.00           N  
ATOM      2  CA  PHE A   1      27.506  -2.745   3.209  1.00  0.00           C  
ATOM      3  C   PHE A   1      27.890  -1.859   2.029  1.00  0.00           C  
ATOM      4  O   PHE A   1      28.356  -2.355   0.998  1.00  0.00           O  
ATOM      5  CB  PHE A   1      28.747  -3.047   4.056  1.00  0.00           C  
ATOM      6  CG  PHE A   1      28.440  -3.701   5.376  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      28.382  -5.082   5.483  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      28.207  -2.934   6.507  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      28.101  -5.685   6.695  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      27.926  -3.533   7.721  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      27.872  -4.909   7.814  1.00  0.00           C  
ATOM     12  H1  PHE A   1      26.020  -3.801   2.191  1.00  0.00           H  
ATOM     13  H2  PHE A   1      26.623  -4.606   3.549  1.00  0.00           H  
ATOM     14  H3  PHE A   1      27.545  -4.533   2.133  1.00  0.00           H  
ATOM     15  HA  PHE A   1      26.784  -2.218   3.816  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      29.398  -3.708   3.504  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      29.269  -2.123   4.256  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      28.561  -5.690   4.609  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      28.249  -1.858   6.436  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      28.059  -6.763   6.765  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      27.748  -2.924   8.594  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      27.653  -5.380   8.762  1.00  0.00           H  
ATOM     23  N   GLY A   2      27.688  -0.546   2.195  1.00  0.00           N  
ATOM     24  CA  GLY A   2      28.012   0.411   1.147  1.00  0.00           C  
ATOM     25  C   GLY A   2      26.790   0.844   0.362  1.00  0.00           C  
ATOM     26  O   GLY A   2      25.844   1.392   0.934  1.00  0.00           O  
ATOM     27  H   GLY A   2      27.315  -0.226   3.043  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      28.465   1.281   1.597  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      28.721  -0.040   0.468  1.00  0.00           H  
ATOM     30  N   VAL A   3      26.816   0.595  -0.952  1.00  0.00           N  
ATOM     31  CA  VAL A   3      25.704   0.956  -1.840  1.00  0.00           C  
ATOM     32  C   VAL A   3      25.379  -0.174  -2.823  1.00  0.00           C  
ATOM     33  O   VAL A   3      24.204  -0.484  -3.050  1.00  0.00           O  
ATOM     34  CB  VAL A   3      25.962   2.282  -2.620  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      25.743   3.480  -1.710  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      27.364   2.341  -3.239  1.00  0.00           C  
ATOM     37  H   VAL A   3      27.604   0.155  -1.334  1.00  0.00           H  
ATOM     38  HA  VAL A   3      24.836   1.111  -1.212  1.00  0.00           H  
ATOM     39  HB  VAL A   3      25.240   2.340  -3.422  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      24.726   3.478  -1.350  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      25.926   4.390  -2.263  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      26.422   3.425  -0.873  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      27.423   1.644  -4.063  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      28.098   2.080  -2.491  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      27.556   3.341  -3.599  1.00  0.00           H  
ATOM     46  N   LYS A   4      26.425  -0.778  -3.398  1.00  0.00           N  
ATOM     47  CA  LYS A   4      26.270  -1.871  -4.350  1.00  0.00           C  
ATOM     48  C   LYS A   4      26.920  -3.153  -3.824  1.00  0.00           C  
ATOM     49  O   LYS A   4      26.301  -4.221  -3.851  1.00  0.00           O  
ATOM     50  CB  LYS A   4      26.880  -1.477  -5.696  1.00  0.00           C  
ATOM     51  CG  LYS A   4      25.930  -0.696  -6.591  1.00  0.00           C  
ATOM     52  CD  LYS A   4      26.585  -0.330  -7.915  1.00  0.00           C  
ATOM     53  CE  LYS A   4      25.632   0.434  -8.824  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      25.408   1.833  -8.358  1.00  0.00           N  
ATOM     55  H   LYS A   4      27.327  -0.479  -3.177  1.00  0.00           H  
ATOM     56  HA  LYS A   4      25.213  -2.047  -4.482  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      27.752  -0.868  -5.517  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      27.179  -2.370  -6.214  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      25.057  -1.299  -6.787  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      25.636   0.211  -6.082  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      27.449   0.286  -7.719  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      26.893  -1.238  -8.414  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      26.049   0.460  -9.821  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      24.684  -0.084  -8.846  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      26.309   2.351  -8.337  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      25.000   1.831  -7.401  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      24.754   2.323  -9.001  1.00  0.00           H  
ATOM     68  N   ASP A   5      28.168  -3.035  -3.348  1.00  0.00           N  
ATOM     69  CA  ASP A   5      28.915  -4.174  -2.807  1.00  0.00           C  
ATOM     70  C   ASP A   5      29.613  -3.787  -1.499  1.00  0.00           C  
ATOM     71  O   ASP A   5      29.481  -4.488  -0.490  1.00  0.00           O  
ATOM     72  CB  ASP A   5      29.937  -4.683  -3.837  1.00  0.00           C  
ATOM     73  CG  ASP A   5      30.290  -6.147  -3.643  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      29.614  -7.006  -4.245  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      31.242  -6.433  -2.886  1.00  0.00           O  
ATOM     76  H   ASP A   5      28.598  -2.155  -3.362  1.00  0.00           H  
ATOM     77  HA  ASP A   5      28.204  -4.962  -2.599  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      29.528  -4.562  -4.829  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      30.842  -4.098  -3.752  1.00  0.00           H  
ATOM     80  N   GLY A   6      30.355  -2.667  -1.530  1.00  0.00           N  
ATOM     81  CA  GLY A   6      31.066  -2.188  -0.350  1.00  0.00           C  
ATOM     82  C   GLY A   6      32.474  -2.747  -0.243  1.00  0.00           C  
ATOM     83  O   GLY A   6      32.687  -3.780   0.400  1.00  0.00           O  
ATOM     84  H   GLY A   6      30.416  -2.162  -2.366  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      31.123  -1.111  -0.391  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      30.511  -2.475   0.531  1.00  0.00           H  
ATOM     87  N   LYS A   7      33.431  -2.061  -0.877  1.00  0.00           N  
ATOM     88  CA  LYS A   7      34.831  -2.483  -0.858  1.00  0.00           C  
ATOM     89  C   LYS A   7      35.644  -1.606   0.101  1.00  0.00           C  
ATOM     90  O   LYS A   7      36.338  -2.125   0.981  1.00  0.00           O  
ATOM     91  CB  LYS A   7      35.423  -2.435  -2.276  1.00  0.00           C  
ATOM     92  CG  LYS A   7      36.495  -3.485  -2.531  1.00  0.00           C  
ATOM     93  CD  LYS A   7      36.970  -3.458  -3.975  1.00  0.00           C  
ATOM     94  CE  LYS A   7      38.010  -4.535  -4.239  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      38.444  -4.548  -5.663  1.00  0.00           N  
ATOM     96  H   LYS A   7      33.185  -1.251  -1.370  1.00  0.00           H  
ATOM     97  HA  LYS A   7      34.861  -3.502  -0.501  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      34.626  -2.585  -2.988  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      35.858  -1.460  -2.437  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      37.337  -3.291  -1.884  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      36.089  -4.461  -2.313  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      36.124  -3.620  -4.625  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      37.405  -2.491  -4.183  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      38.869  -4.349  -3.612  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      37.584  -5.496  -3.992  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      38.865  -3.632  -5.918  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      37.629  -4.728  -6.284  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      39.151  -5.298  -5.813  1.00  0.00           H  
ATOM    109  N   CYS A   8      35.551  -0.279  -0.075  1.00  0.00           N  
ATOM    110  CA  CYS A   8      36.260   0.675   0.766  1.00  0.00           C  
ATOM    111  C   CYS A   8      35.343   1.173   1.906  1.00  0.00           C  
ATOM    112  O   CYS A   8      34.247   1.669   1.626  1.00  0.00           O  
ATOM    113  CB  CYS A   8      36.741   1.859  -0.078  1.00  0.00           C  
ATOM    114  SG  CYS A   8      37.120   1.456  -1.820  1.00  0.00           S  
ATOM    115  H   CYS A   8      35.000   0.065  -0.804  1.00  0.00           H  
ATOM    116  HA  CYS A   8      37.114   0.173   1.187  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      35.981   2.624  -0.078  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      37.636   2.253   0.361  1.00  0.00           H  
ATOM    119  N   PRO A   9      35.759   1.049   3.211  1.00  0.00           N  
ATOM    120  CA  PRO A   9      34.936   1.492   4.358  1.00  0.00           C  
ATOM    121  C   PRO A   9      34.986   3.015   4.605  1.00  0.00           C  
ATOM    122  O   PRO A   9      34.987   3.469   5.757  1.00  0.00           O  
ATOM    123  CB  PRO A   9      35.542   0.728   5.557  1.00  0.00           C  
ATOM    124  CG  PRO A   9      36.642  -0.127   5.012  1.00  0.00           C  
ATOM    125  CD  PRO A   9      37.029   0.464   3.689  1.00  0.00           C  
ATOM    126  HA  PRO A   9      33.905   1.194   4.229  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      35.931   1.438   6.278  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      34.788   0.110   6.019  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      37.485  -0.117   5.690  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      36.286  -1.138   4.872  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      37.784   1.226   3.819  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      37.378  -0.309   3.024  1.00  0.00           H  
ATOM    133  N   SER A  10      35.001   3.803   3.508  1.00  0.00           N  
ATOM    134  CA  SER A  10      35.045   5.283   3.560  1.00  0.00           C  
ATOM    135  C   SER A  10      36.338   5.784   4.213  1.00  0.00           C  
ATOM    136  O   SER A  10      36.510   5.709   5.436  1.00  0.00           O  
ATOM    137  CB  SER A  10      33.812   5.869   4.279  1.00  0.00           C  
ATOM    138  OG  SER A  10      32.615   5.506   3.614  1.00  0.00           O  
ATOM    139  H   SER A  10      34.998   3.375   2.627  1.00  0.00           H  
ATOM    140  HA  SER A  10      35.037   5.632   2.537  1.00  0.00           H  
ATOM    141  HB2 SER A  10      33.775   5.494   5.290  1.00  0.00           H  
ATOM    142  HB3 SER A  10      33.889   6.946   4.297  1.00  0.00           H  
ATOM    143  HG  SER A  10      32.636   5.836   2.713  1.00  0.00           H  
ATOM    144  N   GLY A  11      37.244   6.276   3.367  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.529   6.783   3.829  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.662   5.841   3.477  1.00  0.00           C  
ATOM    147  O   GLY A  11      40.491   5.506   4.330  1.00  0.00           O  
ATOM    148  H   GLY A  11      37.036   6.285   2.410  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      38.713   7.744   3.372  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      38.494   6.905   4.903  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.689   5.420   2.211  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.701   4.498   1.704  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.439   5.110   0.507  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.958   6.072  -0.098  1.00  0.00           O  
ATOM    155  CB  ARG A  12      40.017   3.183   1.305  1.00  0.00           C  
ATOM    156  CG  ARG A  12      40.881   1.945   1.482  1.00  0.00           C  
ATOM    157  CD  ARG A  12      40.051   0.676   1.372  1.00  0.00           C  
ATOM    158  NE  ARG A  12      40.862  -0.535   1.528  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      40.397  -1.786   1.396  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      39.118  -2.018   1.103  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      41.218  -2.812   1.562  1.00  0.00           N  
ATOM    162  H   ARG A  12      39.000   5.741   1.594  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.408   4.305   2.495  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.130   3.061   1.906  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      39.728   3.247   0.267  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      41.639   1.935   0.716  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      41.348   1.979   2.455  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      39.295   0.689   2.142  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      39.574   0.656   0.404  1.00  0.00           H  
ATOM    170  HE  ARG A  12      41.810  -0.414   1.745  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      38.788  -2.957   1.010  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      38.486  -1.251   0.977  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      40.876  -3.746   1.464  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      42.179  -2.652   1.784  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.607   4.540   0.177  1.00  0.00           N  
ATOM    176  CA  VAL A  13      43.422   5.019  -0.945  1.00  0.00           C  
ATOM    177  C   VAL A  13      43.029   4.295  -2.250  1.00  0.00           C  
ATOM    178  O   VAL A  13      42.932   3.064  -2.281  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.953   4.877  -0.637  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      45.404   3.416  -0.527  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      45.803   5.630  -1.661  1.00  0.00           C  
ATOM    182  H   VAL A  13      42.928   3.777   0.702  1.00  0.00           H  
ATOM    183  HA  VAL A  13      43.205   6.071  -1.068  1.00  0.00           H  
ATOM    184  HB  VAL A  13      45.130   5.336   0.327  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      45.211   2.910  -1.460  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      44.859   2.930   0.267  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      46.462   3.383  -0.312  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      46.849   5.511  -1.417  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      45.546   6.679  -1.641  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      45.615   5.231  -2.647  1.00  0.00           H  
ATOM    191  N   ARG A  14      42.802   5.081  -3.306  1.00  0.00           N  
ATOM    192  CA  ARG A  14      42.412   4.540  -4.611  1.00  0.00           C  
ATOM    193  C   ARG A  14      43.568   4.606  -5.608  1.00  0.00           C  
ATOM    194  O   ARG A  14      44.032   5.693  -5.972  1.00  0.00           O  
ATOM    195  CB  ARG A  14      41.192   5.294  -5.163  1.00  0.00           C  
ATOM    196  CG  ARG A  14      39.880   4.986  -4.438  1.00  0.00           C  
ATOM    197  CD  ARG A  14      39.174   3.765  -5.019  1.00  0.00           C  
ATOM    198  NE  ARG A  14      38.568   4.045  -6.328  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      37.788   3.191  -7.007  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      37.499   1.984  -6.520  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      37.294   3.549  -8.183  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.901   6.051  -3.207  1.00  0.00           H  
ATOM    203  HA  ARG A  14      42.143   3.504  -4.465  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      41.378   6.355  -5.087  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      41.069   5.035  -6.205  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      40.096   4.799  -3.396  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      39.225   5.842  -4.521  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      39.894   2.968  -5.131  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      38.400   3.455  -4.334  1.00  0.00           H  
ATOM    210  HE  ARG A  14      38.752   4.920  -6.727  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      36.915   1.362  -7.041  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      37.865   1.701  -5.634  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      37.505   4.453  -8.558  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      36.712   2.919  -8.696  1.00  0.00           H  
ATOM    215  N   ARG A  15      44.033   3.422  -6.027  1.00  0.00           N  
ATOM    216  CA  ARG A  15      45.130   3.298  -6.989  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.865   2.135  -7.945  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.401   1.072  -7.521  1.00  0.00           O  
ATOM    219  CB  ARG A  15      46.462   3.083  -6.258  1.00  0.00           C  
ATOM    220  CG  ARG A  15      47.639   3.804  -6.901  1.00  0.00           C  
ATOM    221  CD  ARG A  15      48.951   3.440  -6.225  1.00  0.00           C  
ATOM    222  NE  ARG A  15      50.094   4.123  -6.842  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      51.372   3.960  -6.470  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      51.701   3.136  -5.476  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      52.327   4.630  -7.100  1.00  0.00           N  
ATOM    226  H   ARG A  15      43.623   2.608  -5.675  1.00  0.00           H  
ATOM    227  HA  ARG A  15      45.181   4.215  -7.557  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      46.363   3.439  -5.243  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.684   2.026  -6.238  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      47.693   3.530  -7.942  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      47.484   4.870  -6.817  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      48.895   3.723  -5.185  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      49.097   2.373  -6.302  1.00  0.00           H  
ATOM    234  HE  ARG A  15      49.900   4.740  -7.578  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      52.660   3.028  -5.213  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      50.990   2.625  -4.995  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      52.093   5.251  -7.848  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      53.282   4.513  -6.827  1.00  0.00           H  
ATOM    239  N   LEU A  16      45.158   2.354  -9.246  1.00  0.00           N  
ATOM    240  CA  LEU A  16      44.969   1.348 -10.328  1.00  0.00           C  
ATOM    241  C   LEU A  16      43.485   1.041 -10.620  1.00  0.00           C  
ATOM    242  O   LEU A  16      43.179   0.276 -11.542  1.00  0.00           O  
ATOM    243  CB  LEU A  16      45.728   0.036 -10.033  1.00  0.00           C  
ATOM    244  CG  LEU A  16      47.256   0.132 -10.098  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.835   0.416  -8.721  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      47.845  -1.149 -10.672  1.00  0.00           C  
ATOM    247  H   LEU A  16      45.520   3.231  -9.493  1.00  0.00           H  
ATOM    248  HA  LEU A  16      45.390   1.781 -11.223  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      45.452  -0.298  -9.044  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      45.407  -0.707 -10.748  1.00  0.00           H  
ATOM    251  HG  LEU A  16      47.531   0.948 -10.750  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      47.645  -0.424  -8.069  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      47.371   1.300  -8.313  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      48.901   0.573  -8.803  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      47.551  -1.987 -10.056  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      48.921  -1.074 -10.688  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      47.479  -1.294 -11.677  1.00  0.00           H  
ATOM    258  N   GLY A  17      42.575   1.646  -9.843  1.00  0.00           N  
ATOM    259  CA  GLY A  17      41.145   1.425 -10.037  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.487   0.698  -8.873  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.272   0.483  -8.885  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.881   2.249  -9.134  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      40.662   2.380 -10.166  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      41.004   0.841 -10.935  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.291   0.321  -7.870  1.00  0.00           N  
ATOM    266  CA  ILE A  18      40.790  -0.385  -6.684  1.00  0.00           C  
ATOM    267  C   ILE A  18      41.473   0.131  -5.417  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.660   0.462  -5.441  1.00  0.00           O  
ATOM    269  CB  ILE A  18      40.953  -1.936  -6.787  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      42.347  -2.360  -7.302  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      39.869  -2.514  -7.691  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      43.374  -2.559  -6.206  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.247   0.533  -7.928  1.00  0.00           H  
ATOM    274  HA  ILE A  18      39.735  -0.167  -6.608  1.00  0.00           H  
ATOM    275  HB  ILE A  18      40.810  -2.345  -5.794  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      42.254  -3.294  -7.836  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      42.721  -1.604  -7.975  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      39.979  -3.588  -7.749  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      39.962  -2.089  -8.680  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      38.894  -2.274  -7.288  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      44.315  -2.856  -6.644  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      43.033  -3.328  -5.528  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      43.504  -1.634  -5.663  1.00  0.00           H  
ATOM    284  N   CYS A  19      40.717   0.174  -4.313  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.238   0.666  -3.034  1.00  0.00           C  
ATOM    286  C   CYS A  19      41.859  -0.462  -2.209  1.00  0.00           C  
ATOM    287  O   CYS A  19      41.362  -1.591  -2.210  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.131   1.360  -2.233  1.00  0.00           C  
ATOM    289  SG  CYS A  19      38.765   0.267  -1.714  1.00  0.00           S  
ATOM    290  H   CYS A  19      39.788  -0.130  -4.362  1.00  0.00           H  
ATOM    291  HA  CYS A  19      42.009   1.389  -3.255  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      40.562   1.790  -1.342  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      39.709   2.150  -2.835  1.00  0.00           H  
ATOM    294  N   VAL A  20      42.947  -0.128  -1.510  1.00  0.00           N  
ATOM    295  CA  VAL A  20      43.672  -1.090  -0.669  1.00  0.00           C  
ATOM    296  C   VAL A  20      44.020  -0.478   0.706  1.00  0.00           C  
ATOM    297  O   VAL A  20      43.996   0.749   0.845  1.00  0.00           O  
ATOM    298  CB  VAL A  20      44.969  -1.616  -1.362  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      44.617  -2.640  -2.436  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      45.809  -0.482  -1.969  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.273   0.796  -1.562  1.00  0.00           H  
ATOM    302  HA  VAL A  20      43.014  -1.932  -0.513  1.00  0.00           H  
ATOM    303  HB  VAL A  20      45.570  -2.115  -0.608  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      45.523  -3.004  -2.902  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      43.993  -2.175  -3.186  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      44.085  -3.468  -1.990  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      45.223   0.039  -2.712  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      46.693  -0.894  -2.434  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      46.101   0.208  -1.191  1.00  0.00           H  
ATOM    310  N   PRO A  21      44.354  -1.308   1.753  1.00  0.00           N  
ATOM    311  CA  PRO A  21      44.700  -0.794   3.097  1.00  0.00           C  
ATOM    312  C   PRO A  21      46.100  -0.179   3.151  1.00  0.00           C  
ATOM    313  O   PRO A  21      47.007  -0.624   2.440  1.00  0.00           O  
ATOM    314  CB  PRO A  21      44.636  -2.037   4.001  1.00  0.00           C  
ATOM    315  CG  PRO A  21      44.077  -3.137   3.160  1.00  0.00           C  
ATOM    316  CD  PRO A  21      44.415  -2.788   1.742  1.00  0.00           C  
ATOM    317  HA  PRO A  21      43.979  -0.062   3.432  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      45.631  -2.284   4.348  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      43.986  -1.849   4.843  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      44.533  -4.079   3.437  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      43.005  -3.188   3.280  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      45.409  -3.133   1.493  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      43.688  -3.203   1.065  1.00  0.00           H  
ATOM    324  N   ASP A  22      46.259   0.840   4.000  1.00  0.00           N  
ATOM    325  CA  ASP A  22      47.540   1.528   4.162  1.00  0.00           C  
ATOM    326  C   ASP A  22      48.190   1.165   5.502  1.00  0.00           C  
ATOM    327  O   ASP A  22      49.377   0.828   5.547  1.00  0.00           O  
ATOM    328  CB  ASP A  22      47.344   3.047   4.051  1.00  0.00           C  
ATOM    329  CG  ASP A  22      48.599   3.775   3.600  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      49.397   4.177   4.472  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      48.783   3.938   2.375  1.00  0.00           O  
ATOM    332  H   ASP A  22      45.492   1.137   4.531  1.00  0.00           H  
ATOM    333  HA  ASP A  22      48.191   1.202   3.364  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      46.559   3.251   3.337  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      47.052   3.437   5.017  1.00  0.00           H  
ATOM    336  N   ASP A  23      47.402   1.237   6.587  1.00  0.00           N  
ATOM    337  CA  ASP A  23      47.888   0.916   7.932  1.00  0.00           C  
ATOM    338  C   ASP A  23      46.884   0.047   8.689  1.00  0.00           C  
ATOM    339  O   ASP A  23      47.260  -0.968   9.283  1.00  0.00           O  
ATOM    340  CB  ASP A  23      48.178   2.200   8.725  1.00  0.00           C  
ATOM    341  CG  ASP A  23      49.386   2.953   8.199  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      50.509   2.681   8.675  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      49.209   3.811   7.309  1.00  0.00           O  
ATOM    344  H   ASP A  23      46.468   1.513   6.474  1.00  0.00           H  
ATOM    345  HA  ASP A  23      48.808   0.361   7.822  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      47.320   2.851   8.666  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      48.360   1.942   9.759  1.00  0.00           H  
ATOM    348  N   ASP A  24      45.605   0.453   8.662  1.00  0.00           N  
ATOM    349  CA  ASP A  24      44.534  -0.282   9.343  1.00  0.00           C  
ATOM    350  C   ASP A  24      43.309  -0.430   8.433  1.00  0.00           C  
ATOM    351  O   ASP A  24      42.723  -1.512   8.347  1.00  0.00           O  
ATOM    352  CB  ASP A  24      44.147   0.429  10.649  1.00  0.00           C  
ATOM    353  CG  ASP A  24      43.549  -0.514  11.680  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      42.311  -0.681  11.683  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      44.318  -1.085  12.481  1.00  0.00           O  
ATOM    356  H   ASP A  24      45.379   1.270   8.170  1.00  0.00           H  
ATOM    357  HA  ASP A  24      44.909  -1.267   9.578  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      45.029   0.883  11.078  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      43.423   1.200  10.429  1.00  0.00           H  
ATOM    360  N   TYR A  25      42.933   0.669   7.761  1.00  0.00           N  
ATOM    361  CA  TYR A  25      41.781   0.675   6.857  1.00  0.00           C  
ATOM    362  C   TYR A  25      42.230   0.844   5.406  1.00  0.00           C  
ATOM    363  O   TYR A  25      41.958  -0.067   4.598  1.00  0.00           O  
ATOM    364  CB  TYR A  25      40.801   1.790   7.245  1.00  0.00           C  
ATOM    365  CG  TYR A  25      40.105   1.560   8.570  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      38.903   0.866   8.636  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      40.652   2.036   9.755  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      38.265   0.654   9.843  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      40.021   1.827  10.967  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      38.829   1.137  11.006  1.00  0.00           C  
ATOM    371  OH  TYR A  25      38.198   0.927  12.210  1.00  0.00           O  
ATOM    372  OXT TYR A  25      42.858   1.880   5.092  1.00  0.00           O  
ATOM    373  H   TYR A  25      43.448   1.494   7.878  1.00  0.00           H  
ATOM    374  HA  TYR A  25      41.283  -0.277   6.955  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      41.337   2.724   7.311  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      40.041   1.872   6.481  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      38.465   0.489   7.723  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      41.586   2.578   9.722  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      37.332   0.113   9.873  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      40.463   2.206  11.877  1.00  0.00           H  
ATOM    381  HH  TYR A  25      37.903   0.015  12.263  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      26.037  -6.023  -4.653  1.00  0.00           N  
ATOM      2  CA  PHE A   1      26.834  -5.564  -5.824  1.00  0.00           C  
ATOM      3  C   PHE A   1      28.226  -5.092  -5.395  1.00  0.00           C  
ATOM      4  O   PHE A   1      29.217  -5.390  -6.067  1.00  0.00           O  
ATOM      5  CB  PHE A   1      26.102  -4.433  -6.557  1.00  0.00           C  
ATOM      6  CG  PHE A   1      24.845  -4.875  -7.256  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      24.885  -5.315  -8.570  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      23.626  -4.849  -6.599  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      23.733  -5.721  -9.214  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      22.469  -5.254  -7.239  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      22.523  -5.689  -8.548  1.00  0.00           C  
ATOM     12  H1  PHE A   1      26.519  -6.814  -4.180  1.00  0.00           H  
ATOM     13  H2  PHE A   1      25.097  -6.340  -4.963  1.00  0.00           H  
ATOM     14  H3  PHE A   1      25.921  -5.244  -3.973  1.00  0.00           H  
ATOM     15  HA  PHE A   1      26.950  -6.401  -6.496  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      25.833  -3.668  -5.845  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      26.764  -4.009  -7.299  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      25.830  -5.339  -9.092  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      23.583  -4.508  -5.574  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      23.777  -6.060 -10.237  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      21.526  -5.229  -6.715  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      21.620  -6.007  -9.050  1.00  0.00           H  
ATOM     23  N   GLY A   2      28.282  -4.357  -4.277  1.00  0.00           N  
ATOM     24  CA  GLY A   2      29.547  -3.848  -3.766  1.00  0.00           C  
ATOM     25  C   GLY A   2      29.362  -2.904  -2.596  1.00  0.00           C  
ATOM     26  O   GLY A   2      28.552  -1.977  -2.671  1.00  0.00           O  
ATOM     27  H   GLY A   2      27.453  -4.159  -3.794  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      30.157  -4.682  -3.450  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      30.058  -3.323  -4.561  1.00  0.00           H  
ATOM     30  N   VAL A   3      30.131  -3.150  -1.513  1.00  0.00           N  
ATOM     31  CA  VAL A   3      30.108  -2.351  -0.255  1.00  0.00           C  
ATOM     32  C   VAL A   3      28.688  -1.988   0.223  1.00  0.00           C  
ATOM     33  O   VAL A   3      28.046  -1.081  -0.315  1.00  0.00           O  
ATOM     34  CB  VAL A   3      31.007  -1.066  -0.310  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      32.478  -1.448  -0.308  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      30.701  -0.160  -1.506  1.00  0.00           C  
ATOM     37  H   VAL A   3      30.749  -3.909  -1.557  1.00  0.00           H  
ATOM     38  HA  VAL A   3      30.536  -2.992   0.505  1.00  0.00           H  
ATOM     39  HB  VAL A   3      30.817  -0.498   0.592  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      32.707  -1.997   0.595  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      33.083  -0.554  -0.349  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      32.691  -2.066  -1.167  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      31.358   0.697  -1.487  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      29.674   0.173  -1.454  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      30.854  -0.710  -2.424  1.00  0.00           H  
ATOM     46  N   LYS A   4      28.218  -2.717   1.242  1.00  0.00           N  
ATOM     47  CA  LYS A   4      26.883  -2.497   1.816  1.00  0.00           C  
ATOM     48  C   LYS A   4      26.947  -1.578   3.043  1.00  0.00           C  
ATOM     49  O   LYS A   4      26.116  -0.675   3.191  1.00  0.00           O  
ATOM     50  CB  LYS A   4      26.204  -3.841   2.170  1.00  0.00           C  
ATOM     51  CG  LYS A   4      27.044  -4.795   3.023  1.00  0.00           C  
ATOM     52  CD  LYS A   4      26.300  -6.088   3.309  1.00  0.00           C  
ATOM     53  CE  LYS A   4      27.138  -7.039   4.148  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      26.418  -8.311   4.434  1.00  0.00           N  
ATOM     55  H   LYS A   4      28.786  -3.421   1.621  1.00  0.00           H  
ATOM     56  HA  LYS A   4      26.291  -2.005   1.059  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      25.293  -3.632   2.709  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      25.953  -4.348   1.251  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      27.956  -5.025   2.495  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      27.280  -4.311   3.960  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      25.390  -5.859   3.842  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      26.059  -6.568   2.372  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      28.049  -7.263   3.616  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      27.378  -6.555   5.085  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      27.014  -8.938   5.009  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      26.185  -8.796   3.543  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      25.536  -8.116   4.950  1.00  0.00           H  
ATOM     68  N   ASP A   5      27.935  -1.820   3.914  1.00  0.00           N  
ATOM     69  CA  ASP A   5      28.124  -1.031   5.127  1.00  0.00           C  
ATOM     70  C   ASP A   5      29.170   0.069   4.921  1.00  0.00           C  
ATOM     71  O   ASP A   5      28.991   1.195   5.394  1.00  0.00           O  
ATOM     72  CB  ASP A   5      28.543  -1.944   6.280  1.00  0.00           C  
ATOM     73  CG  ASP A   5      27.383  -2.745   6.840  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      27.152  -3.872   6.355  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      26.707  -2.245   7.763  1.00  0.00           O  
ATOM     76  H   ASP A   5      28.554  -2.556   3.736  1.00  0.00           H  
ATOM     77  HA  ASP A   5      27.179  -0.571   5.372  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      29.294  -2.635   5.927  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      28.958  -1.345   7.069  1.00  0.00           H  
ATOM     80  N   GLY A   6      30.254  -0.271   4.213  1.00  0.00           N  
ATOM     81  CA  GLY A   6      31.320   0.684   3.949  1.00  0.00           C  
ATOM     82  C   GLY A   6      32.691   0.126   4.276  1.00  0.00           C  
ATOM     83  O   GLY A   6      33.177   0.286   5.400  1.00  0.00           O  
ATOM     84  H   GLY A   6      30.330  -1.184   3.867  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      31.295   0.955   2.903  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      31.153   1.570   4.544  1.00  0.00           H  
ATOM     87  N   LYS A   7      33.310  -0.528   3.289  1.00  0.00           N  
ATOM     88  CA  LYS A   7      34.636  -1.124   3.458  1.00  0.00           C  
ATOM     89  C   LYS A   7      35.723  -0.214   2.871  1.00  0.00           C  
ATOM     90  O   LYS A   7      36.729   0.061   3.533  1.00  0.00           O  
ATOM     91  CB  LYS A   7      34.678  -2.514   2.802  1.00  0.00           C  
ATOM     92  CG  LYS A   7      35.711  -3.459   3.406  1.00  0.00           C  
ATOM     93  CD  LYS A   7      35.702  -4.812   2.712  1.00  0.00           C  
ATOM     94  CE  LYS A   7      36.742  -5.749   3.305  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      36.744  -7.075   2.630  1.00  0.00           N  
ATOM     96  H   LYS A   7      32.861  -0.614   2.422  1.00  0.00           H  
ATOM     97  HA  LYS A   7      34.814  -1.233   4.518  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      33.706  -2.973   2.900  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      34.903  -2.395   1.752  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      36.690  -3.017   3.302  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      35.486  -3.599   4.453  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      34.725  -5.256   2.824  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      35.916  -4.668   1.664  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      37.716  -5.299   3.197  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      36.525  -5.888   4.355  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      36.956  -6.961   1.619  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      35.812  -7.527   2.728  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      37.463  -7.693   3.058  1.00  0.00           H  
ATOM    109  N   CYS A   8      35.510   0.244   1.630  1.00  0.00           N  
ATOM    110  CA  CYS A   8      36.459   1.114   0.946  1.00  0.00           C  
ATOM    111  C   CYS A   8      36.056   2.604   1.028  1.00  0.00           C  
ATOM    112  O   CYS A   8      36.919   3.436   1.322  1.00  0.00           O  
ATOM    113  CB  CYS A   8      36.613   0.680  -0.512  1.00  0.00           C  
ATOM    114  SG  CYS A   8      37.620  -0.822  -0.739  1.00  0.00           S  
ATOM    115  H   CYS A   8      34.694  -0.017   1.159  1.00  0.00           H  
ATOM    116  HA  CYS A   8      37.410   0.995   1.439  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      35.637   0.484  -0.927  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      37.079   1.475  -1.062  1.00  0.00           H  
ATOM    119  N   PRO A   9      34.753   2.994   0.775  1.00  0.00           N  
ATOM    120  CA  PRO A   9      34.330   4.417   0.841  1.00  0.00           C  
ATOM    121  C   PRO A   9      34.207   4.978   2.278  1.00  0.00           C  
ATOM    122  O   PRO A   9      33.410   5.891   2.534  1.00  0.00           O  
ATOM    123  CB  PRO A   9      32.963   4.399   0.137  1.00  0.00           C  
ATOM    124  CG  PRO A   9      32.422   3.029   0.360  1.00  0.00           C  
ATOM    125  CD  PRO A   9      33.615   2.113   0.378  1.00  0.00           C  
ATOM    126  HA  PRO A   9      35.007   5.046   0.280  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      32.315   5.148   0.576  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      33.084   4.581  -0.918  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      31.901   2.993   1.310  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      31.759   2.758  -0.445  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      33.472   1.322   1.100  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      33.779   1.698  -0.605  1.00  0.00           H  
ATOM    133  N   SER A  10      35.018   4.444   3.198  1.00  0.00           N  
ATOM    134  CA  SER A  10      35.012   4.882   4.596  1.00  0.00           C  
ATOM    135  C   SER A  10      36.321   5.597   4.949  1.00  0.00           C  
ATOM    136  O   SER A  10      36.309   6.624   5.634  1.00  0.00           O  
ATOM    137  CB  SER A  10      34.790   3.685   5.527  1.00  0.00           C  
ATOM    138  OG  SER A  10      34.568   4.104   6.864  1.00  0.00           O  
ATOM    139  H   SER A  10      35.636   3.733   2.927  1.00  0.00           H  
ATOM    140  HA  SER A  10      34.194   5.578   4.719  1.00  0.00           H  
ATOM    141  HB2 SER A  10      33.929   3.127   5.192  1.00  0.00           H  
ATOM    142  HB3 SER A  10      35.662   3.047   5.503  1.00  0.00           H  
ATOM    143  HG  SER A  10      34.101   4.943   6.863  1.00  0.00           H  
ATOM    144  N   GLY A  11      37.440   5.038   4.472  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.756   5.610   4.727  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.858   4.805   4.068  1.00  0.00           C  
ATOM    147  O   GLY A  11      40.850   4.454   4.714  1.00  0.00           O  
ATOM    148  H   GLY A  11      37.369   4.220   3.938  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      38.781   6.620   4.345  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      38.929   5.635   5.793  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.673   4.521   2.776  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.627   3.742   1.995  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.123   4.535   0.786  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.436   5.442   0.305  1.00  0.00           O  
ATOM    155  CB  ARG A  12      39.954   2.445   1.534  1.00  0.00           C  
ATOM    156  CG  ARG A  12      40.879   1.237   1.504  1.00  0.00           C  
ATOM    157  CD  ARG A  12      40.827   0.454   2.808  1.00  0.00           C  
ATOM    158  NE  ARG A  12      41.696  -0.726   2.776  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      41.700  -1.698   3.700  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      40.882  -1.654   4.749  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      42.530  -2.723   3.567  1.00  0.00           N  
ATOM    162  H   ARG A  12      38.864   4.842   2.334  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.466   3.500   2.631  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.137   2.225   2.204  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      39.558   2.595   0.540  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      40.582   0.588   0.694  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      41.887   1.581   1.343  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      41.143   1.099   3.613  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      39.810   0.136   2.981  1.00  0.00           H  
ATOM    170  HE  ARG A  12      42.317  -0.803   2.020  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      40.901  -2.388   5.428  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      40.251  -0.886   4.859  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      42.538  -3.451   4.254  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      43.147  -2.768   2.782  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.322   4.183   0.304  1.00  0.00           N  
ATOM    176  CA  VAL A  13      42.928   4.843  -0.856  1.00  0.00           C  
ATOM    177  C   VAL A  13      42.537   4.116  -2.157  1.00  0.00           C  
ATOM    178  O   VAL A  13      42.519   2.883  -2.204  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.485   4.940  -0.698  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      45.171   3.574  -0.793  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      45.087   5.920  -1.704  1.00  0.00           C  
ATOM    182  H   VAL A  13      42.814   3.460   0.744  1.00  0.00           H  
ATOM    183  HA  VAL A  13      42.533   5.849  -0.897  1.00  0.00           H  
ATOM    184  HB  VAL A  13      44.683   5.329   0.291  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      44.931   3.117  -1.743  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      44.825   2.940   0.009  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      46.241   3.702  -0.715  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      44.860   5.590  -2.707  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      46.158   5.958  -1.571  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      44.668   6.902  -1.545  1.00  0.00           H  
ATOM    191  N   ARG A  14      42.228   4.898  -3.196  1.00  0.00           N  
ATOM    192  CA  ARG A  14      41.837   4.347  -4.494  1.00  0.00           C  
ATOM    193  C   ARG A  14      42.883   4.667  -5.561  1.00  0.00           C  
ATOM    194  O   ARG A  14      43.064   5.828  -5.946  1.00  0.00           O  
ATOM    195  CB  ARG A  14      40.459   4.880  -4.914  1.00  0.00           C  
ATOM    196  CG  ARG A  14      39.291   4.294  -4.120  1.00  0.00           C  
ATOM    197  CD  ARG A  14      38.776   2.992  -4.727  1.00  0.00           C  
ATOM    198  NE  ARG A  14      38.026   3.215  -5.970  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      37.337   2.269  -6.627  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      37.288   1.016  -6.178  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      36.694   2.583  -7.744  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.263   5.871  -3.086  1.00  0.00           H  
ATOM    203  HA  ARG A  14      41.777   3.273  -4.385  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      40.450   5.952  -4.788  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      40.305   4.649  -5.958  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      39.622   4.099  -3.111  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      38.485   5.013  -4.100  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      39.619   2.351  -4.938  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      38.130   2.508  -4.010  1.00  0.00           H  
ATOM    210  HE  ARG A  14      38.032   4.123  -6.339  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      36.771   0.324  -6.682  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      37.769   0.766  -5.338  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      36.724   3.521  -8.091  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      36.180   1.883  -8.238  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.579   3.620  -6.018  1.00  0.00           N  
ATOM    216  CA  ARG A  15      44.616   3.748  -7.047  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.515   2.602  -8.051  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.437   1.434  -7.661  1.00  0.00           O  
ATOM    219  CB  ARG A  15      46.013   3.761  -6.410  1.00  0.00           C  
ATOM    220  CG  ARG A  15      46.349   5.057  -5.689  1.00  0.00           C  
ATOM    221  CD  ARG A  15      47.754   5.023  -5.107  1.00  0.00           C  
ATOM    222  NE  ARG A  15      48.093   6.270  -4.412  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      49.291   6.544  -3.876  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.293   5.668  -3.942  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      49.486   7.706  -3.269  1.00  0.00           N  
ATOM    226  H   ARG A  15      43.389   2.733  -5.650  1.00  0.00           H  
ATOM    227  HA  ARG A  15      44.454   4.684  -7.561  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      46.078   2.951  -5.698  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.749   3.605  -7.185  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      46.281   5.877  -6.388  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      45.641   5.207  -4.887  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      47.820   4.203  -4.408  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      48.459   4.867  -5.911  1.00  0.00           H  
ATOM    234  HE  ARG A  15      47.387   6.946  -4.338  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.180   5.890  -3.537  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      50.158   4.788  -4.398  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      48.743   8.372  -3.212  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      50.378   7.917  -2.867  1.00  0.00           H  
ATOM    239  N   LEU A  16      44.515   2.951  -9.358  1.00  0.00           N  
ATOM    240  CA  LEU A  16      44.425   1.974 -10.476  1.00  0.00           C  
ATOM    241  C   LEU A  16      43.085   1.209 -10.504  1.00  0.00           C  
ATOM    242  O   LEU A  16      42.927   0.246 -11.264  1.00  0.00           O  
ATOM    243  CB  LEU A  16      45.610   0.982 -10.452  1.00  0.00           C  
ATOM    244  CG  LEU A  16      46.966   1.562 -10.878  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.649   2.278  -9.719  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      47.863   0.461 -11.425  1.00  0.00           C  
ATOM    247  H   LEU A  16      44.579   3.902  -9.584  1.00  0.00           H  
ATOM    248  HA  LEU A  16      44.487   2.545 -11.386  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      45.708   0.598  -9.447  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      45.375   0.158 -11.110  1.00  0.00           H  
ATOM    251  HG  LEU A  16      46.808   2.283 -11.666  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      47.057   3.133  -9.427  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      48.630   2.607 -10.028  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      47.743   1.602  -8.882  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      47.400   0.019 -12.295  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      48.003  -0.297 -10.668  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      48.820   0.879 -11.699  1.00  0.00           H  
ATOM    258  N   GLY A  17      42.121   1.662  -9.688  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.810   1.022  -9.628  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.735  -0.099  -8.600  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.867  -0.971  -8.698  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.305   2.439  -9.122  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      40.071   1.769  -9.379  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      40.578   0.617 -10.602  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.644  -0.070  -7.620  1.00  0.00           N  
ATOM    266  CA  ILE A  18      41.684  -1.091  -6.562  1.00  0.00           C  
ATOM    267  C   ILE A  18      41.875  -0.460  -5.178  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.376   0.661  -5.061  1.00  0.00           O  
ATOM    269  CB  ILE A  18      42.777  -2.183  -6.808  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      44.138  -1.595  -7.246  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      42.287  -3.183  -7.851  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      45.042  -1.205  -6.093  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.304   0.659  -7.607  1.00  0.00           H  
ATOM    274  HA  ILE A  18      40.722  -1.586  -6.569  1.00  0.00           H  
ATOM    275  HB  ILE A  18      42.914  -2.719  -5.877  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      44.663  -2.330  -7.838  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      43.968  -0.716  -7.849  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      43.039  -3.942  -8.007  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      42.099  -2.668  -8.781  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      41.374  -3.647  -7.508  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      44.549  -0.461  -5.484  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      45.964  -0.799  -6.481  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      45.257  -2.077  -5.493  1.00  0.00           H  
ATOM    284  N   CYS A  19      41.468  -1.200  -4.139  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.577  -0.739  -2.754  1.00  0.00           C  
ATOM    286  C   CYS A  19      42.875  -1.224  -2.109  1.00  0.00           C  
ATOM    287  O   CYS A  19      43.187  -2.418  -2.145  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.377  -1.227  -1.937  1.00  0.00           C  
ATOM    289  SG  CYS A  19      38.814  -0.373  -2.319  1.00  0.00           S  
ATOM    290  H   CYS A  19      41.085  -2.085  -4.311  1.00  0.00           H  
ATOM    291  HA  CYS A  19      41.578   0.340  -2.765  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      40.229  -2.279  -2.125  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      40.585  -1.083  -0.887  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.621  -0.282  -1.525  1.00  0.00           N  
ATOM    295  CA  VAL A  20      44.891  -0.589  -0.858  1.00  0.00           C  
ATOM    296  C   VAL A  20      44.791  -0.221   0.639  1.00  0.00           C  
ATOM    297  O   VAL A  20      44.281   0.855   0.959  1.00  0.00           O  
ATOM    298  CB  VAL A  20      46.095   0.172  -1.502  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      47.430  -0.462  -1.097  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      45.985   0.210  -3.027  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.308   0.648  -1.545  1.00  0.00           H  
ATOM    302  HA  VAL A  20      45.065  -1.648  -0.954  1.00  0.00           H  
ATOM    303  HB  VAL A  20      46.081   1.191  -1.134  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      47.439  -1.499  -1.397  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      47.552  -0.398  -0.025  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      48.240   0.060  -1.585  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      45.979  -0.799  -3.411  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      46.829   0.745  -3.438  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      45.070   0.709  -3.311  1.00  0.00           H  
ATOM    310  N   PRO A  21      45.273  -1.097   1.586  1.00  0.00           N  
ATOM    311  CA  PRO A  21      45.213  -0.806   3.036  1.00  0.00           C  
ATOM    312  C   PRO A  21      46.138   0.348   3.449  1.00  0.00           C  
ATOM    313  O   PRO A  21      47.345   0.312   3.184  1.00  0.00           O  
ATOM    314  CB  PRO A  21      45.672  -2.114   3.703  1.00  0.00           C  
ATOM    315  CG  PRO A  21      45.654  -3.151   2.633  1.00  0.00           C  
ATOM    316  CD  PRO A  21      45.890  -2.423   1.341  1.00  0.00           C  
ATOM    317  HA  PRO A  21      44.203  -0.580   3.345  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      46.672  -1.987   4.101  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      44.991  -2.386   4.495  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      46.439  -3.874   2.809  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      44.692  -3.639   2.609  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      46.950  -2.328   1.150  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      45.401  -2.936   0.530  1.00  0.00           H  
ATOM    324  N   ASP A  22      45.557   1.371   4.088  1.00  0.00           N  
ATOM    325  CA  ASP A  22      46.314   2.541   4.540  1.00  0.00           C  
ATOM    326  C   ASP A  22      46.603   2.480   6.048  1.00  0.00           C  
ATOM    327  O   ASP A  22      47.465   3.212   6.544  1.00  0.00           O  
ATOM    328  CB  ASP A  22      45.543   3.824   4.205  1.00  0.00           C  
ATOM    329  CG  ASP A  22      46.456   5.021   4.003  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      46.729   5.734   4.991  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      46.896   5.244   2.854  1.00  0.00           O  
ATOM    332  H   ASP A  22      44.590   1.343   4.248  1.00  0.00           H  
ATOM    333  HA  ASP A  22      47.253   2.550   4.009  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      44.979   3.669   3.299  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      44.863   4.046   5.013  1.00  0.00           H  
ATOM    336  N   ASP A  23      45.882   1.608   6.767  1.00  0.00           N  
ATOM    337  CA  ASP A  23      46.053   1.454   8.217  1.00  0.00           C  
ATOM    338  C   ASP A  23      47.017   0.313   8.552  1.00  0.00           C  
ATOM    339  O   ASP A  23      47.786   0.410   9.513  1.00  0.00           O  
ATOM    340  CB  ASP A  23      44.701   1.203   8.892  1.00  0.00           C  
ATOM    341  CG  ASP A  23      43.808   2.429   8.883  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      43.029   2.591   7.919  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      43.886   3.229   9.839  1.00  0.00           O  
ATOM    344  H   ASP A  23      45.217   1.052   6.310  1.00  0.00           H  
ATOM    345  HA  ASP A  23      46.466   2.376   8.597  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      44.190   0.406   8.373  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      44.867   0.910   9.917  1.00  0.00           H  
ATOM    348  N   ASP A  24      46.966  -0.763   7.752  1.00  0.00           N  
ATOM    349  CA  ASP A  24      47.824  -1.933   7.952  1.00  0.00           C  
ATOM    350  C   ASP A  24      49.172  -1.777   7.240  1.00  0.00           C  
ATOM    351  O   ASP A  24      50.213  -2.147   7.791  1.00  0.00           O  
ATOM    352  CB  ASP A  24      47.111  -3.190   7.452  1.00  0.00           C  
ATOM    353  CG  ASP A  24      46.008  -3.648   8.389  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      44.859  -3.191   8.221  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      46.297  -4.462   9.290  1.00  0.00           O  
ATOM    356  H   ASP A  24      46.332  -0.771   7.008  1.00  0.00           H  
ATOM    357  HA  ASP A  24      48.002  -2.033   9.012  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      46.672  -2.986   6.487  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      47.829  -3.984   7.353  1.00  0.00           H  
ATOM    360  N   TYR A  25      49.140  -1.227   6.020  1.00  0.00           N  
ATOM    361  CA  TYR A  25      50.353  -1.017   5.226  1.00  0.00           C  
ATOM    362  C   TYR A  25      50.544   0.465   4.905  1.00  0.00           C  
ATOM    363  O   TYR A  25      51.580   1.027   5.317  1.00  0.00           O  
ATOM    364  CB  TYR A  25      50.298  -1.839   3.932  1.00  0.00           C  
ATOM    365  CG  TYR A  25      50.403  -3.333   4.151  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      51.639  -3.968   4.148  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      49.268  -4.107   4.358  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      51.740  -5.332   4.347  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      49.361  -5.470   4.558  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      50.597  -6.079   4.551  1.00  0.00           C  
ATOM    371  OH  TYR A  25      50.694  -7.437   4.749  1.00  0.00           O  
ATOM    372  OXT TYR A  25      49.654   1.055   4.254  1.00  0.00           O  
ATOM    373  H   TYR A  25      48.276  -0.955   5.646  1.00  0.00           H  
ATOM    374  HA  TYR A  25      51.192  -1.352   5.816  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      49.362  -1.644   3.430  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      51.112  -1.538   3.290  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      52.530  -3.382   3.988  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      48.301  -3.627   4.362  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      52.709  -5.809   4.342  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      48.466  -6.054   4.718  1.00  0.00           H  
ATOM    381  HH  TYR A  25      51.397  -7.621   5.377  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      27.634   6.873   5.916  1.00  0.00           N  
ATOM      2  CA  PHE A   1      28.483   5.780   6.464  1.00  0.00           C  
ATOM      3  C   PHE A   1      27.911   4.409   6.109  1.00  0.00           C  
ATOM      4  O   PHE A   1      26.690   4.243   6.023  1.00  0.00           O  
ATOM      5  CB  PHE A   1      28.638   5.921   7.993  1.00  0.00           C  
ATOM      6  CG  PHE A   1      27.342   6.082   8.753  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      26.652   4.973   9.217  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      26.821   7.342   8.999  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      25.467   5.119   9.913  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      25.635   7.493   9.694  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      24.958   6.380  10.152  1.00  0.00           C  
ATOM     12  H1  PHE A   1      26.672   6.807   6.305  1.00  0.00           H  
ATOM     13  H2  PHE A   1      27.584   6.801   4.880  1.00  0.00           H  
ATOM     14  H3  PHE A   1      28.036   7.798   6.170  1.00  0.00           H  
ATOM     15  HA  PHE A   1      29.461   5.865   6.009  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      29.131   5.039   8.375  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      29.253   6.784   8.202  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      27.050   3.986   9.032  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      27.349   8.214   8.641  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      24.940   4.246  10.270  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      25.239   8.480   9.879  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      24.033   6.495  10.696  1.00  0.00           H  
ATOM     23  N   GLY A   2      28.806   3.437   5.907  1.00  0.00           N  
ATOM     24  CA  GLY A   2      28.395   2.084   5.562  1.00  0.00           C  
ATOM     25  C   GLY A   2      29.395   1.386   4.662  1.00  0.00           C  
ATOM     26  O   GLY A   2      30.583   1.312   4.989  1.00  0.00           O  
ATOM     27  H   GLY A   2      29.760   3.645   5.993  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      28.283   1.511   6.470  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      27.440   2.127   5.057  1.00  0.00           H  
ATOM     30  N   VAL A   3      28.907   0.876   3.528  1.00  0.00           N  
ATOM     31  CA  VAL A   3      29.752   0.173   2.555  1.00  0.00           C  
ATOM     32  C   VAL A   3      29.351   0.521   1.118  1.00  0.00           C  
ATOM     33  O   VAL A   3      28.271   0.139   0.656  1.00  0.00           O  
ATOM     34  CB  VAL A   3      29.735  -1.376   2.752  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      30.601  -1.767   3.942  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      28.316  -1.928   2.931  1.00  0.00           C  
ATOM     37  H   VAL A   3      27.952   0.977   3.335  1.00  0.00           H  
ATOM     38  HA  VAL A   3      30.766   0.514   2.710  1.00  0.00           H  
ATOM     39  HB  VAL A   3      30.163  -1.828   1.870  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      30.225  -1.291   4.834  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      31.619  -1.449   3.766  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      30.576  -2.839   4.068  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      27.728  -1.696   2.055  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      27.860  -1.476   3.801  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      28.360  -3.000   3.063  1.00  0.00           H  
ATOM     46  N   LYS A   4      30.230   1.257   0.431  1.00  0.00           N  
ATOM     47  CA  LYS A   4      29.993   1.671  -0.951  1.00  0.00           C  
ATOM     48  C   LYS A   4      30.707   0.747  -1.940  1.00  0.00           C  
ATOM     49  O   LYS A   4      30.115   0.329  -2.940  1.00  0.00           O  
ATOM     50  CB  LYS A   4      30.458   3.116  -1.148  1.00  0.00           C  
ATOM     51  CG  LYS A   4      29.480   4.154  -0.619  1.00  0.00           C  
ATOM     52  CD  LYS A   4      30.000   5.569  -0.829  1.00  0.00           C  
ATOM     53  CE  LYS A   4      29.027   6.615  -0.304  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      27.825   6.753  -1.177  1.00  0.00           N  
ATOM     55  H   LYS A   4      31.059   1.534   0.867  1.00  0.00           H  
ATOM     56  HA  LYS A   4      28.931   1.618  -1.132  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      31.401   3.250  -0.638  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      30.603   3.292  -2.200  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      28.540   4.048  -1.138  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      29.331   3.988   0.438  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      30.940   5.676  -0.307  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      30.153   5.731  -1.886  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      28.706   6.325   0.686  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      29.535   7.566  -0.253  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      27.182   7.473  -0.789  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      27.318   5.847  -1.235  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      28.111   7.039  -2.136  1.00  0.00           H  
ATOM     68  N   ASP A   5      31.977   0.433  -1.649  1.00  0.00           N  
ATOM     69  CA  ASP A   5      32.783  -0.438  -2.501  1.00  0.00           C  
ATOM     70  C   ASP A   5      32.797  -1.877  -1.979  1.00  0.00           C  
ATOM     71  O   ASP A   5      32.698  -2.824  -2.764  1.00  0.00           O  
ATOM     72  CB  ASP A   5      34.212   0.103  -2.590  1.00  0.00           C  
ATOM     73  CG  ASP A   5      34.325   1.296  -3.518  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      34.514   1.087  -4.734  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      34.227   2.441  -3.028  1.00  0.00           O  
ATOM     76  H   ASP A   5      32.385   0.802  -0.842  1.00  0.00           H  
ATOM     77  HA  ASP A   5      32.347  -0.431  -3.488  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      34.534   0.405  -1.605  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      34.858  -0.676  -2.950  1.00  0.00           H  
ATOM     80  N   GLY A   6      32.919  -2.026  -0.654  1.00  0.00           N  
ATOM     81  CA  GLY A   6      32.946  -3.345  -0.037  1.00  0.00           C  
ATOM     82  C   GLY A   6      34.139  -3.534   0.880  1.00  0.00           C  
ATOM     83  O   GLY A   6      33.979  -3.945   2.033  1.00  0.00           O  
ATOM     84  H   GLY A   6      32.991  -1.228  -0.088  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      32.040  -3.481   0.536  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      32.982  -4.093  -0.816  1.00  0.00           H  
ATOM     87  N   LYS A   7      35.334  -3.232   0.361  1.00  0.00           N  
ATOM     88  CA  LYS A   7      36.577  -3.363   1.120  1.00  0.00           C  
ATOM     89  C   LYS A   7      36.973  -2.038   1.779  1.00  0.00           C  
ATOM     90  O   LYS A   7      37.402  -2.023   2.937  1.00  0.00           O  
ATOM     91  CB  LYS A   7      37.704  -3.842   0.202  1.00  0.00           C  
ATOM     92  CG  LYS A   7      37.673  -5.337  -0.074  1.00  0.00           C  
ATOM     93  CD  LYS A   7      38.809  -5.757  -0.994  1.00  0.00           C  
ATOM     94  CE  LYS A   7      38.785  -7.252  -1.262  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      39.894  -7.674  -2.161  1.00  0.00           N  
ATOM     96  H   LYS A   7      35.383  -2.914  -0.564  1.00  0.00           H  
ATOM     97  HA  LYS A   7      36.417  -4.100   1.891  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      37.627  -3.324  -0.742  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      38.648  -3.600   0.657  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      37.766  -5.866   0.862  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      36.733  -5.588  -0.541  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      38.713  -5.231  -1.931  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      39.750  -5.498  -0.529  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      38.877  -7.776  -0.322  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      37.842  -7.507  -1.724  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      39.821  -7.181  -3.074  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      39.851  -8.699  -2.329  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      40.812  -7.444  -1.728  1.00  0.00           H  
ATOM    109  N   CYS A   8      36.822  -0.937   1.034  1.00  0.00           N  
ATOM    110  CA  CYS A   8      37.165   0.394   1.531  1.00  0.00           C  
ATOM    111  C   CYS A   8      35.902   1.242   1.775  1.00  0.00           C  
ATOM    112  O   CYS A   8      35.155   1.512   0.828  1.00  0.00           O  
ATOM    113  CB  CYS A   8      38.099   1.102   0.545  1.00  0.00           C  
ATOM    114  SG  CYS A   8      37.625   0.923  -1.204  1.00  0.00           S  
ATOM    115  H   CYS A   8      36.470  -1.026   0.124  1.00  0.00           H  
ATOM    116  HA  CYS A   8      37.684   0.266   2.465  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      38.115   2.156   0.772  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      39.095   0.700   0.658  1.00  0.00           H  
ATOM    119  N   PRO A   9      35.626   1.671   3.053  1.00  0.00           N  
ATOM    120  CA  PRO A   9      34.446   2.499   3.379  1.00  0.00           C  
ATOM    121  C   PRO A   9      34.633   3.983   3.006  1.00  0.00           C  
ATOM    122  O   PRO A   9      34.317   4.885   3.795  1.00  0.00           O  
ATOM    123  CB  PRO A   9      34.294   2.336   4.908  1.00  0.00           C  
ATOM    124  CG  PRO A   9      35.351   1.373   5.345  1.00  0.00           C  
ATOM    125  CD  PRO A   9      36.403   1.373   4.275  1.00  0.00           C  
ATOM    126  HA  PRO A   9      33.560   2.123   2.887  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      34.431   3.298   5.388  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      33.316   1.944   5.142  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      35.773   1.695   6.288  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      34.928   0.384   5.444  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      37.140   2.140   4.465  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      36.869   0.403   4.213  1.00  0.00           H  
ATOM    133  N   SER A  10      35.144   4.223   1.777  1.00  0.00           N  
ATOM    134  CA  SER A  10      35.400   5.582   1.222  1.00  0.00           C  
ATOM    135  C   SER A  10      36.586   6.294   1.894  1.00  0.00           C  
ATOM    136  O   SER A  10      37.253   7.114   1.258  1.00  0.00           O  
ATOM    137  CB  SER A  10      34.149   6.478   1.285  1.00  0.00           C  
ATOM    138  OG  SER A  10      33.079   5.914   0.546  1.00  0.00           O  
ATOM    139  H   SER A  10      35.362   3.451   1.214  1.00  0.00           H  
ATOM    140  HA  SER A  10      35.654   5.443   0.180  1.00  0.00           H  
ATOM    141  HB2 SER A  10      33.839   6.587   2.315  1.00  0.00           H  
ATOM    142  HB3 SER A  10      34.383   7.448   0.876  1.00  0.00           H  
ATOM    143  HG  SER A  10      32.514   6.617   0.215  1.00  0.00           H  
ATOM    144  N   GLY A  11      36.838   5.977   3.174  1.00  0.00           N  
ATOM    145  CA  GLY A  11      37.940   6.592   3.909  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.245   5.825   3.772  1.00  0.00           C  
ATOM    147  O   GLY A  11      39.955   5.619   4.761  1.00  0.00           O  
ATOM    148  H   GLY A  11      36.268   5.317   3.621  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      38.087   7.596   3.539  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      37.673   6.644   4.955  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.551   5.403   2.539  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.773   4.650   2.238  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.426   5.178   0.953  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.880   6.071   0.297  1.00  0.00           O  
ATOM    155  CB  ARG A  12      40.442   3.153   2.108  1.00  0.00           C  
ATOM    156  CG  ARG A  12      41.380   2.245   2.890  1.00  0.00           C  
ATOM    157  CD  ARG A  12      40.871   0.814   2.929  1.00  0.00           C  
ATOM    158  NE  ARG A  12      41.609  -0.007   3.896  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      41.213  -1.211   4.333  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      40.080  -1.763   3.903  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      41.960  -1.866   5.213  1.00  0.00           N  
ATOM    162  H   ARG A  12      38.933   5.607   1.805  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.458   4.790   3.060  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.437   2.988   2.467  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      40.493   2.875   1.066  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      42.350   2.255   2.419  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      41.467   2.615   3.901  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      39.827   0.823   3.203  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      40.982   0.380   1.946  1.00  0.00           H  
ATOM    170  HE  ARG A  12      42.450   0.358   4.242  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      39.801  -2.662   4.241  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      39.508  -1.279   3.241  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      41.671  -2.764   5.543  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      42.811  -1.460   5.544  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.595   4.622   0.600  1.00  0.00           N  
ATOM    176  CA  VAL A  13      43.331   5.036  -0.605  1.00  0.00           C  
ATOM    177  C   VAL A  13      42.906   4.223  -1.831  1.00  0.00           C  
ATOM    178  O   VAL A  13      42.619   3.027  -1.719  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.877   4.922  -0.424  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      45.387   5.996   0.526  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      45.303   3.532   0.064  1.00  0.00           C  
ATOM    182  H   VAL A  13      42.972   3.917   1.163  1.00  0.00           H  
ATOM    183  HA  VAL A  13      43.095   6.074  -0.787  1.00  0.00           H  
ATOM    184  HB  VAL A  13      45.336   5.092  -1.388  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      46.457   5.900   0.637  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      44.913   5.880   1.489  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      45.153   6.972   0.124  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      44.953   2.783  -0.633  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      44.874   3.347   1.038  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      46.379   3.487   0.130  1.00  0.00           H  
ATOM    191  N   ARG A  14      42.873   4.883  -2.990  1.00  0.00           N  
ATOM    192  CA  ARG A  14      42.494   4.233  -4.242  1.00  0.00           C  
ATOM    193  C   ARG A  14      43.556   4.464  -5.314  1.00  0.00           C  
ATOM    194  O   ARG A  14      44.109   5.562  -5.429  1.00  0.00           O  
ATOM    195  CB  ARG A  14      41.131   4.741  -4.723  1.00  0.00           C  
ATOM    196  CG  ARG A  14      40.384   3.747  -5.610  1.00  0.00           C  
ATOM    197  CD  ARG A  14      39.091   4.329  -6.156  1.00  0.00           C  
ATOM    198  NE  ARG A  14      39.328   5.346  -7.191  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      38.365   5.965  -7.890  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      37.079   5.686  -7.684  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      38.695   6.870  -8.801  1.00  0.00           N  
ATOM    202  H   ARG A  14      43.111   5.834  -3.003  1.00  0.00           H  
ATOM    203  HA  ARG A  14      42.423   3.172  -4.051  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      40.514   4.957  -3.863  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      41.278   5.651  -5.288  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      41.019   3.472  -6.438  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      40.153   2.868  -5.025  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      38.508   3.528  -6.582  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      38.543   4.779  -5.342  1.00  0.00           H  
ATOM    210  HE  ARG A  14      40.260   5.584  -7.376  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      36.374   6.158  -8.215  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      36.816   5.007  -6.999  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      39.657   7.086  -8.964  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      37.982   7.334  -9.326  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.826   3.410  -6.090  1.00  0.00           N  
ATOM    216  CA  ARG A  15      44.815   3.448  -7.173  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.371   2.545  -8.325  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.201   1.336  -8.142  1.00  0.00           O  
ATOM    219  CB  ARG A  15      46.201   3.008  -6.670  1.00  0.00           C  
ATOM    220  CG  ARG A  15      46.908   4.053  -5.819  1.00  0.00           C  
ATOM    221  CD  ARG A  15      48.283   3.575  -5.380  1.00  0.00           C  
ATOM    222  NE  ARG A  15      48.983   4.581  -4.573  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      50.257   4.478  -4.164  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.997   3.416  -4.473  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      50.789   5.450  -3.436  1.00  0.00           N  
ATOM    226  H   ARG A  15      43.330   2.579  -5.935  1.00  0.00           H  
ATOM    227  HA  ARG A  15      44.875   4.466  -7.526  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      46.088   2.113  -6.078  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.826   2.788  -7.522  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      47.021   4.958  -6.397  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      46.310   4.255  -4.943  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      48.168   2.675  -4.795  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      48.873   3.359  -6.259  1.00  0.00           H  
ATOM    234  HE  ARG A  15      48.478   5.381  -4.321  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.944   3.357  -4.158  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      50.606   2.677  -5.020  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      50.244   6.253  -3.197  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      51.738   5.380  -3.127  1.00  0.00           H  
ATOM    239  N   LEU A  16      44.170   3.146  -9.519  1.00  0.00           N  
ATOM    240  CA  LEU A  16      43.736   2.424 -10.744  1.00  0.00           C  
ATOM    241  C   LEU A  16      42.329   1.801 -10.605  1.00  0.00           C  
ATOM    242  O   LEU A  16      41.891   1.036 -11.474  1.00  0.00           O  
ATOM    243  CB  LEU A  16      44.764   1.343 -11.152  1.00  0.00           C  
ATOM    244  CG  LEU A  16      46.117   1.870 -11.648  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.062   2.135 -10.481  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      46.743   0.886 -12.625  1.00  0.00           C  
ATOM    247  H   LEU A  16      44.318   4.114  -9.583  1.00  0.00           H  
ATOM    248  HA  LEU A  16      43.688   3.157 -11.533  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      44.942   0.707 -10.296  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      44.328   0.744 -11.938  1.00  0.00           H  
ATOM    251  HG  LEU A  16      45.963   2.803 -12.167  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      47.196   1.227  -9.913  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      46.640   2.899  -9.844  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      48.017   2.469 -10.859  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      47.702   1.263 -12.950  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      46.095   0.765 -13.480  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      46.879  -0.069 -12.137  1.00  0.00           H  
ATOM    258  N   GLY A  17      41.625   2.151  -9.520  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.285   1.628  -9.281  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.247   0.513  -8.247  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.230  -0.174  -8.116  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.023   2.772  -8.876  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      39.655   2.437  -8.939  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      39.889   1.251 -10.212  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.354   0.331  -7.513  1.00  0.00           N  
ATOM    266  CA  ILE A  18      41.442  -0.711  -6.480  1.00  0.00           C  
ATOM    267  C   ILE A  18      42.058  -0.173  -5.186  1.00  0.00           C  
ATOM    268  O   ILE A  18      43.190   0.319  -5.185  1.00  0.00           O  
ATOM    269  CB  ILE A  18      42.232  -1.970  -6.954  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      43.566  -1.600  -7.634  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      41.370  -2.803  -7.900  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      44.735  -2.447  -7.176  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.130   0.911  -7.673  1.00  0.00           H  
ATOM    274  HA  ILE A  18      40.430  -1.024  -6.262  1.00  0.00           H  
ATOM    275  HB  ILE A  18      42.443  -2.572  -6.080  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      43.466  -1.725  -8.701  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      43.798  -0.568  -7.418  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      40.472  -3.119  -7.389  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      41.925  -3.672  -8.225  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      41.102  -2.207  -8.762  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      44.530  -3.487  -7.385  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      44.881  -2.314  -6.113  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      45.628  -2.144  -7.703  1.00  0.00           H  
ATOM    284  N   CYS A  19      41.296  -0.284  -4.092  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.731   0.178  -2.774  1.00  0.00           C  
ATOM    286  C   CYS A  19      42.329  -0.969  -1.962  1.00  0.00           C  
ATOM    287  O   CYS A  19      41.854  -2.107  -2.043  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.548   0.789  -2.019  1.00  0.00           C  
ATOM    289  SG  CYS A  19      39.070  -0.278  -1.971  1.00  0.00           S  
ATOM    290  H   CYS A  19      40.413  -0.692  -4.176  1.00  0.00           H  
ATOM    291  HA  CYS A  19      42.486   0.937  -2.918  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      40.844   0.986  -1.000  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      40.269   1.718  -2.493  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.373  -0.658  -1.185  1.00  0.00           N  
ATOM    295  CA  VAL A  20      44.055  -1.657  -0.349  1.00  0.00           C  
ATOM    296  C   VAL A  20      44.497  -1.055   1.001  1.00  0.00           C  
ATOM    297  O   VAL A  20      44.634   0.167   1.103  1.00  0.00           O  
ATOM    298  CB  VAL A  20      45.285  -2.296  -1.069  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      44.823  -3.324  -2.098  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      46.179  -1.244  -1.741  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.691   0.270  -1.167  1.00  0.00           H  
ATOM    302  HA  VAL A  20      43.341  -2.443  -0.155  1.00  0.00           H  
ATOM    303  HB  VAL A  20      45.874  -2.814  -0.319  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      44.251  -4.099  -1.606  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      45.683  -3.763  -2.583  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      44.203  -2.836  -2.837  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      45.605  -0.704  -2.480  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      47.015  -1.732  -2.223  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      46.547  -0.552  -0.995  1.00  0.00           H  
ATOM    310  N   PRO A  21      44.735  -1.895   2.066  1.00  0.00           N  
ATOM    311  CA  PRO A  21      45.166  -1.399   3.390  1.00  0.00           C  
ATOM    312  C   PRO A  21      46.636  -0.973   3.412  1.00  0.00           C  
ATOM    313  O   PRO A  21      47.470  -1.562   2.718  1.00  0.00           O  
ATOM    314  CB  PRO A  21      44.953  -2.600   4.328  1.00  0.00           C  
ATOM    315  CG  PRO A  21      44.234  -3.633   3.523  1.00  0.00           C  
ATOM    316  CD  PRO A  21      44.593  -3.368   2.093  1.00  0.00           C  
ATOM    317  HA  PRO A  21      44.553  -0.570   3.716  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      45.914  -2.973   4.663  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      44.354  -2.308   5.175  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      44.557  -4.622   3.819  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      43.167  -3.530   3.658  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      45.525  -3.853   1.839  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      43.803  -3.696   1.438  1.00  0.00           H  
ATOM    324  N   ASP A  22      46.934   0.051   4.218  1.00  0.00           N  
ATOM    325  CA  ASP A  22      48.298   0.577   4.346  1.00  0.00           C  
ATOM    326  C   ASP A  22      48.986   0.077   5.620  1.00  0.00           C  
ATOM    327  O   ASP A  22      50.202  -0.135   5.626  1.00  0.00           O  
ATOM    328  CB  ASP A  22      48.281   2.108   4.336  1.00  0.00           C  
ATOM    329  CG  ASP A  22      47.925   2.681   2.977  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      48.847   2.885   2.158  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      46.726   2.928   2.732  1.00  0.00           O  
ATOM    332  H   ASP A  22      46.215   0.469   4.736  1.00  0.00           H  
ATOM    333  HA  ASP A  22      48.863   0.232   3.493  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      47.554   2.459   5.053  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      49.258   2.474   4.615  1.00  0.00           H  
ATOM    336  N   ASP A  23      48.202  -0.106   6.693  1.00  0.00           N  
ATOM    337  CA  ASP A  23      48.731  -0.568   7.984  1.00  0.00           C  
ATOM    338  C   ASP A  23      48.760  -2.098   8.079  1.00  0.00           C  
ATOM    339  O   ASP A  23      49.724  -2.670   8.597  1.00  0.00           O  
ATOM    340  CB  ASP A  23      47.903   0.008   9.137  1.00  0.00           C  
ATOM    341  CG  ASP A  23      48.104   1.502   9.313  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      49.017   1.893  10.069  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      47.349   2.280   8.693  1.00  0.00           O  
ATOM    344  H   ASP A  23      47.244   0.076   6.616  1.00  0.00           H  
ATOM    345  HA  ASP A  23      49.743  -0.202   8.072  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      46.855  -0.173   8.944  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      48.185  -0.485  10.056  1.00  0.00           H  
ATOM    348  N   ASP A  24      47.701  -2.749   7.579  1.00  0.00           N  
ATOM    349  CA  ASP A  24      47.597  -4.208   7.610  1.00  0.00           C  
ATOM    350  C   ASP A  24      47.131  -4.738   6.251  1.00  0.00           C  
ATOM    351  O   ASP A  24      45.935  -4.957   6.014  1.00  0.00           O  
ATOM    352  CB  ASP A  24      46.653  -4.654   8.737  1.00  0.00           C  
ATOM    353  CG  ASP A  24      46.882  -6.091   9.172  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      46.246  -6.996   8.591  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      47.699  -6.311  10.091  1.00  0.00           O  
ATOM    356  H   ASP A  24      46.979  -2.234   7.168  1.00  0.00           H  
ATOM    357  HA  ASP A  24      48.585  -4.600   7.807  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      46.811  -4.014   9.588  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      45.630  -4.554   8.403  1.00  0.00           H  
ATOM    360  N   TYR A  25      48.102  -4.917   5.364  1.00  0.00           N  
ATOM    361  CA  TYR A  25      47.855  -5.420   4.010  1.00  0.00           C  
ATOM    362  C   TYR A  25      48.112  -6.928   3.924  1.00  0.00           C  
ATOM    363  O   TYR A  25      47.160  -7.671   3.598  1.00  0.00           O  
ATOM    364  CB  TYR A  25      48.708  -4.656   2.973  1.00  0.00           C  
ATOM    365  CG  TYR A  25      50.196  -4.595   3.283  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      50.707  -3.627   4.140  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      51.081  -5.502   2.716  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      52.058  -3.566   4.422  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      52.435  -5.448   2.993  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      52.918  -4.479   3.847  1.00  0.00           C  
ATOM    371  OH  TYR A  25      54.264  -4.422   4.126  1.00  0.00           O  
ATOM    372  OXT TYR A  25      49.254  -7.354   4.196  1.00  0.00           O  
ATOM    373  H   TYR A  25      49.017  -4.693   5.628  1.00  0.00           H  
ATOM    374  HA  TYR A  25      46.812  -5.244   3.790  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      48.597  -5.135   2.011  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      48.343  -3.642   2.903  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      50.032  -2.913   4.591  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      50.701  -6.258   2.047  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      52.437  -2.807   5.092  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      53.107  -6.163   2.543  1.00  0.00           H  
ATOM    381  HH  TYR A  25      54.763  -4.519   3.312  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      19.982   6.858 -11.581  1.00  0.00           N  
ATOM      2  CA  PHE A   1      21.165   7.278 -10.784  1.00  0.00           C  
ATOM      3  C   PHE A   1      21.285   6.447  -9.512  1.00  0.00           C  
ATOM      4  O   PHE A   1      20.272   6.052  -8.923  1.00  0.00           O  
ATOM      5  CB  PHE A   1      21.066   8.765 -10.425  1.00  0.00           C  
ATOM      6  CG  PHE A   1      21.211   9.686 -11.605  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      20.099  10.083 -12.332  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      22.457  10.157 -11.985  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      20.229  10.931 -13.414  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      22.593  11.005 -13.066  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      21.477  11.393 -13.784  1.00  0.00           C  
ATOM     12  H1  PHE A   1      20.070   5.857 -11.850  1.00  0.00           H  
ATOM     13  H2  PHE A   1      19.911   7.432 -12.445  1.00  0.00           H  
ATOM     14  H3  PHE A   1      19.114   6.982 -11.025  1.00  0.00           H  
ATOM     15  HA  PHE A   1      22.050   7.118 -11.385  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      20.104   8.953  -9.973  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      21.844   9.007  -9.716  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      19.123   9.723 -12.044  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      23.331   9.855 -11.426  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      19.354  11.233 -13.973  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      23.571  11.365 -13.353  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      21.581  12.056 -14.630  1.00  0.00           H  
ATOM     23  N   GLY A   2      22.530   6.191  -9.097  1.00  0.00           N  
ATOM     24  CA  GLY A   2      22.785   5.409  -7.895  1.00  0.00           C  
ATOM     25  C   GLY A   2      24.040   5.851  -7.172  1.00  0.00           C  
ATOM     26  O   GLY A   2      24.019   6.842  -6.436  1.00  0.00           O  
ATOM     27  H   GLY A   2      23.285   6.538  -9.616  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      21.942   5.511  -7.228  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      22.889   4.370  -8.172  1.00  0.00           H  
ATOM     30  N   VAL A   3      25.135   5.111  -7.385  1.00  0.00           N  
ATOM     31  CA  VAL A   3      26.425   5.410  -6.756  1.00  0.00           C  
ATOM     32  C   VAL A   3      27.581   5.085  -7.701  1.00  0.00           C  
ATOM     33  O   VAL A   3      27.772   3.927  -8.086  1.00  0.00           O  
ATOM     34  CB  VAL A   3      26.631   4.664  -5.399  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      25.807   5.315  -4.299  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      26.302   3.170  -5.494  1.00  0.00           C  
ATOM     37  H   VAL A   3      25.075   4.345  -7.991  1.00  0.00           H  
ATOM     38  HA  VAL A   3      26.443   6.472  -6.555  1.00  0.00           H  
ATOM     39  HB  VAL A   3      27.673   4.759  -5.125  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      26.109   6.345  -4.183  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      25.964   4.788  -3.370  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      24.760   5.275  -4.563  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      26.980   2.697  -6.189  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      25.287   3.046  -5.839  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      26.411   2.715  -4.519  1.00  0.00           H  
ATOM     46  N   LYS A   4      28.339   6.122  -8.069  1.00  0.00           N  
ATOM     47  CA  LYS A   4      29.492   5.976  -8.966  1.00  0.00           C  
ATOM     48  C   LYS A   4      30.741   5.537  -8.188  1.00  0.00           C  
ATOM     49  O   LYS A   4      31.476   4.653  -8.636  1.00  0.00           O  
ATOM     50  CB  LYS A   4      29.756   7.296  -9.706  1.00  0.00           C  
ATOM     51  CG  LYS A   4      30.365   7.118 -11.090  1.00  0.00           C  
ATOM     52  CD  LYS A   4      30.605   8.458 -11.771  1.00  0.00           C  
ATOM     53  CE  LYS A   4      31.215   8.288 -13.156  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      32.647   7.876 -13.097  1.00  0.00           N  
ATOM     55  H   LYS A   4      28.111   7.011  -7.733  1.00  0.00           H  
ATOM     56  HA  LYS A   4      29.250   5.212  -9.690  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      28.822   7.826  -9.815  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      30.432   7.895  -9.115  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      31.309   6.601 -10.994  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      29.691   6.531 -11.697  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      29.662   8.975 -11.867  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      31.277   9.044 -11.162  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      30.657   7.532 -13.690  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      31.142   9.227 -13.686  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      32.737   6.968 -12.596  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      33.204   8.595 -12.591  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      33.029   7.770 -14.057  1.00  0.00           H  
ATOM     68  N   ASP A   5      30.965   6.163  -7.026  1.00  0.00           N  
ATOM     69  CA  ASP A   5      32.101   5.847  -6.174  1.00  0.00           C  
ATOM     70  C   ASP A   5      31.632   5.262  -4.839  1.00  0.00           C  
ATOM     71  O   ASP A   5      31.179   5.993  -3.947  1.00  0.00           O  
ATOM     72  CB  ASP A   5      32.946   7.103  -5.949  1.00  0.00           C  
ATOM     73  CG  ASP A   5      33.900   7.374  -7.096  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      35.043   6.874  -7.046  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      33.504   8.085  -8.043  1.00  0.00           O  
ATOM     76  H   ASP A   5      30.350   6.868  -6.739  1.00  0.00           H  
ATOM     77  HA  ASP A   5      32.700   5.108  -6.685  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      32.289   7.953  -5.846  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      33.514   6.984  -5.046  1.00  0.00           H  
ATOM     80  N   GLY A   6      31.723   3.933  -4.724  1.00  0.00           N  
ATOM     81  CA  GLY A   6      31.316   3.245  -3.508  1.00  0.00           C  
ATOM     82  C   GLY A   6      31.802   1.810  -3.463  1.00  0.00           C  
ATOM     83  O   GLY A   6      31.033   0.882  -3.734  1.00  0.00           O  
ATOM     84  H   GLY A   6      32.064   3.413  -5.480  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      31.716   3.775  -2.656  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      30.240   3.251  -3.446  1.00  0.00           H  
ATOM     87  N   LYS A   7      33.079   1.637  -3.118  1.00  0.00           N  
ATOM     88  CA  LYS A   7      33.695   0.310  -3.032  1.00  0.00           C  
ATOM     89  C   LYS A   7      34.428   0.131  -1.696  1.00  0.00           C  
ATOM     90  O   LYS A   7      34.349  -0.936  -1.080  1.00  0.00           O  
ATOM     91  CB  LYS A   7      34.667   0.099  -4.206  1.00  0.00           C  
ATOM     92  CG  LYS A   7      34.825  -1.358  -4.644  1.00  0.00           C  
ATOM     93  CD  LYS A   7      33.752  -1.772  -5.643  1.00  0.00           C  
ATOM     94  CE  LYS A   7      33.918  -3.222  -6.071  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      32.879  -3.634  -7.053  1.00  0.00           N  
ATOM     96  H   LYS A   7      33.624   2.425  -2.916  1.00  0.00           H  
ATOM     97  HA  LYS A   7      32.906  -0.423  -3.095  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      34.312   0.667  -5.054  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      35.640   0.474  -3.921  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      35.794  -1.482  -5.104  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      34.756  -1.992  -3.771  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      32.782  -1.652  -5.185  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      33.821  -1.138  -6.515  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      34.893  -3.340  -6.521  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      33.848  -3.852  -5.198  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      32.935  -3.040  -7.905  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      31.932  -3.532  -6.635  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      33.019  -4.628  -7.325  1.00  0.00           H  
ATOM    109  N   CYS A   8      35.136   1.184  -1.260  1.00  0.00           N  
ATOM    110  CA  CYS A   8      35.889   1.166  -0.008  1.00  0.00           C  
ATOM    111  C   CYS A   8      34.986   1.556   1.185  1.00  0.00           C  
ATOM    112  O   CYS A   8      33.927   2.154   0.971  1.00  0.00           O  
ATOM    113  CB  CYS A   8      37.077   2.129  -0.116  1.00  0.00           C  
ATOM    114  SG  CYS A   8      37.878   2.152  -1.756  1.00  0.00           S  
ATOM    115  H   CYS A   8      35.161   1.995  -1.804  1.00  0.00           H  
ATOM    116  HA  CYS A   8      36.257   0.163   0.139  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      36.740   3.131   0.098  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      37.821   1.845   0.605  1.00  0.00           H  
ATOM    119  N   PRO A   9      35.374   1.234   2.466  1.00  0.00           N  
ATOM    120  CA  PRO A   9      34.558   1.561   3.656  1.00  0.00           C  
ATOM    121  C   PRO A   9      34.683   3.032   4.106  1.00  0.00           C  
ATOM    122  O   PRO A   9      34.602   3.337   5.303  1.00  0.00           O  
ATOM    123  CB  PRO A   9      35.109   0.608   4.743  1.00  0.00           C  
ATOM    124  CG  PRO A   9      36.139  -0.246   4.075  1.00  0.00           C  
ATOM    125  CD  PRO A   9      36.603   0.523   2.877  1.00  0.00           C  
ATOM    126  HA  PRO A   9      33.516   1.338   3.482  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      35.552   1.190   5.542  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      34.313  -0.007   5.133  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      36.962  -0.427   4.754  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      35.697  -1.181   3.763  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      37.380   1.220   3.154  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      36.946  -0.147   2.106  1.00  0.00           H  
ATOM    133  N   SER A  10      34.859   3.947   3.127  1.00  0.00           N  
ATOM    134  CA  SER A  10      34.996   5.402   3.370  1.00  0.00           C  
ATOM    135  C   SER A  10      36.263   5.727   4.167  1.00  0.00           C  
ATOM    136  O   SER A  10      36.336   5.489   5.379  1.00  0.00           O  
ATOM    137  CB  SER A  10      33.751   5.985   4.069  1.00  0.00           C  
ATOM    138  OG  SER A  10      32.586   5.793   3.283  1.00  0.00           O  
ATOM    139  H   SER A  10      34.913   3.632   2.201  1.00  0.00           H  
ATOM    140  HA  SER A  10      35.088   5.871   2.401  1.00  0.00           H  
ATOM    141  HB2 SER A  10      33.612   5.494   5.020  1.00  0.00           H  
ATOM    142  HB3 SER A  10      33.892   7.044   4.228  1.00  0.00           H  
ATOM    143  HG  SER A  10      32.618   4.926   2.872  1.00  0.00           H  
ATOM    144  N   GLY A  11      37.258   6.258   3.455  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.530   6.621   4.068  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.648   5.672   3.679  1.00  0.00           C  
ATOM    147  O   GLY A  11      40.412   5.220   4.536  1.00  0.00           O  
ATOM    148  H   GLY A  11      37.126   6.398   2.494  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      38.795   7.621   3.756  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      38.417   6.608   5.142  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.736   5.377   2.376  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.750   4.471   1.840  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.430   5.090   0.615  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.858   5.964  -0.044  1.00  0.00           O  
ATOM    155  CB  ARG A  12      40.097   3.136   1.466  1.00  0.00           C  
ATOM    156  CG  ARG A  12      40.974   1.925   1.731  1.00  0.00           C  
ATOM    157  CD  ARG A  12      40.214   0.630   1.496  1.00  0.00           C  
ATOM    158  NE  ARG A  12      41.008  -0.552   1.850  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      40.552  -1.813   1.818  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      39.301  -2.084   1.449  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      41.355  -2.810   2.162  1.00  0.00           N  
ATOM    162  H   ARG A  12      39.094   5.779   1.759  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.490   4.303   2.608  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.188   3.023   2.038  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      39.850   3.151   0.415  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      41.823   1.957   1.069  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      41.310   1.955   2.756  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      39.318   0.639   2.096  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      39.946   0.571   0.451  1.00  0.00           H  
ATOM    170  HE  ARG A  12      41.935  -0.400   2.127  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      38.979  -3.031   1.432  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      38.685  -1.342   1.189  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      41.021  -3.751   2.141  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      42.295  -2.618   2.445  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.650   4.622   0.317  1.00  0.00           N  
ATOM    176  CA  VAL A  13      43.418   5.117  -0.831  1.00  0.00           C  
ATOM    177  C   VAL A  13      43.105   4.282  -2.091  1.00  0.00           C  
ATOM    178  O   VAL A  13      43.361   3.075  -2.129  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.957   5.162  -0.514  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      45.552   3.777  -0.240  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      45.737   5.876  -1.619  1.00  0.00           C  
ATOM    182  H   VAL A  13      43.043   3.927   0.885  1.00  0.00           H  
ATOM    183  HA  VAL A  13      43.090   6.131  -1.016  1.00  0.00           H  
ATOM    184  HB  VAL A  13      45.079   5.742   0.390  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      45.055   3.334   0.609  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      46.607   3.875  -0.029  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      45.415   3.148  -1.107  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      46.788   5.891  -1.366  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      45.376   6.889  -1.718  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      45.599   5.352  -2.553  1.00  0.00           H  
ATOM    191  N   ARG A  14      42.547   4.950  -3.107  1.00  0.00           N  
ATOM    192  CA  ARG A  14      42.177   4.295  -4.361  1.00  0.00           C  
ATOM    193  C   ARG A  14      43.255   4.501  -5.428  1.00  0.00           C  
ATOM    194  O   ARG A  14      43.588   5.639  -5.781  1.00  0.00           O  
ATOM    195  CB  ARG A  14      40.821   4.834  -4.853  1.00  0.00           C  
ATOM    196  CG  ARG A  14      39.998   3.838  -5.680  1.00  0.00           C  
ATOM    197  CD  ARG A  14      40.377   3.860  -7.156  1.00  0.00           C  
ATOM    198  NE  ARG A  14      39.903   5.074  -7.837  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      40.071   5.334  -9.142  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      40.705   4.475  -9.940  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      39.599   6.463  -9.650  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.378   5.910  -3.006  1.00  0.00           H  
ATOM    203  HA  ARG A  14      42.087   3.239  -4.166  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      40.234   5.121  -3.993  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      40.998   5.709  -5.461  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      40.162   2.844  -5.295  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      38.950   4.091  -5.585  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      41.453   3.813  -7.240  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      39.943   2.997  -7.638  1.00  0.00           H  
ATOM    210  HE  ARG A  14      39.429   5.734  -7.290  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      40.820   4.688 -10.910  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      41.065   3.619  -9.568  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      39.121   7.116  -9.060  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      39.722   6.665 -10.621  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.793   3.383  -5.925  1.00  0.00           N  
ATOM    216  CA  ARG A  15      44.830   3.393  -6.960  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.588   2.272  -7.967  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.326   1.130  -7.576  1.00  0.00           O  
ATOM    219  CB  ARG A  15      46.227   3.242  -6.339  1.00  0.00           C  
ATOM    220  CG  ARG A  15      46.706   4.479  -5.590  1.00  0.00           C  
ATOM    221  CD  ARG A  15      48.127   4.309  -5.067  1.00  0.00           C  
ATOM    222  NE  ARG A  15      48.197   3.373  -3.937  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      49.332   2.983  -3.337  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.518   3.439  -3.743  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      49.277   2.131  -2.326  1.00  0.00           N  
ATOM    226  H   ARG A  15      43.481   2.520  -5.583  1.00  0.00           H  
ATOM    227  HA  ARG A  15      44.775   4.343  -7.472  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      46.210   2.413  -5.647  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.935   3.027  -7.124  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      46.680   5.325  -6.260  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      46.045   4.659  -4.754  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      48.748   3.937  -5.868  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      48.495   5.272  -4.747  1.00  0.00           H  
ATOM    234  HE  ARG A  15      47.351   3.011  -3.604  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.352   3.137  -3.283  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      50.571   4.083  -4.506  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      48.394   1.781  -2.014  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      50.119   1.835  -1.873  1.00  0.00           H  
ATOM    239  N   LEU A  16      44.670   2.610  -9.273  1.00  0.00           N  
ATOM    240  CA  LEU A  16      44.462   1.653 -10.392  1.00  0.00           C  
ATOM    241  C   LEU A  16      43.018   1.112 -10.462  1.00  0.00           C  
ATOM    242  O   LEU A  16      42.721   0.226 -11.275  1.00  0.00           O  
ATOM    243  CB  LEU A  16      45.470   0.482 -10.327  1.00  0.00           C  
ATOM    244  CG  LEU A  16      46.908   0.822 -10.741  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.681   1.450  -9.587  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      47.622  -0.424 -11.245  1.00  0.00           C  
ATOM    247  H   LEU A  16      44.881   3.540  -9.496  1.00  0.00           H  
ATOM    248  HA  LEU A  16      44.646   2.201 -11.303  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      45.491   0.112  -9.313  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      45.113  -0.306 -10.972  1.00  0.00           H  
ATOM    251  HG  LEU A  16      46.882   1.539 -11.550  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      48.709   1.603  -9.884  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      47.648   0.790  -8.731  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      47.235   2.398  -9.329  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      47.638  -1.170 -10.463  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      48.637  -0.172 -11.521  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      47.102  -0.814 -12.106  1.00  0.00           H  
ATOM    258  N   GLY A  17      42.126   1.661  -9.626  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.733   1.229  -9.613  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.321   0.568  -8.307  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.153   0.650  -7.914  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.419   2.367  -9.013  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      40.102   2.088  -9.780  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      40.582   0.526 -10.420  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.278  -0.086  -7.636  1.00  0.00           N  
ATOM    266  CA  ILE A  18      41.008  -0.776  -6.366  1.00  0.00           C  
ATOM    267  C   ILE A  18      41.806  -0.163  -5.211  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.976   0.192  -5.377  1.00  0.00           O  
ATOM    269  CB  ILE A  18      41.287  -2.310  -6.441  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      42.667  -2.624  -7.067  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      40.172  -3.001  -7.229  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      43.354  -3.838  -6.470  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.188  -0.100  -8.002  1.00  0.00           H  
ATOM    274  HA  ILE A  18      39.956  -0.644  -6.150  1.00  0.00           H  
ATOM    275  HB  ILE A  18      41.267  -2.697  -5.430  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      42.542  -2.805  -8.124  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      43.318  -1.773  -6.928  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      40.363  -4.063  -7.272  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      40.142  -2.601  -8.233  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      39.222  -2.825  -6.744  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      43.514  -3.679  -5.413  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      44.303  -3.991  -6.959  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      42.731  -4.710  -6.611  1.00  0.00           H  
ATOM    284  N   CYS A  19      41.155  -0.050  -4.047  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.782   0.514  -2.850  1.00  0.00           C  
ATOM    286  C   CYS A  19      42.283  -0.586  -1.921  1.00  0.00           C  
ATOM    287  O   CYS A  19      41.609  -1.602  -1.729  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.796   1.419  -2.107  1.00  0.00           C  
ATOM    289  SG  CYS A  19      39.213   0.623  -1.681  1.00  0.00           S  
ATOM    290  H   CYS A  19      40.225  -0.357  -3.993  1.00  0.00           H  
ATOM    291  HA  CYS A  19      42.626   1.108  -3.171  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      41.251   1.750  -1.186  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      40.576   2.280  -2.721  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.474  -0.370  -1.353  1.00  0.00           N  
ATOM    295  CA  VAL A  20      44.094  -1.335  -0.435  1.00  0.00           C  
ATOM    296  C   VAL A  20      44.778  -0.621   0.754  1.00  0.00           C  
ATOM    297  O   VAL A  20      45.094   0.568   0.643  1.00  0.00           O  
ATOM    298  CB  VAL A  20      45.121  -2.265  -1.154  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      44.391  -3.329  -1.968  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      46.086  -1.481  -2.057  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.949   0.463  -1.555  1.00  0.00           H  
ATOM    302  HA  VAL A  20      43.299  -1.954  -0.049  1.00  0.00           H  
ATOM    303  HB  VAL A  20      45.705  -2.768  -0.391  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      45.112  -3.969  -2.457  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      43.774  -2.849  -2.714  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      43.766  -3.921  -1.315  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      46.637  -0.766  -1.463  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      45.523  -0.958  -2.815  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      46.776  -2.165  -2.530  1.00  0.00           H  
ATOM    310  N   PRO A  21      45.022  -1.322   1.913  1.00  0.00           N  
ATOM    311  CA  PRO A  21      45.668  -0.710   3.090  1.00  0.00           C  
ATOM    312  C   PRO A  21      47.192  -0.608   2.947  1.00  0.00           C  
ATOM    313  O   PRO A  21      47.850  -1.578   2.557  1.00  0.00           O  
ATOM    314  CB  PRO A  21      45.311  -1.662   4.248  1.00  0.00           C  
ATOM    315  CG  PRO A  21      44.420  -2.718   3.668  1.00  0.00           C  
ATOM    316  CD  PRO A  21      44.688  -2.736   2.193  1.00  0.00           C  
ATOM    317  HA  PRO A  21      45.262   0.271   3.291  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      46.216  -2.101   4.647  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      44.789  -1.123   5.022  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      44.656  -3.678   4.107  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      43.387  -2.467   3.851  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      45.523  -3.384   1.966  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      43.810  -3.045   1.651  1.00  0.00           H  
ATOM    324  N   ASP A  22      47.736   0.573   3.265  1.00  0.00           N  
ATOM    325  CA  ASP A  22      49.182   0.814   3.185  1.00  0.00           C  
ATOM    326  C   ASP A  22      49.825   0.917   4.577  1.00  0.00           C  
ATOM    327  O   ASP A  22      51.053   1.007   4.691  1.00  0.00           O  
ATOM    328  CB  ASP A  22      49.459   2.089   2.383  1.00  0.00           C  
ATOM    329  CG  ASP A  22      49.235   1.902   0.896  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      50.173   1.449   0.206  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      48.120   2.206   0.421  1.00  0.00           O  
ATOM    332  H   ASP A  22      47.151   1.304   3.551  1.00  0.00           H  
ATOM    333  HA  ASP A  22      49.623  -0.023   2.666  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      48.804   2.875   2.731  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      50.486   2.388   2.540  1.00  0.00           H  
ATOM    336  N   ASP A  23      48.993   0.896   5.629  1.00  0.00           N  
ATOM    337  CA  ASP A  23      49.474   0.994   7.011  1.00  0.00           C  
ATOM    338  C   ASP A  23      49.658  -0.393   7.642  1.00  0.00           C  
ATOM    339  O   ASP A  23      50.412  -0.542   8.608  1.00  0.00           O  
ATOM    340  CB  ASP A  23      48.493   1.826   7.847  1.00  0.00           C  
ATOM    341  CG  ASP A  23      49.162   2.514   9.026  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      49.638   3.656   8.853  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      49.209   1.911  10.117  1.00  0.00           O  
ATOM    344  H   ASP A  23      48.032   0.808   5.470  1.00  0.00           H  
ATOM    345  HA  ASP A  23      50.429   1.494   6.993  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      48.049   2.582   7.219  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      47.716   1.179   8.226  1.00  0.00           H  
ATOM    348  N   ASP A  24      48.966  -1.400   7.087  1.00  0.00           N  
ATOM    349  CA  ASP A  24      49.041  -2.774   7.583  1.00  0.00           C  
ATOM    350  C   ASP A  24      50.186  -3.553   6.926  1.00  0.00           C  
ATOM    351  O   ASP A  24      50.887  -4.316   7.599  1.00  0.00           O  
ATOM    352  CB  ASP A  24      47.711  -3.489   7.333  1.00  0.00           C  
ATOM    353  CG  ASP A  24      46.622  -3.046   8.292  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      45.916  -2.065   7.976  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      46.476  -3.681   9.357  1.00  0.00           O  
ATOM    356  H   ASP A  24      48.385  -1.211   6.323  1.00  0.00           H  
ATOM    357  HA  ASP A  24      49.218  -2.732   8.648  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      47.382  -3.280   6.326  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      47.856  -4.549   7.446  1.00  0.00           H  
ATOM    360  N   TYR A  25      50.367  -3.349   5.615  1.00  0.00           N  
ATOM    361  CA  TYR A  25      51.421  -4.024   4.859  1.00  0.00           C  
ATOM    362  C   TYR A  25      52.594  -3.079   4.599  1.00  0.00           C  
ATOM    363  O   TYR A  25      53.713  -3.390   5.058  1.00  0.00           O  
ATOM    364  CB  TYR A  25      50.873  -4.565   3.532  1.00  0.00           C  
ATOM    365  CG  TYR A  25      49.911  -5.723   3.694  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      50.370  -7.035   3.716  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      48.546  -5.503   3.827  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      49.496  -8.094   3.863  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      47.665  -6.558   3.975  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      48.145  -7.851   3.994  1.00  0.00           C  
ATOM    371  OH  TYR A  25      47.270  -8.903   4.140  1.00  0.00           O  
ATOM    372  OXT TYR A  25      52.383  -2.032   3.949  1.00  0.00           O  
ATOM    373  H   TYR A  25      49.771  -2.728   5.147  1.00  0.00           H  
ATOM    374  HA  TYR A  25      51.773  -4.853   5.454  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      50.350  -3.773   3.017  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      51.697  -4.902   2.921  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      51.428  -7.222   3.614  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      48.173  -4.490   3.811  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      49.871  -9.106   3.878  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      46.606  -6.367   4.076  1.00  0.00           H  
ATOM    381  HH  TYR A  25      46.510  -8.771   3.569  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1      25.166  -7.106   2.912  1.00  0.00           N  
ATOM      2  CA  PHE A   1      25.227  -8.488   2.364  1.00  0.00           C  
ATOM      3  C   PHE A   1      25.850  -8.494   0.965  1.00  0.00           C  
ATOM      4  O   PHE A   1      26.662  -9.369   0.648  1.00  0.00           O  
ATOM      5  CB  PHE A   1      23.819  -9.099   2.325  1.00  0.00           C  
ATOM      6  CG  PHE A   1      23.802 -10.604   2.367  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      23.752 -11.278   3.577  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      23.839 -11.344   1.194  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      23.737 -12.659   3.618  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      23.824 -12.725   1.229  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      23.773 -13.384   2.443  1.00  0.00           C  
ATOM     12  H1  PHE A   1      24.587  -6.502   2.295  1.00  0.00           H  
ATOM     13  H2  PHE A   1      26.122  -6.704   2.975  1.00  0.00           H  
ATOM     14  H3  PHE A   1      24.744  -7.117   3.863  1.00  0.00           H  
ATOM     15  HA  PHE A   1      25.849  -9.081   3.019  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      23.256  -8.741   3.173  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      23.326  -8.787   1.415  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      23.723 -10.712   4.496  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      23.880 -10.831   0.245  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      23.696 -13.170   4.568  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      23.853 -13.290   0.309  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      23.761 -14.463   2.472  1.00  0.00           H  
ATOM     23  N   GLY A   2      25.460  -7.514   0.137  1.00  0.00           N  
ATOM     24  CA  GLY A   2      25.979  -7.414  -1.219  1.00  0.00           C  
ATOM     25  C   GLY A   2      27.069  -6.366  -1.346  1.00  0.00           C  
ATOM     26  O   GLY A   2      28.240  -6.648  -1.076  1.00  0.00           O  
ATOM     27  H   GLY A   2      24.810  -6.853   0.456  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      26.380  -8.373  -1.512  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      25.169  -7.157  -1.885  1.00  0.00           H  
ATOM     30  N   VAL A   3      26.674  -5.157  -1.763  1.00  0.00           N  
ATOM     31  CA  VAL A   3      27.613  -4.042  -1.935  1.00  0.00           C  
ATOM     32  C   VAL A   3      26.977  -2.716  -1.508  1.00  0.00           C  
ATOM     33  O   VAL A   3      26.038  -2.232  -2.148  1.00  0.00           O  
ATOM     34  CB  VAL A   3      28.149  -3.927  -3.397  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      29.207  -4.989  -3.658  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      27.032  -4.028  -4.441  1.00  0.00           C  
ATOM     37  H   VAL A   3      25.726  -5.010  -1.956  1.00  0.00           H  
ATOM     38  HA  VAL A   3      28.459  -4.234  -1.288  1.00  0.00           H  
ATOM     39  HB  VAL A   3      28.621  -2.960  -3.504  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      29.569  -4.896  -4.672  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      28.777  -5.970  -3.517  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      30.029  -4.856  -2.969  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      26.533  -4.981  -4.344  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      27.455  -3.944  -5.431  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      26.319  -3.231  -4.286  1.00  0.00           H  
ATOM     46  N   LYS A   4      27.498  -2.147  -0.417  1.00  0.00           N  
ATOM     47  CA  LYS A   4      27.004  -0.881   0.120  1.00  0.00           C  
ATOM     48  C   LYS A   4      27.845   0.301  -0.373  1.00  0.00           C  
ATOM     49  O   LYS A   4      27.297   1.314  -0.814  1.00  0.00           O  
ATOM     50  CB  LYS A   4      26.997  -0.928   1.650  1.00  0.00           C  
ATOM     51  CG  LYS A   4      25.823  -1.698   2.235  1.00  0.00           C  
ATOM     52  CD  LYS A   4      25.879  -1.733   3.754  1.00  0.00           C  
ATOM     53  CE  LYS A   4      24.707  -2.506   4.338  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      24.759  -2.552   5.825  1.00  0.00           N  
ATOM     55  H   LYS A   4      28.233  -2.596   0.047  1.00  0.00           H  
ATOM     56  HA  LYS A   4      25.990  -0.751  -0.229  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      27.910  -1.398   1.987  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      26.965   0.079   2.027  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      24.905  -1.220   1.931  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      25.845  -2.710   1.860  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      26.799  -2.207   4.059  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      25.853  -0.720   4.129  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      23.789  -2.029   4.034  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      24.733  -3.516   3.953  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      24.733  -1.589   6.215  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      25.635  -3.017   6.140  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      23.945  -3.087   6.194  1.00  0.00           H  
ATOM     68  N   ASP A   5      29.175   0.159  -0.291  1.00  0.00           N  
ATOM     69  CA  ASP A   5      30.101   1.201  -0.723  1.00  0.00           C  
ATOM     70  C   ASP A   5      30.700   0.877  -2.094  1.00  0.00           C  
ATOM     71  O   ASP A   5      30.723   1.732  -2.983  1.00  0.00           O  
ATOM     72  CB  ASP A   5      31.210   1.375   0.316  1.00  0.00           C  
ATOM     73  CG  ASP A   5      30.750   2.149   1.535  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      30.260   1.513   2.492  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      30.880   3.391   1.534  1.00  0.00           O  
ATOM     76  H   ASP A   5      29.544  -0.668   0.076  1.00  0.00           H  
ATOM     77  HA  ASP A   5      29.545   2.125  -0.799  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      31.544   0.399   0.639  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      32.032   1.898  -0.134  1.00  0.00           H  
ATOM     80  N   GLY A   6      31.183  -0.365  -2.251  1.00  0.00           N  
ATOM     81  CA  GLY A   6      31.778  -0.798  -3.506  1.00  0.00           C  
ATOM     82  C   GLY A   6      33.085  -1.536  -3.298  1.00  0.00           C  
ATOM     83  O   GLY A   6      33.119  -2.768  -3.337  1.00  0.00           O  
ATOM     84  H   GLY A   6      31.136  -0.991  -1.498  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      31.084  -1.452  -4.014  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      31.960   0.068  -4.124  1.00  0.00           H  
ATOM     87  N   LYS A   7      34.158  -0.771  -3.077  1.00  0.00           N  
ATOM     88  CA  LYS A   7      35.486  -1.329  -2.857  1.00  0.00           C  
ATOM     89  C   LYS A   7      35.949  -1.092  -1.418  1.00  0.00           C  
ATOM     90  O   LYS A   7      36.376  -2.030  -0.737  1.00  0.00           O  
ATOM     91  CB  LYS A   7      36.479  -0.713  -3.851  1.00  0.00           C  
ATOM     92  CG  LYS A   7      36.439  -1.326  -5.249  1.00  0.00           C  
ATOM     93  CD  LYS A   7      35.347  -0.706  -6.114  1.00  0.00           C  
ATOM     94  CE  LYS A   7      35.306  -1.337  -7.496  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      34.233  -0.748  -8.345  1.00  0.00           N  
ATOM     96  H   LYS A   7      34.055   0.200  -3.066  1.00  0.00           H  
ATOM     97  HA  LYS A   7      35.430  -2.394  -3.031  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      36.264   0.342  -3.942  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      37.473  -0.830  -3.456  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      37.392  -1.166  -5.729  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      36.255  -2.387  -5.161  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      34.392  -0.858  -5.633  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      35.538   0.352  -6.215  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      36.260  -1.178  -7.978  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      35.130  -2.397  -7.390  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      34.230  -1.200  -9.282  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      34.391   0.272  -8.465  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      33.305  -0.895  -7.898  1.00  0.00           H  
ATOM    109  N   CYS A   8      35.861   0.170  -0.964  1.00  0.00           N  
ATOM    110  CA  CYS A   8      36.260   0.545   0.395  1.00  0.00           C  
ATOM    111  C   CYS A   8      35.238   1.518   1.022  1.00  0.00           C  
ATOM    112  O   CYS A   8      34.468   2.143   0.285  1.00  0.00           O  
ATOM    113  CB  CYS A   8      37.663   1.172   0.392  1.00  0.00           C  
ATOM    114  SG  CYS A   8      37.998   2.300  -1.002  1.00  0.00           S  
ATOM    115  H   CYS A   8      35.515   0.863  -1.564  1.00  0.00           H  
ATOM    116  HA  CYS A   8      36.282  -0.358   0.984  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      37.793   1.736   1.302  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      38.401   0.384   0.359  1.00  0.00           H  
ATOM    119  N   PRO A   9      35.206   1.678   2.390  1.00  0.00           N  
ATOM    120  CA  PRO A   9      34.252   2.584   3.070  1.00  0.00           C  
ATOM    121  C   PRO A   9      34.639   4.075   2.971  1.00  0.00           C  
ATOM    122  O   PRO A   9      34.424   4.850   3.912  1.00  0.00           O  
ATOM    123  CB  PRO A   9      34.282   2.109   4.541  1.00  0.00           C  
ATOM    124  CG  PRO A   9      35.145   0.889   4.572  1.00  0.00           C  
ATOM    125  CD  PRO A   9      36.059   0.996   3.390  1.00  0.00           C  
ATOM    126  HA  PRO A   9      33.254   2.459   2.674  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      34.699   2.891   5.163  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      33.285   1.865   4.872  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      35.717   0.867   5.492  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      34.536   0.004   4.487  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      36.926   1.593   3.633  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      36.352   0.017   3.050  1.00  0.00           H  
ATOM    133  N   SER A  10      35.200   4.470   1.805  1.00  0.00           N  
ATOM    134  CA  SER A  10      35.633   5.866   1.511  1.00  0.00           C  
ATOM    135  C   SER A  10      36.855   6.311   2.334  1.00  0.00           C  
ATOM    136  O   SER A  10      37.607   7.186   1.892  1.00  0.00           O  
ATOM    137  CB  SER A  10      34.485   6.874   1.700  1.00  0.00           C  
ATOM    138  OG  SER A  10      33.399   6.579   0.840  1.00  0.00           O  
ATOM    139  H   SER A  10      35.330   3.795   1.107  1.00  0.00           H  
ATOM    140  HA  SER A  10      35.920   5.884   0.470  1.00  0.00           H  
ATOM    141  HB2 SER A  10      34.138   6.832   2.723  1.00  0.00           H  
ATOM    142  HB3 SER A  10      34.843   7.869   1.483  1.00  0.00           H  
ATOM    143  HG  SER A  10      32.691   7.209   0.991  1.00  0.00           H  
ATOM    144  N   GLY A  11      37.047   5.712   3.519  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.178   6.062   4.378  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.433   5.259   4.064  1.00  0.00           C  
ATOM    147  O   GLY A  11      40.214   4.943   4.968  1.00  0.00           O  
ATOM    148  H   GLY A  11      36.412   5.025   3.812  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      38.397   7.112   4.253  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      37.900   5.887   5.406  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.617   4.935   2.780  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.769   4.169   2.311  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.383   4.836   1.071  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.787   5.754   0.496  1.00  0.00           O  
ATOM    155  CB  ARG A  12      40.330   2.727   2.004  1.00  0.00           C  
ATOM    156  CG  ARG A  12      41.410   1.683   2.242  1.00  0.00           C  
ATOM    157  CD  ARG A  12      40.818   0.294   2.420  1.00  0.00           C  
ATOM    158  NE  ARG A  12      41.834  -0.693   2.799  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      41.595  -1.998   2.994  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      40.370  -2.504   2.852  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      42.592  -2.800   3.340  1.00  0.00           N  
ATOM    162  H   ARG A  12      38.948   5.217   2.125  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.504   4.157   3.103  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.486   2.486   2.632  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      40.025   2.671   0.969  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      42.076   1.670   1.393  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      41.959   1.948   3.132  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      40.063   0.333   3.191  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      40.364  -0.011   1.488  1.00  0.00           H  
ATOM    170  HE  ARG A  12      42.751  -0.368   2.914  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      40.212  -3.479   3.003  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      39.610  -1.908   2.593  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      42.421  -3.774   3.488  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      43.514  -2.432   3.452  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.571   4.368   0.667  1.00  0.00           N  
ATOM    176  CA  VAL A  13      43.277   4.917  -0.500  1.00  0.00           C  
ATOM    177  C   VAL A  13      42.880   4.195  -1.792  1.00  0.00           C  
ATOM    178  O   VAL A  13      42.764   2.966  -1.811  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.827   4.867  -0.336  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      45.293   5.925   0.654  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      45.321   3.480   0.095  1.00  0.00           C  
ATOM    182  H   VAL A  13      42.989   3.638   1.169  1.00  0.00           H  
ATOM    183  HA  VAL A  13      42.988   5.956  -0.591  1.00  0.00           H  
ATOM    184  HB  VAL A  13      45.270   5.095  -1.296  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      45.010   6.904   0.295  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      46.368   5.875   0.754  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      44.834   5.747   1.615  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      45.003   2.744  -0.630  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      44.904   3.234   1.062  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      46.398   3.483   0.158  1.00  0.00           H  
ATOM    191  N   ARG A  14      42.675   4.974  -2.861  1.00  0.00           N  
ATOM    192  CA  ARG A  14      42.296   4.422  -4.159  1.00  0.00           C  
ATOM    193  C   ARG A  14      43.459   4.507  -5.144  1.00  0.00           C  
ATOM    194  O   ARG A  14      44.160   5.523  -5.209  1.00  0.00           O  
ATOM    195  CB  ARG A  14      41.074   5.153  -4.722  1.00  0.00           C  
ATOM    196  CG  ARG A  14      40.225   4.295  -5.654  1.00  0.00           C  
ATOM    197  CD  ARG A  14      39.280   5.134  -6.500  1.00  0.00           C  
ATOM    198  NE  ARG A  14      39.985   5.875  -7.555  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      39.386   6.534  -8.559  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      38.058   6.559  -8.670  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      40.124   7.168  -9.458  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.783   5.944  -2.769  1.00  0.00           H  
ATOM    203  HA  ARG A  14      42.044   3.382  -4.013  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      40.453   5.478  -3.901  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      41.409   6.019  -5.272  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      40.880   3.741  -6.311  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      39.644   3.604  -5.059  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      38.557   4.479  -6.958  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      38.772   5.835  -5.857  1.00  0.00           H  
ATOM    210  HE  ARG A  14      40.965   5.884  -7.515  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      37.630   7.055  -9.425  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      37.491   6.083  -7.998  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      41.122   7.156  -9.384  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      39.685   7.661 -10.209  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.643   3.422  -5.907  1.00  0.00           N  
ATOM    216  CA  ARG A  15      44.711   3.314  -6.911  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.303   2.327  -8.008  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.072   1.145  -7.731  1.00  0.00           O  
ATOM    219  CB  ARG A  15      46.038   2.859  -6.274  1.00  0.00           C  
ATOM    220  CG  ARG A  15      46.776   3.964  -5.531  1.00  0.00           C  
ATOM    221  CD  ARG A  15      48.120   3.487  -4.996  1.00  0.00           C  
ATOM    222  NE  ARG A  15      49.125   3.344  -6.060  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      50.443   3.215  -5.852  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.950   3.208  -4.620  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      51.260   3.095  -6.889  1.00  0.00           N  
ATOM    226  H   ARG A  15      43.023   2.675  -5.802  1.00  0.00           H  
ATOM    227  HA  ARG A  15      44.848   4.292  -7.351  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      45.831   2.063  -5.574  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.685   2.481  -7.051  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      46.945   4.787  -6.209  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      46.168   4.297  -4.703  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      48.478   4.200  -4.271  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      47.980   2.528  -4.518  1.00  0.00           H  
ATOM    234  HE  ARG A  15      48.799   3.345  -6.983  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.935   3.112  -4.485  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      50.344   3.299  -3.830  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      50.892   3.100  -7.819  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      52.244   2.999  -6.742  1.00  0.00           H  
ATOM    239  N   LEU A  16      44.202   2.827  -9.259  1.00  0.00           N  
ATOM    240  CA  LEU A  16      43.820   2.011 -10.443  1.00  0.00           C  
ATOM    241  C   LEU A  16      42.394   1.426 -10.339  1.00  0.00           C  
ATOM    242  O   LEU A  16      42.008   0.562 -11.137  1.00  0.00           O  
ATOM    243  CB  LEU A  16      44.848   0.884 -10.698  1.00  0.00           C  
ATOM    244  CG  LEU A  16      46.242   1.347 -11.142  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.116   1.678  -9.938  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      46.905   0.281 -12.003  1.00  0.00           C  
ATOM    247  H   LEU A  16      44.389   3.777  -9.397  1.00  0.00           H  
ATOM    248  HA  LEU A  16      43.836   2.675 -11.292  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      44.956   0.314  -9.786  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      44.451   0.232 -11.462  1.00  0.00           H  
ATOM    251  HG  LEU A  16      46.143   2.243 -11.737  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      46.671   2.493  -9.385  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      48.101   1.968 -10.276  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      47.196   0.811  -9.300  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      46.306   0.106 -12.884  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      46.991  -0.635 -11.439  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      47.888   0.618 -12.297  1.00  0.00           H  
ATOM    258  N   GLY A  17      41.617   1.920  -9.366  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.250   1.448  -9.171  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.131   0.381  -8.091  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.124  -0.329  -8.035  1.00  0.00           O  
ATOM    262  H   GLY A  17      41.976   2.612  -8.776  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      39.630   2.288  -8.898  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      39.889   1.039 -10.103  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.156   0.274  -7.237  1.00  0.00           N  
ATOM    266  CA  ILE A  18      41.164  -0.712  -6.145  1.00  0.00           C  
ATOM    267  C   ILE A  18      41.782  -0.129  -4.873  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.842   0.497  -4.919  1.00  0.00           O  
ATOM    269  CB  ILE A  18      41.890  -2.042  -6.525  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      43.264  -1.797  -7.178  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      41.011  -2.876  -7.454  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      44.420  -1.819  -6.199  1.00  0.00           C  
ATOM    273  H   ILE A  18      41.926   0.872  -7.344  1.00  0.00           H  
ATOM    274  HA  ILE A  18      40.131  -0.953  -5.931  1.00  0.00           H  
ATOM    275  HB  ILE A  18      42.036  -2.605  -5.613  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      43.445  -2.562  -7.917  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      43.257  -0.833  -7.661  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      40.816  -2.319  -8.359  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      40.076  -3.101  -6.962  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      41.519  -3.797  -7.702  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      44.461  -2.782  -5.713  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      44.276  -1.048  -5.457  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      45.344  -1.642  -6.728  1.00  0.00           H  
ATOM    284  N   CYS A  19      41.112  -0.368  -3.742  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.562   0.130  -2.438  1.00  0.00           C  
ATOM    286  C   CYS A  19      42.488  -0.880  -1.759  1.00  0.00           C  
ATOM    287  O   CYS A  19      42.156  -2.066  -1.659  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.359   0.419  -1.533  1.00  0.00           C  
ATOM    289  SG  CYS A  19      38.913   1.131  -2.394  1.00  0.00           S  
ATOM    290  H   CYS A  19      40.293  -0.898  -3.785  1.00  0.00           H  
ATOM    291  HA  CYS A  19      42.107   1.048  -2.603  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      40.040  -0.502  -1.068  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      40.658   1.115  -0.762  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.646  -0.397  -1.301  1.00  0.00           N  
ATOM    295  CA  VAL A  20      44.640  -1.247  -0.633  1.00  0.00           C  
ATOM    296  C   VAL A  20      45.037  -0.675   0.746  1.00  0.00           C  
ATOM    297  O   VAL A  20      44.841   0.520   0.983  1.00  0.00           O  
ATOM    298  CB  VAL A  20      45.918  -1.464  -1.502  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      45.636  -2.465  -2.619  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      46.450  -0.150  -2.097  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.840   0.558  -1.415  1.00  0.00           H  
ATOM    302  HA  VAL A  20      44.176  -2.211  -0.481  1.00  0.00           H  
ATOM    303  HB  VAL A  20      46.687  -1.882  -0.862  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      46.528  -2.613  -3.208  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      44.846  -2.084  -3.251  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      45.326  -3.408  -2.190  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      45.700   0.282  -2.741  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      47.344  -0.349  -2.670  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      46.682   0.541  -1.298  1.00  0.00           H  
ATOM    310  N   PRO A  21      45.602  -1.510   1.684  1.00  0.00           N  
ATOM    311  CA  PRO A  21      46.010  -1.037   3.022  1.00  0.00           C  
ATOM    312  C   PRO A  21      47.329  -0.261   2.999  1.00  0.00           C  
ATOM    313  O   PRO A  21      48.132  -0.419   2.073  1.00  0.00           O  
ATOM    314  CB  PRO A  21      46.177  -2.332   3.840  1.00  0.00           C  
ATOM    315  CG  PRO A  21      45.742  -3.453   2.952  1.00  0.00           C  
ATOM    316  CD  PRO A  21      45.882  -2.957   1.543  1.00  0.00           C  
ATOM    317  HA  PRO A  21      45.244  -0.421   3.471  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      47.215  -2.447   4.125  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      45.555  -2.295   4.722  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      46.377  -4.316   3.112  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      44.711  -3.705   3.151  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      46.886  -3.123   1.180  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      45.160  -3.433   0.902  1.00  0.00           H  
ATOM    324  N   ASP A  22      47.537   0.572   4.022  1.00  0.00           N  
ATOM    325  CA  ASP A  22      48.754   1.380   4.139  1.00  0.00           C  
ATOM    326  C   ASP A  22      49.628   0.895   5.298  1.00  0.00           C  
ATOM    327  O   ASP A  22      50.833   0.690   5.127  1.00  0.00           O  
ATOM    328  CB  ASP A  22      48.403   2.863   4.319  1.00  0.00           C  
ATOM    329  CG  ASP A  22      47.817   3.483   3.064  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      48.599   4.002   2.239  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      46.580   3.448   2.907  1.00  0.00           O  
ATOM    332  H   ASP A  22      46.851   0.647   4.719  1.00  0.00           H  
ATOM    333  HA  ASP A  22      49.310   1.265   3.220  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      47.680   2.960   5.115  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      49.298   3.407   4.583  1.00  0.00           H  
ATOM    336  N   ASP A  23      49.009   0.715   6.476  1.00  0.00           N  
ATOM    337  CA  ASP A  23      49.717   0.250   7.675  1.00  0.00           C  
ATOM    338  C   ASP A  23      48.894  -0.797   8.427  1.00  0.00           C  
ATOM    339  O   ASP A  23      49.421  -1.845   8.813  1.00  0.00           O  
ATOM    340  CB  ASP A  23      50.048   1.428   8.603  1.00  0.00           C  
ATOM    341  CG  ASP A  23      51.111   2.346   8.029  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      50.746   3.308   7.322  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      52.308   2.102   8.287  1.00  0.00           O  
ATOM    344  H   ASP A  23      48.049   0.902   6.539  1.00  0.00           H  
ATOM    345  HA  ASP A  23      50.641  -0.207   7.349  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      49.153   2.007   8.770  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      50.403   1.043   9.549  1.00  0.00           H  
ATOM    348  N   ASP A  24      47.602  -0.503   8.630  1.00  0.00           N  
ATOM    349  CA  ASP A  24      46.691  -1.409   9.334  1.00  0.00           C  
ATOM    350  C   ASP A  24      45.372  -1.562   8.568  1.00  0.00           C  
ATOM    351  O   ASP A  24      44.855  -2.675   8.430  1.00  0.00           O  
ATOM    352  CB  ASP A  24      46.424  -0.894  10.758  1.00  0.00           C  
ATOM    353  CG  ASP A  24      46.036  -2.002  11.721  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      46.943  -2.583  12.354  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      44.825  -2.286  11.844  1.00  0.00           O  
ATOM    356  H   ASP A  24      47.254   0.349   8.293  1.00  0.00           H  
ATOM    357  HA  ASP A  24      47.169  -2.375   9.395  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      47.315  -0.416  11.133  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      45.622  -0.172  10.727  1.00  0.00           H  
ATOM    360  N   TYR A  25      44.840  -0.436   8.074  1.00  0.00           N  
ATOM    361  CA  TYR A  25      43.584  -0.428   7.321  1.00  0.00           C  
ATOM    362  C   TYR A  25      43.820   0.064   5.890  1.00  0.00           C  
ATOM    363  O   TYR A  25      43.600  -0.730   4.950  1.00  0.00           O  
ATOM    364  CB  TYR A  25      42.545   0.448   8.035  1.00  0.00           C  
ATOM    365  CG  TYR A  25      41.109   0.117   7.682  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      40.466   0.756   6.630  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      40.400  -0.836   8.403  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      39.156   0.456   6.307  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      39.091  -1.143   8.086  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      38.472  -0.494   7.037  1.00  0.00           C  
ATOM    371  OH  TYR A  25      37.169  -0.795   6.718  1.00  0.00           O  
ATOM    372  OXT TYR A  25      44.232   1.234   5.720  1.00  0.00           O  
ATOM    373  H   TYR A  25      45.305   0.413   8.224  1.00  0.00           H  
ATOM    374  HA  TYR A  25      43.220  -1.445   7.282  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      42.658   0.330   9.101  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      42.719   1.483   7.774  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      41.005   1.499   6.060  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      40.885  -1.343   9.225  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      38.674   0.964   5.485  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      38.555  -1.886   8.658  1.00  0.00           H  
ATOM    381  HH  TYR A  25      36.642  -0.827   7.519  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1      26.401 -11.374  -3.800  1.00  0.00           N  
ATOM      2  CA  PHE A   1      27.243 -12.275  -2.963  1.00  0.00           C  
ATOM      3  C   PHE A   1      27.988 -11.494  -1.876  1.00  0.00           C  
ATOM      4  O   PHE A   1      28.061 -11.939  -0.727  1.00  0.00           O  
ATOM      5  CB  PHE A   1      28.237 -13.067  -3.841  1.00  0.00           C  
ATOM      6  CG  PHE A   1      29.063 -12.226  -4.786  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      28.585 -11.908  -6.048  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      30.311 -11.760  -4.409  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      29.338 -11.139  -6.915  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      31.069 -10.991  -5.271  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      30.582 -10.681  -6.527  1.00  0.00           C  
ATOM     12  H1  PHE A   1      25.908 -11.924  -4.532  1.00  0.00           H  
ATOM     13  H2  PHE A   1      26.996 -10.658  -4.262  1.00  0.00           H  
ATOM     14  H3  PHE A   1      25.697 -10.893  -3.208  1.00  0.00           H  
ATOM     15  HA  PHE A   1      26.581 -12.977  -2.476  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      28.921 -13.599  -3.198  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      27.684 -13.783  -4.433  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      27.614 -12.266  -6.352  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      30.693 -12.002  -3.427  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      28.956 -10.899  -7.896  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      32.042 -10.634  -4.966  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      31.173 -10.080  -7.204  1.00  0.00           H  
ATOM     23  N   GLY A   2      28.536 -10.330  -2.253  1.00  0.00           N  
ATOM     24  CA  GLY A   2      29.269  -9.496  -1.312  1.00  0.00           C  
ATOM     25  C   GLY A   2      28.897  -8.030  -1.426  1.00  0.00           C  
ATOM     26  O   GLY A   2      27.738  -7.663  -1.211  1.00  0.00           O  
ATOM     27  H   GLY A   2      28.438 -10.039  -3.183  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      29.058  -9.833  -0.308  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      30.327  -9.604  -1.502  1.00  0.00           H  
ATOM     30  N   VAL A   3      29.888  -7.198  -1.762  1.00  0.00           N  
ATOM     31  CA  VAL A   3      29.682  -5.753  -1.910  1.00  0.00           C  
ATOM     32  C   VAL A   3      30.493  -5.195  -3.083  1.00  0.00           C  
ATOM     33  O   VAL A   3      31.727  -5.166  -3.040  1.00  0.00           O  
ATOM     34  CB  VAL A   3      30.018  -4.960  -0.607  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      28.896  -5.113   0.410  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      31.353  -5.390   0.012  1.00  0.00           C  
ATOM     37  H   VAL A   3      30.782  -7.565  -1.919  1.00  0.00           H  
ATOM     38  HA  VAL A   3      28.633  -5.601  -2.125  1.00  0.00           H  
ATOM     39  HB  VAL A   3      30.089  -3.913  -0.864  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      29.143  -4.560   1.304  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      28.773  -6.157   0.656  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      27.977  -4.731  -0.008  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      31.539  -4.809   0.903  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      32.149  -5.224  -0.699  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      31.311  -6.439   0.268  1.00  0.00           H  
ATOM     46  N   LYS A   4      29.780  -4.766  -4.129  1.00  0.00           N  
ATOM     47  CA  LYS A   4      30.401  -4.206  -5.329  1.00  0.00           C  
ATOM     48  C   LYS A   4      30.453  -2.676  -5.274  1.00  0.00           C  
ATOM     49  O   LYS A   4      31.436  -2.070  -5.710  1.00  0.00           O  
ATOM     50  CB  LYS A   4      29.634  -4.658  -6.572  1.00  0.00           C  
ATOM     51  CG  LYS A   4      29.954  -6.080  -7.008  1.00  0.00           C  
ATOM     52  CD  LYS A   4      29.163  -6.475  -8.244  1.00  0.00           C  
ATOM     53  CE  LYS A   4      29.488  -7.895  -8.681  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      28.715  -8.294  -9.889  1.00  0.00           N  
ATOM     55  H   LYS A   4      28.805  -4.832  -4.095  1.00  0.00           H  
ATOM     56  HA  LYS A   4      31.411  -4.585  -5.384  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      28.575  -4.599  -6.367  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      29.869  -3.993  -7.384  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      31.009  -6.149  -7.231  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      29.710  -6.755  -6.202  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      28.109  -6.411  -8.021  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      29.405  -5.795  -9.047  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      30.543  -7.957  -8.903  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      29.251  -8.570  -7.873  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      28.935  -7.657 -10.681  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      27.695  -8.246  -9.694  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      28.958  -9.268 -10.164  1.00  0.00           H  
ATOM     68  N   ASP A   5      29.388  -2.066  -4.734  1.00  0.00           N  
ATOM     69  CA  ASP A   5      29.290  -0.610  -4.615  1.00  0.00           C  
ATOM     70  C   ASP A   5      29.865  -0.113  -3.283  1.00  0.00           C  
ATOM     71  O   ASP A   5      30.494   0.947  -3.235  1.00  0.00           O  
ATOM     72  CB  ASP A   5      27.831  -0.177  -4.746  1.00  0.00           C  
ATOM     73  CG  ASP A   5      27.331  -0.239  -6.177  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      26.814  -1.302  -6.580  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      27.456   0.776  -6.894  1.00  0.00           O  
ATOM     76  H   ASP A   5      28.642  -2.611  -4.412  1.00  0.00           H  
ATOM     77  HA  ASP A   5      29.859  -0.174  -5.421  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      27.213  -0.825  -4.143  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      27.732   0.834  -4.392  1.00  0.00           H  
ATOM     80  N   GLY A   6      29.639  -0.887  -2.214  1.00  0.00           N  
ATOM     81  CA  GLY A   6      30.131  -0.523  -0.895  1.00  0.00           C  
ATOM     82  C   GLY A   6      31.215  -1.458  -0.402  1.00  0.00           C  
ATOM     83  O   GLY A   6      30.998  -2.226   0.540  1.00  0.00           O  
ATOM     84  H   GLY A   6      29.135  -1.720  -2.328  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      30.527   0.481  -0.936  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      29.309  -0.545  -0.198  1.00  0.00           H  
ATOM     87  N   LYS A   7      32.381  -1.385  -1.046  1.00  0.00           N  
ATOM     88  CA  LYS A   7      33.528  -2.222  -0.689  1.00  0.00           C  
ATOM     89  C   LYS A   7      34.473  -1.474   0.262  1.00  0.00           C  
ATOM     90  O   LYS A   7      34.838  -1.999   1.317  1.00  0.00           O  
ATOM     91  CB  LYS A   7      34.273  -2.667  -1.959  1.00  0.00           C  
ATOM     92  CG  LYS A   7      34.992  -4.003  -1.821  1.00  0.00           C  
ATOM     93  CD  LYS A   7      35.708  -4.387  -3.108  1.00  0.00           C  
ATOM     94  CE  LYS A   7      36.427  -5.723  -2.980  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      37.656  -5.623  -2.142  1.00  0.00           N  
ATOM     96  H   LYS A   7      32.469  -0.750  -1.784  1.00  0.00           H  
ATOM     97  HA  LYS A   7      33.150  -3.097  -0.181  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      33.562  -2.751  -2.766  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      35.005  -1.915  -2.214  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      35.719  -3.929  -1.025  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      34.269  -4.768  -1.580  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      34.981  -4.456  -3.903  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      36.432  -3.620  -3.346  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      35.753  -6.436  -2.528  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      36.701  -6.065  -3.967  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      38.121  -6.551  -2.079  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      37.410  -5.306  -1.182  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      38.320  -4.941  -2.561  1.00  0.00           H  
ATOM    109  N   CYS A   8      34.862  -0.249  -0.125  1.00  0.00           N  
ATOM    110  CA  CYS A   8      35.751   0.580   0.678  1.00  0.00           C  
ATOM    111  C   CYS A   8      34.939   1.561   1.545  1.00  0.00           C  
ATOM    112  O   CYS A   8      34.106   2.296   1.004  1.00  0.00           O  
ATOM    113  CB  CYS A   8      36.703   1.354  -0.240  1.00  0.00           C  
ATOM    114  SG  CYS A   8      37.164   0.471  -1.772  1.00  0.00           S  
ATOM    115  H   CYS A   8      34.552   0.098  -0.982  1.00  0.00           H  
ATOM    116  HA  CYS A   8      36.327  -0.072   1.314  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      36.238   2.284  -0.523  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      37.608   1.563   0.301  1.00  0.00           H  
ATOM    119  N   PRO A   9      35.150   1.599   2.904  1.00  0.00           N  
ATOM    120  CA  PRO A   9      34.412   2.516   3.804  1.00  0.00           C  
ATOM    121  C   PRO A   9      34.895   3.979   3.717  1.00  0.00           C  
ATOM    122  O   PRO A   9      34.910   4.703   4.723  1.00  0.00           O  
ATOM    123  CB  PRO A   9      34.680   1.939   5.212  1.00  0.00           C  
ATOM    124  CG  PRO A   9      35.390   0.643   5.006  1.00  0.00           C  
ATOM    125  CD  PRO A   9      36.082   0.755   3.681  1.00  0.00           C  
ATOM    126  HA  PRO A   9      33.351   2.486   3.601  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      35.295   2.628   5.775  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      33.747   1.772   5.727  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      36.113   0.490   5.798  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      34.681  -0.169   4.981  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      37.041   1.236   3.793  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      36.191  -0.220   3.233  1.00  0.00           H  
ATOM    133  N   SER A  10      35.273   4.412   2.493  1.00  0.00           N  
ATOM    134  CA  SER A  10      35.761   5.789   2.200  1.00  0.00           C  
ATOM    135  C   SER A  10      37.145   6.084   2.808  1.00  0.00           C  
ATOM    136  O   SER A  10      37.805   7.044   2.397  1.00  0.00           O  
ATOM    137  CB  SER A  10      34.754   6.862   2.650  1.00  0.00           C  
ATOM    138  OG  SER A  10      33.510   6.703   1.991  1.00  0.00           O  
ATOM    139  H   SER A  10      35.222   3.777   1.748  1.00  0.00           H  
ATOM    140  HA  SER A  10      35.859   5.857   1.125  1.00  0.00           H  
ATOM    141  HB2 SER A  10      34.594   6.779   3.715  1.00  0.00           H  
ATOM    142  HB3 SER A  10      35.147   7.841   2.421  1.00  0.00           H  
ATOM    143  HG  SER A  10      33.343   5.769   1.841  1.00  0.00           H  
ATOM    144  N   GLY A  11      37.572   5.262   3.775  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.869   5.453   4.415  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.954   4.583   3.806  1.00  0.00           C  
ATOM    147  O   GLY A  11      40.740   3.967   4.533  1.00  0.00           O  
ATOM    148  H   GLY A  11      36.999   4.520   4.058  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      39.157   6.489   4.319  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      38.777   5.213   5.464  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.994   4.539   2.469  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.985   3.743   1.736  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.573   4.549   0.579  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.958   5.509   0.106  1.00  0.00           O  
ATOM    155  CB  ARG A  12      40.357   2.444   1.199  1.00  0.00           C  
ATOM    156  CG  ARG A  12      39.840   1.508   2.286  1.00  0.00           C  
ATOM    157  CD  ARG A  12      39.775   0.064   1.814  1.00  0.00           C  
ATOM    158  NE  ARG A  12      39.368  -0.848   2.889  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      39.149  -2.161   2.736  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      39.292  -2.751   1.550  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      38.784  -2.891   3.782  1.00  0.00           N  
ATOM    162  H   ARG A  12      39.335   5.058   1.960  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.779   3.492   2.424  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.530   2.702   0.554  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      41.097   1.914   0.620  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      40.499   1.565   3.136  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      38.852   1.826   2.578  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      39.060  -0.009   1.009  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      40.750  -0.230   1.457  1.00  0.00           H  
ATOM    170  HE  ARG A  12      39.251  -0.459   3.783  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      39.124  -3.731   1.455  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      39.567  -2.211   0.754  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      38.619  -3.871   3.675  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      38.673  -2.461   4.677  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.770   4.147   0.128  1.00  0.00           N  
ATOM    176  CA  VAL A  13      43.456   4.821  -0.984  1.00  0.00           C  
ATOM    177  C   VAL A  13      43.064   4.199  -2.328  1.00  0.00           C  
ATOM    178  O   VAL A  13      43.273   3.001  -2.548  1.00  0.00           O  
ATOM    179  CB  VAL A  13      45.007   4.806  -0.830  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      45.444   5.791   0.246  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      45.550   3.406  -0.519  1.00  0.00           C  
ATOM    182  H   VAL A  13      43.200   3.376   0.553  1.00  0.00           H  
ATOM    183  HA  VAL A  13      43.132   5.852  -0.983  1.00  0.00           H  
ATOM    184  HB  VAL A  13      45.438   5.131  -1.766  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      46.521   5.769   0.338  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      44.997   5.514   1.191  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      45.125   6.786  -0.025  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      45.253   2.726  -1.301  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      45.151   3.067   0.426  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      46.628   3.442  -0.461  1.00  0.00           H  
ATOM    191  N   ARG A  14      42.499   5.024  -3.213  1.00  0.00           N  
ATOM    192  CA  ARG A  14      42.063   4.568  -4.532  1.00  0.00           C  
ATOM    193  C   ARG A  14      43.119   4.849  -5.602  1.00  0.00           C  
ATOM    194  O   ARG A  14      43.401   6.008  -5.932  1.00  0.00           O  
ATOM    195  CB  ARG A  14      40.728   5.226  -4.914  1.00  0.00           C  
ATOM    196  CG  ARG A  14      39.516   4.660  -4.173  1.00  0.00           C  
ATOM    197  CD  ARG A  14      38.928   3.442  -4.879  1.00  0.00           C  
ATOM    198  NE  ARG A  14      38.211   3.802  -6.111  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      37.745   2.923  -7.009  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      37.908   1.612  -6.839  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      37.110   3.364  -8.088  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.373   5.966  -2.971  1.00  0.00           H  
ATOM    203  HA  ARG A  14      41.916   3.499  -4.472  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      40.792   6.282  -4.699  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      40.569   5.092  -5.972  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      39.820   4.370  -3.178  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      38.757   5.426  -4.107  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      39.732   2.765  -5.130  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      38.242   2.949  -4.207  1.00  0.00           H  
ATOM    210  HE  ARG A  14      38.069   4.757  -6.279  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      37.552   0.972  -7.519  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      38.383   1.268  -6.029  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      36.983   4.345  -8.225  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      36.761   2.713  -8.761  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.706   3.766  -6.120  1.00  0.00           N  
ATOM    216  CA  ARG A  15      44.732   3.833  -7.163  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.545   2.680  -8.149  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.456   1.519  -7.739  1.00  0.00           O  
ATOM    219  CB  ARG A  15      46.141   3.776  -6.554  1.00  0.00           C  
ATOM    220  CG  ARG A  15      46.548   5.047  -5.818  1.00  0.00           C  
ATOM    221  CD  ARG A  15      47.956   4.947  -5.249  1.00  0.00           C  
ATOM    222  NE  ARG A  15      48.987   5.057  -6.290  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      50.305   5.139  -6.054  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.785   5.125  -4.811  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      51.148   5.236  -7.072  1.00  0.00           N  
ATOM    226  H   ARG A  15      43.438   2.889  -5.787  1.00  0.00           H  
ATOM    227  HA  ARG A  15      44.609   4.770  -7.688  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      46.184   2.954  -5.856  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.855   3.601  -7.344  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      46.508   5.877  -6.508  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      45.853   5.219  -5.008  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      48.097   5.742  -4.532  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      48.061   3.993  -4.752  1.00  0.00           H  
ATOM    234  HE  ARG A  15      48.682   5.072  -7.221  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.770   5.187  -4.654  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      50.159   5.052  -4.034  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      50.800   5.247  -8.010  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      52.131   5.297  -6.903  1.00  0.00           H  
ATOM    239  N   LEU A  16      44.474   3.014  -9.458  1.00  0.00           N  
ATOM    240  CA  LEU A  16      44.288   2.026 -10.556  1.00  0.00           C  
ATOM    241  C   LEU A  16      42.904   1.342 -10.518  1.00  0.00           C  
ATOM    242  O   LEU A  16      42.641   0.413 -11.292  1.00  0.00           O  
ATOM    243  CB  LEU A  16      45.414   0.965 -10.562  1.00  0.00           C  
ATOM    244  CG  LEU A  16      46.789   1.461 -11.028  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.543   2.143  -9.892  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      47.605   0.306 -11.589  1.00  0.00           C  
ATOM    247  H   LEU A  16      44.552   3.958  -9.700  1.00  0.00           H  
ATOM    248  HA  LEU A  16      44.348   2.580 -11.477  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      45.517   0.578  -9.557  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      45.111   0.155 -11.208  1.00  0.00           H  
ATOM    251  HG  LEU A  16      46.652   2.185 -11.817  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      47.004   3.028  -9.585  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      48.530   2.422 -10.231  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      47.627   1.464  -9.057  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      48.576   0.666 -11.893  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      47.093  -0.114 -12.442  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      47.723  -0.454 -10.830  1.00  0.00           H  
ATOM    258  N   GLY A  17      42.022   1.823  -9.630  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.680   1.262  -9.508  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.556   0.213  -8.412  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.577  -0.540  -8.386  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.288   2.567  -9.051  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      39.988   2.063  -9.298  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      40.407   0.810 -10.452  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.544   0.163  -7.512  1.00  0.00           N  
ATOM    266  CA  ILE A  18      41.543  -0.799  -6.405  1.00  0.00           C  
ATOM    267  C   ILE A  18      41.901  -0.105  -5.077  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.778   0.758  -5.041  1.00  0.00           O  
ATOM    269  CB  ILE A  18      42.503  -2.009  -6.706  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      42.309  -3.152  -5.691  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      43.978  -1.587  -6.751  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      41.199  -4.119  -6.058  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.298   0.788  -7.601  1.00  0.00           H  
ATOM    274  HA  ILE A  18      40.538  -1.187  -6.321  1.00  0.00           H  
ATOM    275  HB  ILE A  18      42.244  -2.384  -7.687  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      43.225  -3.717  -5.616  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      42.074  -2.729  -4.724  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      44.119  -0.842  -7.523  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      44.595  -2.448  -6.967  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      44.264  -1.172  -5.795  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      40.262  -3.586  -6.117  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      41.128  -4.890  -5.303  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      41.418  -4.573  -7.014  1.00  0.00           H  
ATOM    284  N   CYS A  19      41.222  -0.514  -3.997  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.452   0.055  -2.664  1.00  0.00           C  
ATOM    286  C   CYS A  19      42.535  -0.713  -1.915  1.00  0.00           C  
ATOM    287  O   CYS A  19      42.552  -1.948  -1.928  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.163   0.037  -1.842  1.00  0.00           C  
ATOM    289  SG  CYS A  19      38.936   1.298  -2.320  1.00  0.00           S  
ATOM    290  H   CYS A  19      40.549  -1.217  -4.101  1.00  0.00           H  
ATOM    291  HA  CYS A  19      41.774   1.079  -2.792  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      39.693  -0.929  -1.948  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      40.410   0.197  -0.805  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.434   0.031  -1.265  1.00  0.00           N  
ATOM    295  CA  VAL A  20      44.531  -0.567  -0.495  1.00  0.00           C  
ATOM    296  C   VAL A  20      44.470  -0.080   0.969  1.00  0.00           C  
ATOM    297  O   VAL A  20      44.400   1.129   1.199  1.00  0.00           O  
ATOM    298  CB  VAL A  20      45.935  -0.233  -1.087  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      46.976  -1.261  -0.637  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      45.905  -0.163  -2.616  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.358   1.010  -1.308  1.00  0.00           H  
ATOM    302  HA  VAL A  20      44.400  -1.636  -0.517  1.00  0.00           H  
ATOM    303  HB  VAL A  20      46.234   0.736  -0.708  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      46.682  -2.243  -0.979  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      47.041  -1.264   0.442  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      47.941  -1.009  -1.055  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      45.208   0.601  -2.929  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      45.593  -1.117  -3.013  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      46.892   0.075  -2.987  1.00  0.00           H  
ATOM    310  N   PRO A  21      44.493  -1.004   1.987  1.00  0.00           N  
ATOM    311  CA  PRO A  21      44.444  -0.616   3.414  1.00  0.00           C  
ATOM    312  C   PRO A  21      45.747   0.020   3.901  1.00  0.00           C  
ATOM    313  O   PRO A  21      46.835  -0.360   3.457  1.00  0.00           O  
ATOM    314  CB  PRO A  21      44.204  -1.942   4.155  1.00  0.00           C  
ATOM    315  CG  PRO A  21      43.874  -2.949   3.104  1.00  0.00           C  
ATOM    316  CD  PRO A  21      44.549  -2.477   1.852  1.00  0.00           C  
ATOM    317  HA  PRO A  21      43.624   0.061   3.607  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      45.099  -2.226   4.693  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      43.377  -1.840   4.841  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      44.250  -3.921   3.395  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      42.805  -2.989   2.952  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      45.571  -2.827   1.817  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      44.003  -2.808   0.984  1.00  0.00           H  
ATOM    324  N   ASP A  22      45.617   0.988   4.813  1.00  0.00           N  
ATOM    325  CA  ASP A  22      46.773   1.695   5.377  1.00  0.00           C  
ATOM    326  C   ASP A  22      47.160   1.142   6.752  1.00  0.00           C  
ATOM    327  O   ASP A  22      48.249   1.436   7.257  1.00  0.00           O  
ATOM    328  CB  ASP A  22      46.476   3.195   5.486  1.00  0.00           C  
ATOM    329  CG  ASP A  22      46.410   3.879   4.133  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      45.308   3.935   3.548  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      47.462   4.359   3.659  1.00  0.00           O  
ATOM    332  H   ASP A  22      44.718   1.234   5.115  1.00  0.00           H  
ATOM    333  HA  ASP A  22      47.603   1.554   4.702  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      45.527   3.332   5.983  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      47.252   3.666   6.071  1.00  0.00           H  
ATOM    336  N   ASP A  23      46.267   0.340   7.350  1.00  0.00           N  
ATOM    337  CA  ASP A  23      46.505  -0.258   8.669  1.00  0.00           C  
ATOM    338  C   ASP A  23      47.154  -1.641   8.554  1.00  0.00           C  
ATOM    339  O   ASP A  23      48.020  -1.990   9.361  1.00  0.00           O  
ATOM    340  CB  ASP A  23      45.191  -0.364   9.452  1.00  0.00           C  
ATOM    341  CG  ASP A  23      44.660   0.989   9.890  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      45.019   1.435  10.999  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      43.888   1.600   9.123  1.00  0.00           O  
ATOM    344  H   ASP A  23      45.425   0.146   6.888  1.00  0.00           H  
ATOM    345  HA  ASP A  23      47.177   0.394   9.207  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      44.445  -0.835   8.828  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      45.353  -0.971  10.331  1.00  0.00           H  
ATOM    348  N   ASP A  24      46.726  -2.417   7.547  1.00  0.00           N  
ATOM    349  CA  ASP A  24      47.253  -3.761   7.314  1.00  0.00           C  
ATOM    350  C   ASP A  24      48.462  -3.740   6.372  1.00  0.00           C  
ATOM    351  O   ASP A  24      49.440  -4.456   6.599  1.00  0.00           O  
ATOM    352  CB  ASP A  24      46.154  -4.657   6.737  1.00  0.00           C  
ATOM    353  CG  ASP A  24      45.139  -5.080   7.781  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      45.344  -6.136   8.416  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      44.137  -4.355   7.963  1.00  0.00           O  
ATOM    356  H   ASP A  24      46.033  -2.076   6.947  1.00  0.00           H  
ATOM    357  HA  ASP A  24      47.564  -4.164   8.266  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      45.635  -4.119   5.957  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      46.604  -5.538   6.319  1.00  0.00           H  
ATOM    360  N   TYR A  25      48.379  -2.913   5.321  1.00  0.00           N  
ATOM    361  CA  TYR A  25      49.460  -2.787   4.341  1.00  0.00           C  
ATOM    362  C   TYR A  25      50.101  -1.402   4.412  1.00  0.00           C  
ATOM    363  O   TYR A  25      51.316  -1.331   4.693  1.00  0.00           O  
ATOM    364  CB  TYR A  25      48.937  -3.061   2.925  1.00  0.00           C  
ATOM    365  CG  TYR A  25      48.565  -4.507   2.677  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      47.288  -4.976   2.958  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      49.495  -5.403   2.160  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      46.946  -6.295   2.732  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      49.160  -6.725   1.932  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      47.885  -7.165   2.219  1.00  0.00           C  
ATOM    371  OH  TYR A  25      47.549  -8.481   1.993  1.00  0.00           O  
ATOM    372  OXT TYR A  25      49.383  -0.402   4.197  1.00  0.00           O  
ATOM    373  H   TYR A  25      47.570  -2.373   5.204  1.00  0.00           H  
ATOM    374  HA  TYR A  25      50.209  -3.527   4.584  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      48.055  -2.461   2.753  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      49.697  -2.785   2.209  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      46.555  -4.292   3.360  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      50.492  -5.054   1.937  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      45.948  -6.641   2.957  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      49.895  -7.405   1.531  1.00  0.00           H  
ATOM    381  HH  TYR A  25      48.248  -9.051   2.319  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1      25.608 -11.385  -3.119  1.00  0.00           N  
ATOM      2  CA  PHE A   1      25.812 -10.873  -1.737  1.00  0.00           C  
ATOM      3  C   PHE A   1      27.180 -10.206  -1.594  1.00  0.00           C  
ATOM      4  O   PHE A   1      28.166 -10.668  -2.178  1.00  0.00           O  
ATOM      5  CB  PHE A   1      25.653 -12.006  -0.703  1.00  0.00           C  
ATOM      6  CG  PHE A   1      26.476 -13.242  -0.981  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      25.958 -14.279  -1.739  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      27.763 -13.359  -0.482  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      26.709 -15.411  -1.995  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      28.520 -14.489  -0.733  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      27.991 -15.516  -1.491  1.00  0.00           C  
ATOM     12  H1  PHE A   1      25.666 -10.603  -3.803  1.00  0.00           H  
ATOM     13  H2  PHE A   1      24.675 -11.835  -3.201  1.00  0.00           H  
ATOM     14  H3  PHE A   1      26.341 -12.088  -3.351  1.00  0.00           H  
ATOM     15  HA  PHE A   1      25.053 -10.126  -1.550  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      25.940 -11.635   0.268  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      24.613 -12.303  -0.670  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      24.956 -14.199  -2.134  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      28.177 -12.556   0.111  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      26.295 -16.214  -2.587  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      29.521 -14.568  -0.339  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      28.581 -16.399  -1.690  1.00  0.00           H  
ATOM     23  N   GLY A   2      27.222  -9.122  -0.812  1.00  0.00           N  
ATOM     24  CA  GLY A   2      28.463  -8.393  -0.590  1.00  0.00           C  
ATOM     25  C   GLY A   2      28.234  -6.926  -0.276  1.00  0.00           C  
ATOM     26  O   GLY A   2      27.092  -6.495  -0.087  1.00  0.00           O  
ATOM     27  H   GLY A   2      26.398  -8.815  -0.381  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      28.992  -8.848   0.236  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      29.075  -8.469  -1.477  1.00  0.00           H  
ATOM     30  N   VAL A   3      29.333  -6.161  -0.221  1.00  0.00           N  
ATOM     31  CA  VAL A   3      29.279  -4.728   0.070  1.00  0.00           C  
ATOM     32  C   VAL A   3      30.376  -3.981  -0.713  1.00  0.00           C  
ATOM     33  O   VAL A   3      31.570  -4.237  -0.530  1.00  0.00           O  
ATOM     34  CB  VAL A   3      29.361  -4.446   1.618  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      30.687  -4.898   2.236  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      29.089  -2.977   1.937  1.00  0.00           C  
ATOM     37  H   VAL A   3      30.203  -6.572  -0.392  1.00  0.00           H  
ATOM     38  HA  VAL A   3      28.319  -4.369  -0.279  1.00  0.00           H  
ATOM     39  HB  VAL A   3      28.579  -5.027   2.087  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      30.811  -5.960   2.090  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      30.684  -4.679   3.295  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      31.503  -4.371   1.764  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      28.099  -2.711   1.594  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      29.821  -2.358   1.439  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      29.153  -2.822   3.005  1.00  0.00           H  
ATOM     46  N   LYS A   4      29.942  -3.075  -1.592  1.00  0.00           N  
ATOM     47  CA  LYS A   4      30.856  -2.277  -2.413  1.00  0.00           C  
ATOM     48  C   LYS A   4      31.123  -0.911  -1.767  1.00  0.00           C  
ATOM     49  O   LYS A   4      32.273  -0.464  -1.706  1.00  0.00           O  
ATOM     50  CB  LYS A   4      30.275  -2.098  -3.827  1.00  0.00           C  
ATOM     51  CG  LYS A   4      31.326  -1.934  -4.926  1.00  0.00           C  
ATOM     52  CD  LYS A   4      31.808  -3.278  -5.457  1.00  0.00           C  
ATOM     53  CE  LYS A   4      32.842  -3.102  -6.557  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      33.314  -4.411  -7.090  1.00  0.00           N  
ATOM     55  H   LYS A   4      28.978  -2.946  -1.694  1.00  0.00           H  
ATOM     56  HA  LYS A   4      31.790  -2.815  -2.483  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      29.675  -2.963  -4.065  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      29.642  -1.222  -3.832  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      30.896  -1.372  -5.742  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      32.170  -1.394  -4.522  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      32.250  -3.837  -4.648  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      30.963  -3.821  -5.854  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      32.401  -2.534  -7.363  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      33.687  -2.560  -6.157  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      34.019  -4.259  -7.839  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      32.515  -4.945  -7.486  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      33.749  -4.971  -6.328  1.00  0.00           H  
ATOM     68  N   ASP A   5      30.054  -0.261  -1.288  1.00  0.00           N  
ATOM     69  CA  ASP A   5      30.153   1.044  -0.646  1.00  0.00           C  
ATOM     70  C   ASP A   5      30.155   0.907   0.874  1.00  0.00           C  
ATOM     71  O   ASP A   5      29.424   0.082   1.429  1.00  0.00           O  
ATOM     72  CB  ASP A   5      28.989   1.930  -1.088  1.00  0.00           C  
ATOM     73  CG  ASP A   5      29.176   2.482  -2.487  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      28.738   1.820  -3.451  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      29.761   3.578  -2.619  1.00  0.00           O  
ATOM     76  H   ASP A   5      29.170  -0.672  -1.377  1.00  0.00           H  
ATOM     77  HA  ASP A   5      31.080   1.499  -0.957  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      28.078   1.349  -1.071  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      28.896   2.753  -0.403  1.00  0.00           H  
ATOM     80  N   GLY A   6      30.982   1.724   1.534  1.00  0.00           N  
ATOM     81  CA  GLY A   6      31.079   1.696   2.989  1.00  0.00           C  
ATOM     82  C   GLY A   6      32.315   0.970   3.496  1.00  0.00           C  
ATOM     83  O   GLY A   6      32.721   1.167   4.646  1.00  0.00           O  
ATOM     84  H   GLY A   6      31.533   2.354   1.025  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      31.102   2.712   3.354  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      30.200   1.206   3.384  1.00  0.00           H  
ATOM     87  N   LYS A   7      32.913   0.130   2.639  1.00  0.00           N  
ATOM     88  CA  LYS A   7      34.108  -0.637   2.999  1.00  0.00           C  
ATOM     89  C   LYS A   7      35.386   0.088   2.554  1.00  0.00           C  
ATOM     90  O   LYS A   7      36.337   0.209   3.333  1.00  0.00           O  
ATOM     91  CB  LYS A   7      34.039  -2.041   2.377  1.00  0.00           C  
ATOM     92  CG  LYS A   7      34.859  -3.093   3.117  1.00  0.00           C  
ATOM     93  CD  LYS A   7      34.737  -4.458   2.459  1.00  0.00           C  
ATOM     94  CE  LYS A   7      35.566  -5.504   3.187  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      35.457  -6.843   2.547  1.00  0.00           N  
ATOM     96  H   LYS A   7      32.538   0.025   1.740  1.00  0.00           H  
ATOM     97  HA  LYS A   7      34.124  -0.733   4.075  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      33.010  -2.366   2.366  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      34.398  -1.987   1.359  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      35.897  -2.795   3.111  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      34.506  -3.160   4.136  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      33.701  -4.761   2.473  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      35.079  -4.387   1.437  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      36.600  -5.193   3.177  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      35.221  -5.571   4.209  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      36.034  -7.535   3.066  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      35.792  -6.799   1.564  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      34.466  -7.161   2.551  1.00  0.00           H  
ATOM    109  N   CYS A   8      35.396   0.564   1.302  1.00  0.00           N  
ATOM    110  CA  CYS A   8      36.549   1.272   0.747  1.00  0.00           C  
ATOM    111  C   CYS A   8      36.334   2.802   0.689  1.00  0.00           C  
ATOM    112  O   CYS A   8      37.245   3.542   1.070  1.00  0.00           O  
ATOM    113  CB  CYS A   8      36.897   0.725  -0.641  1.00  0.00           C  
ATOM    114  SG  CYS A   8      38.076  -0.665  -0.616  1.00  0.00           S  
ATOM    115  H   CYS A   8      34.606   0.434   0.738  1.00  0.00           H  
ATOM    116  HA  CYS A   8      37.382   1.078   1.405  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      35.997   0.377  -1.123  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      37.332   1.516  -1.228  1.00  0.00           H  
ATOM    119  N   PRO A   9      35.147   3.327   0.219  1.00  0.00           N  
ATOM    120  CA  PRO A   9      34.901   4.786   0.145  1.00  0.00           C  
ATOM    121  C   PRO A   9      34.564   5.425   1.510  1.00  0.00           C  
ATOM    122  O   PRO A   9      33.851   6.435   1.577  1.00  0.00           O  
ATOM    123  CB  PRO A   9      33.700   4.903  -0.820  1.00  0.00           C  
ATOM    124  CG  PRO A   9      33.436   3.523  -1.332  1.00  0.00           C  
ATOM    125  CD  PRO A   9      33.975   2.588  -0.294  1.00  0.00           C  
ATOM    126  HA  PRO A   9      35.751   5.300  -0.282  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      32.839   5.283  -0.283  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      33.944   5.561  -1.640  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      32.372   3.375  -1.462  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      33.954   3.372  -2.269  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      33.246   2.428   0.486  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      34.268   1.654  -0.739  1.00  0.00           H  
ATOM    133  N   SER A  10      35.105   4.843   2.587  1.00  0.00           N  
ATOM    134  CA  SER A  10      34.879   5.344   3.945  1.00  0.00           C  
ATOM    135  C   SER A  10      36.189   5.821   4.579  1.00  0.00           C  
ATOM    136  O   SER A  10      36.228   6.883   5.209  1.00  0.00           O  
ATOM    137  CB  SER A  10      34.235   4.259   4.813  1.00  0.00           C  
ATOM    138  OG  SER A  10      32.987   3.853   4.279  1.00  0.00           O  
ATOM    139  H   SER A  10      35.673   4.054   2.462  1.00  0.00           H  
ATOM    140  HA  SER A  10      34.203   6.184   3.876  1.00  0.00           H  
ATOM    141  HB2 SER A  10      34.890   3.402   4.855  1.00  0.00           H  
ATOM    142  HB3 SER A  10      34.080   4.644   5.809  1.00  0.00           H  
ATOM    143  HG  SER A  10      33.131   3.344   3.477  1.00  0.00           H  
ATOM    144  N   GLY A  11      37.251   5.025   4.404  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.561   5.361   4.949  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.675   4.550   4.311  1.00  0.00           C  
ATOM    147  O   GLY A  11      40.606   4.117   4.996  1.00  0.00           O  
ATOM    148  H   GLY A  11      37.143   4.196   3.895  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      38.752   6.410   4.780  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      38.556   5.173   6.013  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.569   4.349   2.993  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.545   3.584   2.228  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.004   4.380   1.003  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.266   5.232   0.497  1.00  0.00           O  
ATOM    155  CB  ARG A  12      39.913   2.255   1.792  1.00  0.00           C  
ATOM    156  CG  ARG A  12      40.893   1.097   1.685  1.00  0.00           C  
ATOM    157  CD  ARG A  12      40.997   0.320   2.990  1.00  0.00           C  
ATOM    158  NE  ARG A  12      41.912  -0.822   2.880  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      41.976  -1.837   3.754  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      41.181  -1.877   4.823  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      42.842  -2.820   3.553  1.00  0.00           N  
ATOM    162  H   ARG A  12      38.800   4.723   2.521  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.394   3.384   2.863  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.154   1.985   2.511  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      39.445   2.394   0.828  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      40.562   0.428   0.905  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      41.862   1.492   1.435  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      41.357   0.984   3.762  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      40.016  -0.043   3.258  1.00  0.00           H  
ATOM    170  HE  ARG A  12      42.516  -0.836   2.109  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      41.244  -2.643   5.463  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      40.524  -1.141   4.985  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      42.894  -3.581   4.201  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      43.441  -2.802   2.754  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.225   4.092   0.534  1.00  0.00           N  
ATOM    176  CA  VAL A  13      42.794   4.769  -0.636  1.00  0.00           C  
ATOM    177  C   VAL A  13      42.432   4.018  -1.933  1.00  0.00           C  
ATOM    178  O   VAL A  13      42.511   2.788  -1.988  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.346   4.945  -0.484  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      45.100   3.614  -0.549  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      44.899   5.929  -1.515  1.00  0.00           C  
ATOM    182  H   VAL A  13      42.759   3.412   0.991  1.00  0.00           H  
ATOM    183  HA  VAL A  13      42.352   5.755  -0.682  1.00  0.00           H  
ATOM    184  HB  VAL A  13      44.527   5.367   0.493  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      44.893   3.129  -1.492  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      44.774   2.976   0.261  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      46.159   3.796  -0.459  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      45.966   6.025  -1.384  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      44.432   6.893  -1.380  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      44.690   5.564  -2.511  1.00  0.00           H  
ATOM    191  N   ARG A  14      42.040   4.781  -2.957  1.00  0.00           N  
ATOM    192  CA  ARG A  14      41.661   4.212  -4.251  1.00  0.00           C  
ATOM    193  C   ARG A  14      42.650   4.625  -5.341  1.00  0.00           C  
ATOM    194  O   ARG A  14      42.788   5.813  -5.653  1.00  0.00           O  
ATOM    195  CB  ARG A  14      40.238   4.647  -4.635  1.00  0.00           C  
ATOM    196  CG  ARG A  14      39.135   3.970  -3.821  1.00  0.00           C  
ATOM    197  CD  ARG A  14      38.677   2.659  -4.454  1.00  0.00           C  
ATOM    198  NE  ARG A  14      37.862   2.879  -5.656  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      37.135   1.933  -6.269  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      37.102   0.683  -5.811  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      36.434   2.245  -7.352  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.003   5.753  -2.837  1.00  0.00           H  
ATOM    203  HA  ARG A  14      41.683   3.137  -4.156  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      40.154   5.715  -4.494  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      40.076   4.418  -5.677  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      39.512   3.762  -2.831  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      38.289   4.640  -3.751  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      39.549   2.082  -4.724  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      38.092   2.111  -3.730  1.00  0.00           H  
ATOM    210  HE  ARG A  14      37.855   3.784  -6.032  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      36.555  -0.008  -6.282  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      37.627   0.436  -4.996  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      36.451   3.181  -7.706  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      35.890   1.545  -7.814  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.344   3.628  -5.901  1.00  0.00           N  
ATOM    216  CA  ARG A  15      44.326   3.852  -6.964  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.195   2.784  -8.052  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.270   1.586  -7.764  1.00  0.00           O  
ATOM    219  CB  ARG A  15      45.754   3.848  -6.395  1.00  0.00           C  
ATOM    220  CG  ARG A  15      46.103   5.099  -5.606  1.00  0.00           C  
ATOM    221  CD  ARG A  15      47.543   5.066  -5.118  1.00  0.00           C  
ATOM    222  NE  ARG A  15      47.900   6.281  -4.375  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      49.149   6.627  -4.033  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.191   5.862  -4.357  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      49.357   7.750  -3.359  1.00  0.00           N  
ATOM    226  H   ARG A  15      43.188   2.713  -5.590  1.00  0.00           H  
ATOM    227  HA  ARG A  15      44.126   4.821  -7.398  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      45.864   2.995  -5.743  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.453   3.757  -7.212  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      45.969   5.963  -6.238  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      45.445   5.171  -4.752  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      47.671   4.211  -4.472  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      48.196   4.973  -5.972  1.00  0.00           H  
ATOM    234  HE  ARG A  15      47.166   6.876  -4.115  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.114   6.136  -4.092  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      50.047   5.013  -4.865  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      48.582   8.332  -3.108  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      50.286   8.014  -3.100  1.00  0.00           H  
ATOM    239  N   LEU A  16      43.985   3.232  -9.312  1.00  0.00           N  
ATOM    240  CA  LEU A  16      43.832   2.344 -10.496  1.00  0.00           C  
ATOM    241  C   LEU A  16      42.563   1.466 -10.438  1.00  0.00           C  
ATOM    242  O   LEU A  16      42.307   0.678 -11.356  1.00  0.00           O  
ATOM    243  CB  LEU A  16      45.083   1.457 -10.699  1.00  0.00           C  
ATOM    244  CG  LEU A  16      46.344   2.194 -11.172  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.093   2.809  -9.997  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      47.250   1.248 -11.945  1.00  0.00           C  
ATOM    247  H   LEU A  16      43.930   4.200  -9.457  1.00  0.00           H  
ATOM    248  HA  LEU A  16      43.739   2.990 -11.357  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      45.307   0.971  -9.761  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      44.842   0.698 -11.428  1.00  0.00           H  
ATOM    251  HG  LEU A  16      46.055   2.995 -11.836  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      47.336   2.037  -9.280  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      46.472   3.556  -9.525  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      48.003   3.271 -10.352  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      46.727   0.876 -12.813  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      47.531   0.419 -11.311  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      48.138   1.776 -12.258  1.00  0.00           H  
ATOM    258  N   GLY A  17      41.770   1.618  -9.368  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.546   0.840  -9.213  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.583  -0.112  -8.028  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.533  -0.452  -7.473  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.020   2.266  -8.677  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      39.716   1.520  -9.084  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      40.384   0.267 -10.115  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.793  -0.540  -7.641  1.00  0.00           N  
ATOM    266  CA  ILE A  18      41.973  -1.468  -6.512  1.00  0.00           C  
ATOM    267  C   ILE A  18      42.179  -0.719  -5.190  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.642   0.426  -5.184  1.00  0.00           O  
ATOM    269  CB  ILE A  18      43.147  -2.476  -6.735  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      44.462  -1.770  -7.138  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      42.751  -3.511  -7.791  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      45.708  -2.417  -6.563  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.582  -0.224  -8.127  1.00  0.00           H  
ATOM    274  HA  ILE A  18      41.059  -2.043  -6.428  1.00  0.00           H  
ATOM    275  HB  ILE A  18      43.305  -3.002  -5.801  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      44.554  -1.780  -8.213  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      44.433  -0.747  -6.793  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      43.561  -4.211  -7.935  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      42.541  -3.009  -8.725  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      41.867  -4.044  -7.465  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      45.775  -3.439  -6.910  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      45.655  -2.406  -5.485  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      46.580  -1.869  -6.888  1.00  0.00           H  
ATOM    284  N   CYS A  19      41.832  -1.382  -4.081  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.968  -0.803  -2.744  1.00  0.00           C  
ATOM    286  C   CYS A  19      43.276  -1.238  -2.088  1.00  0.00           C  
ATOM    287  O   CYS A  19      43.638  -2.418  -2.131  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.785  -1.216  -1.865  1.00  0.00           C  
ATOM    289  SG  CYS A  19      39.222  -0.368  -2.266  1.00  0.00           S  
ATOM    290  H   CYS A  19      41.474  -2.290  -4.168  1.00  0.00           H  
ATOM    291  HA  CYS A  19      41.971   0.271  -2.847  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      40.619  -2.276  -1.976  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      41.021  -1.001  -0.834  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.973  -0.274  -1.481  1.00  0.00           N  
ATOM    295  CA  VAL A  20      45.247  -0.534  -0.802  1.00  0.00           C  
ATOM    296  C   VAL A  20      45.075  -0.345   0.721  1.00  0.00           C  
ATOM    297  O   VAL A  20      44.462   0.641   1.139  1.00  0.00           O  
ATOM    298  CB  VAL A  20      46.391   0.397  -1.317  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      47.767  -0.149  -0.923  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      46.326   0.581  -2.835  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.620   0.642  -1.490  1.00  0.00           H  
ATOM    302  HA  VAL A  20      45.522  -1.557  -1.006  1.00  0.00           H  
ATOM    303  HB  VAL A  20      46.268   1.367  -0.851  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      47.897  -1.135  -1.346  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      47.841  -0.207   0.153  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      48.539   0.507  -1.303  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      46.427  -0.380  -3.319  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      47.128   1.230  -3.156  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      45.377   1.021  -3.106  1.00  0.00           H  
ATOM    310  N   PRO A  21      45.606  -1.277   1.582  1.00  0.00           N  
ATOM    311  CA  PRO A  21      45.487  -1.159   3.054  1.00  0.00           C  
ATOM    312  C   PRO A  21      46.308  -0.004   3.628  1.00  0.00           C  
ATOM    313  O   PRO A  21      47.315   0.403   3.042  1.00  0.00           O  
ATOM    314  CB  PRO A  21      46.033  -2.493   3.585  1.00  0.00           C  
ATOM    315  CG  PRO A  21      46.120  -3.400   2.406  1.00  0.00           C  
ATOM    316  CD  PRO A  21      46.339  -2.512   1.216  1.00  0.00           C  
ATOM    317  HA  PRO A  21      44.455  -1.045   3.354  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      47.012  -2.335   4.025  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      45.359  -2.903   4.322  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      46.949  -4.084   2.529  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      45.194  -3.945   2.292  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      47.395  -2.315   1.082  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      45.922  -2.966   0.332  1.00  0.00           H  
ATOM    324  N   ASP A  22      45.862   0.513   4.777  1.00  0.00           N  
ATOM    325  CA  ASP A  22      46.541   1.617   5.455  1.00  0.00           C  
ATOM    326  C   ASP A  22      46.775   1.280   6.931  1.00  0.00           C  
ATOM    327  O   ASP A  22      45.819   1.173   7.710  1.00  0.00           O  
ATOM    328  CB  ASP A  22      45.726   2.912   5.325  1.00  0.00           C  
ATOM    329  CG  ASP A  22      45.675   3.433   3.900  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      46.616   4.148   3.494  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      44.694   3.124   3.191  1.00  0.00           O  
ATOM    332  H   ASP A  22      45.051   0.137   5.181  1.00  0.00           H  
ATOM    333  HA  ASP A  22      47.497   1.757   4.972  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      44.716   2.729   5.656  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      46.172   3.673   5.950  1.00  0.00           H  
ATOM    336  N   ASP A  23      48.048   1.099   7.301  1.00  0.00           N  
ATOM    337  CA  ASP A  23      48.420   0.770   8.680  1.00  0.00           C  
ATOM    338  C   ASP A  23      49.176   1.921   9.347  1.00  0.00           C  
ATOM    339  O   ASP A  23      48.947   2.215  10.523  1.00  0.00           O  
ATOM    340  CB  ASP A  23      49.275  -0.503   8.716  1.00  0.00           C  
ATOM    341  CG  ASP A  23      48.478  -1.750   8.379  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      48.410  -2.108   7.185  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      47.924  -2.371   9.312  1.00  0.00           O  
ATOM    344  H   ASP A  23      48.755   1.181   6.628  1.00  0.00           H  
ATOM    345  HA  ASP A  23      47.509   0.592   9.231  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      50.078  -0.409   8.000  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      49.692  -0.621   9.705  1.00  0.00           H  
ATOM    348  N   ASP A  24      50.073   2.566   8.587  1.00  0.00           N  
ATOM    349  CA  ASP A  24      50.871   3.684   9.090  1.00  0.00           C  
ATOM    350  C   ASP A  24      50.184   5.029   8.838  1.00  0.00           C  
ATOM    351  O   ASP A  24      50.166   5.894   9.719  1.00  0.00           O  
ATOM    352  CB  ASP A  24      52.254   3.668   8.437  1.00  0.00           C  
ATOM    353  CG  ASP A  24      53.157   2.591   9.008  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      53.873   2.876   9.990  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      53.146   1.463   8.472  1.00  0.00           O  
ATOM    356  H   ASP A  24      50.203   2.278   7.661  1.00  0.00           H  
ATOM    357  HA  ASP A  24      50.988   3.550  10.155  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      52.142   3.492   7.377  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      52.723   4.624   8.588  1.00  0.00           H  
ATOM    360  N   TYR A  25      49.621   5.194   7.633  1.00  0.00           N  
ATOM    361  CA  TYR A  25      48.931   6.430   7.254  1.00  0.00           C  
ATOM    362  C   TYR A  25      47.545   6.132   6.679  1.00  0.00           C  
ATOM    363  O   TYR A  25      47.465   5.432   5.647  1.00  0.00           O  
ATOM    364  CB  TYR A  25      49.777   7.254   6.258  1.00  0.00           C  
ATOM    365  CG  TYR A  25      50.277   6.484   5.045  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      51.435   5.719   5.112  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      49.588   6.527   3.839  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      51.893   5.020   4.011  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      50.040   5.829   2.734  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      51.192   5.078   2.826  1.00  0.00           C  
ATOM    371  OH  TYR A  25      51.645   4.382   1.728  1.00  0.00           O  
ATOM    372  OXT TYR A  25      46.548   6.603   7.269  1.00  0.00           O  
ATOM    373  H   TYR A  25      49.674   4.462   6.983  1.00  0.00           H  
ATOM    374  HA  TYR A  25      48.802   7.012   8.156  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      49.183   8.078   5.896  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      50.640   7.646   6.777  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      51.982   5.675   6.043  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      48.686   7.116   3.770  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      52.795   4.431   4.084  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      49.490   5.874   1.806  1.00  0.00           H  
ATOM    381  HH  TYR A  25      51.905   3.497   1.994  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1      21.167  -5.826   3.930  1.00  0.00           N  
ATOM      2  CA  PHE A   1      22.503  -5.206   3.731  1.00  0.00           C  
ATOM      3  C   PHE A   1      23.384  -6.081   2.846  1.00  0.00           C  
ATOM      4  O   PHE A   1      23.316  -7.313   2.918  1.00  0.00           O  
ATOM      5  CB  PHE A   1      23.192  -4.977   5.081  1.00  0.00           C  
ATOM      6  CG  PHE A   1      22.541  -3.915   5.925  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      22.940  -2.591   5.824  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      21.533  -4.242   6.818  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      22.343  -1.614   6.598  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      20.934  -3.269   7.595  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      21.340  -1.952   7.485  1.00  0.00           C  
ATOM     12  H1  PHE A   1      20.691  -5.951   3.014  1.00  0.00           H  
ATOM     13  H2  PHE A   1      20.577  -5.219   4.535  1.00  0.00           H  
ATOM     14  H3  PHE A   1      21.269  -6.755   4.386  1.00  0.00           H  
ATOM     15  HA  PHE A   1      22.362  -4.252   3.242  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      23.179  -5.899   5.643  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      24.217  -4.683   4.909  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      23.724  -2.325   5.131  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      21.215  -5.271   6.906  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      22.663  -0.585   6.510  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      20.150  -3.535   8.287  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      20.874  -1.190   8.090  1.00  0.00           H  
ATOM     23  N   GLY A   2      24.206  -5.432   2.016  1.00  0.00           N  
ATOM     24  CA  GLY A   2      25.100  -6.147   1.117  1.00  0.00           C  
ATOM     25  C   GLY A   2      26.379  -5.382   0.842  1.00  0.00           C  
ATOM     26  O   GLY A   2      27.342  -5.479   1.609  1.00  0.00           O  
ATOM     27  H   GLY A   2      24.204  -4.452   2.015  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      25.351  -7.099   1.560  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      24.589  -6.322   0.183  1.00  0.00           H  
ATOM     30  N   VAL A   3      26.383  -4.622  -0.258  1.00  0.00           N  
ATOM     31  CA  VAL A   3      27.547  -3.823  -0.655  1.00  0.00           C  
ATOM     32  C   VAL A   3      27.120  -2.467  -1.227  1.00  0.00           C  
ATOM     33  O   VAL A   3      26.526  -2.397  -2.308  1.00  0.00           O  
ATOM     34  CB  VAL A   3      28.467  -4.565  -1.676  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      29.306  -5.615  -0.964  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      27.673  -5.207  -2.819  1.00  0.00           C  
ATOM     37  H   VAL A   3      25.579  -4.594  -0.815  1.00  0.00           H  
ATOM     38  HA  VAL A   3      28.128  -3.640   0.239  1.00  0.00           H  
ATOM     39  HB  VAL A   3      29.143  -3.838  -2.104  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      28.655  -6.334  -0.489  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      29.923  -5.138  -0.218  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      29.935  -6.120  -1.683  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      28.353  -5.707  -3.493  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      27.130  -4.443  -3.355  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      26.976  -5.925  -2.413  1.00  0.00           H  
ATOM     46  N   LYS A   4      27.424  -1.400  -0.481  1.00  0.00           N  
ATOM     47  CA  LYS A   4      27.085  -0.037  -0.888  1.00  0.00           C  
ATOM     48  C   LYS A   4      28.274   0.658  -1.557  1.00  0.00           C  
ATOM     49  O   LYS A   4      28.105   1.338  -2.574  1.00  0.00           O  
ATOM     50  CB  LYS A   4      26.617   0.769   0.325  1.00  0.00           C  
ATOM     51  CG  LYS A   4      25.176   0.493   0.726  1.00  0.00           C  
ATOM     52  CD  LYS A   4      24.762   1.327   1.928  1.00  0.00           C  
ATOM     53  CE  LYS A   4      23.320   1.052   2.324  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      22.903   1.865   3.500  1.00  0.00           N  
ATOM     55  H   LYS A   4      27.885  -1.533   0.369  1.00  0.00           H  
ATOM     56  HA  LYS A   4      26.276  -0.098  -1.600  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      27.253   0.531   1.166  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      26.713   1.817   0.101  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      24.530   0.733  -0.105  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      25.076  -0.554   0.972  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      25.407   1.085   2.759  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      24.866   2.373   1.681  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      22.679   1.289   1.489  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      23.221   0.004   2.569  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      21.914   1.658   3.745  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      22.989   2.879   3.282  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      23.507   1.648   4.319  1.00  0.00           H  
ATOM     68  N   ASP A   5      29.469   0.480  -0.979  1.00  0.00           N  
ATOM     69  CA  ASP A   5      30.691   1.086  -1.512  1.00  0.00           C  
ATOM     70  C   ASP A   5      31.505   0.062  -2.309  1.00  0.00           C  
ATOM     71  O   ASP A   5      31.962   0.358  -3.418  1.00  0.00           O  
ATOM     72  CB  ASP A   5      31.533   1.672  -0.367  1.00  0.00           C  
ATOM     73  CG  ASP A   5      32.435   2.807  -0.822  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      33.610   2.536  -1.148  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      31.965   3.964  -0.851  1.00  0.00           O  
ATOM     76  H   ASP A   5      29.528  -0.073  -0.173  1.00  0.00           H  
ATOM     77  HA  ASP A   5      30.397   1.887  -2.175  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      30.873   2.049   0.399  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      32.151   0.891   0.051  1.00  0.00           H  
ATOM     80  N   GLY A   6      31.678  -1.137  -1.736  1.00  0.00           N  
ATOM     81  CA  GLY A   6      32.430  -2.192  -2.397  1.00  0.00           C  
ATOM     82  C   GLY A   6      33.316  -2.965  -1.440  1.00  0.00           C  
ATOM     83  O   GLY A   6      32.940  -4.047  -0.978  1.00  0.00           O  
ATOM     84  H   GLY A   6      31.290  -1.302  -0.852  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      31.737  -2.878  -2.859  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      33.049  -1.751  -3.165  1.00  0.00           H  
ATOM     87  N   LYS A   7      34.492  -2.402  -1.143  1.00  0.00           N  
ATOM     88  CA  LYS A   7      35.454  -3.029  -0.239  1.00  0.00           C  
ATOM     89  C   LYS A   7      35.883  -2.073   0.875  1.00  0.00           C  
ATOM     90  O   LYS A   7      35.957  -2.469   2.043  1.00  0.00           O  
ATOM     91  CB  LYS A   7      36.681  -3.501  -1.022  1.00  0.00           C  
ATOM     92  CG  LYS A   7      36.648  -4.978  -1.372  1.00  0.00           C  
ATOM     93  CD  LYS A   7      37.868  -5.387  -2.181  1.00  0.00           C  
ATOM     94  CE  LYS A   7      37.837  -6.867  -2.526  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      39.032  -7.279  -3.314  1.00  0.00           N  
ATOM     96  H   LYS A   7      34.719  -1.540  -1.549  1.00  0.00           H  
ATOM     97  HA  LYS A   7      34.974  -3.886   0.209  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      36.745  -2.937  -1.941  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      37.563  -3.310  -0.433  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      36.627  -5.551  -0.457  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      35.758  -5.181  -1.948  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      37.889  -4.814  -3.097  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      38.757  -5.178  -1.605  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      37.808  -7.436  -1.610  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      36.947  -7.070  -3.104  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      39.076  -6.741  -4.202  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      38.979  -8.293  -3.538  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      39.898  -7.101  -2.768  1.00  0.00           H  
ATOM    109  N   CYS A   8      36.162  -0.816   0.504  1.00  0.00           N  
ATOM    110  CA  CYS A   8      36.596   0.200   1.461  1.00  0.00           C  
ATOM    111  C   CYS A   8      35.432   1.122   1.865  1.00  0.00           C  
ATOM    112  O   CYS A   8      34.538   1.362   1.050  1.00  0.00           O  
ATOM    113  CB  CYS A   8      37.742   1.029   0.873  1.00  0.00           C  
ATOM    114  SG  CYS A   8      37.581   1.384  -0.908  1.00  0.00           S  
ATOM    115  H   CYS A   8      36.075  -0.571  -0.440  1.00  0.00           H  
ATOM    116  HA  CYS A   8      36.952  -0.316   2.337  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      37.788   1.975   1.389  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      38.673   0.498   1.020  1.00  0.00           H  
ATOM    119  N   PRO A   9      35.415   1.660   3.131  1.00  0.00           N  
ATOM    120  CA  PRO A   9      34.343   2.557   3.605  1.00  0.00           C  
ATOM    121  C   PRO A   9      34.554   4.026   3.183  1.00  0.00           C  
ATOM    122  O   PRO A   9      34.213   4.957   3.925  1.00  0.00           O  
ATOM    123  CB  PRO A   9      34.409   2.416   5.142  1.00  0.00           C  
ATOM    124  CG  PRO A   9      35.553   1.495   5.445  1.00  0.00           C  
ATOM    125  CD  PRO A   9      36.404   1.442   4.209  1.00  0.00           C  
ATOM    126  HA  PRO A   9      33.376   2.227   3.252  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      34.572   3.390   5.586  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      33.486   1.994   5.512  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      36.124   1.881   6.280  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      35.180   0.508   5.675  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      37.145   2.230   4.224  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      36.876   0.479   4.119  1.00  0.00           H  
ATOM    133  N   SER A  10      35.112   4.217   1.963  1.00  0.00           N  
ATOM    134  CA  SER A  10      35.402   5.554   1.372  1.00  0.00           C  
ATOM    135  C   SER A  10      36.587   6.263   2.047  1.00  0.00           C  
ATOM    136  O   SER A  10      37.150   7.204   1.476  1.00  0.00           O  
ATOM    137  CB  SER A  10      34.166   6.473   1.384  1.00  0.00           C  
ATOM    138  OG  SER A  10      33.100   5.908   0.643  1.00  0.00           O  
ATOM    139  H   SER A  10      35.341   3.425   1.436  1.00  0.00           H  
ATOM    140  HA  SER A  10      35.674   5.378   0.341  1.00  0.00           H  
ATOM    141  HB2 SER A  10      33.840   6.621   2.403  1.00  0.00           H  
ATOM    142  HB3 SER A  10      34.425   7.427   0.948  1.00  0.00           H  
ATOM    143  HG  SER A  10      33.453   5.325  -0.033  1.00  0.00           H  
ATOM    144  N   GLY A  11      36.960   5.811   3.254  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.078   6.406   3.979  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.383   5.662   3.751  1.00  0.00           C  
ATOM    147  O   GLY A  11      40.166   5.472   4.688  1.00  0.00           O  
ATOM    148  H   GLY A  11      36.468   5.065   3.655  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      38.200   7.430   3.654  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      37.853   6.400   5.035  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.608   5.245   2.500  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.811   4.509   2.113  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.423   5.119   0.845  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.795   5.959   0.192  1.00  0.00           O  
ATOM    155  CB  ARG A  12      40.456   3.030   1.896  1.00  0.00           C  
ATOM    156  CG  ARG A  12      41.530   2.057   2.360  1.00  0.00           C  
ATOM    157  CD  ARG A  12      40.996   0.636   2.465  1.00  0.00           C  
ATOM    158  NE  ARG A  12      41.886  -0.229   3.246  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      41.505  -1.356   3.867  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      40.244  -1.778   3.811  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      42.395  -2.060   4.551  1.00  0.00           N  
ATOM    162  H   ARG A  12      38.936   5.437   1.814  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.525   4.590   2.920  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.551   2.815   2.440  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      40.281   2.864   0.843  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      42.341   2.067   1.650  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      41.892   2.369   3.329  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      40.028   0.659   2.940  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      40.900   0.229   1.469  1.00  0.00           H  
ATOM    170  HE  ARG A  12      42.826   0.042   3.315  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      39.978  -2.621   4.280  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      39.562  -1.254   3.300  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      42.117  -2.900   5.017  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      43.344  -1.751   4.602  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.647   4.691   0.498  1.00  0.00           N  
ATOM    176  CA  VAL A  13      43.345   5.200  -0.687  1.00  0.00           C  
ATOM    177  C   VAL A  13      43.008   4.354  -1.931  1.00  0.00           C  
ATOM    178  O   VAL A  13      43.026   3.120  -1.876  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.893   5.280  -0.440  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      45.543   3.899  -0.309  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      45.589   6.106  -1.521  1.00  0.00           C  
ATOM    182  H   VAL A  13      43.091   4.020   1.056  1.00  0.00           H  
ATOM    183  HA  VAL A  13      42.986   6.206  -0.859  1.00  0.00           H  
ATOM    184  HB  VAL A  13      45.041   5.791   0.500  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      45.103   3.373   0.524  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      46.603   4.016  -0.143  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      45.381   3.339  -1.218  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      46.650   6.136  -1.323  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      45.195   7.111  -1.518  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      45.416   5.655  -2.487  1.00  0.00           H  
ATOM    191  N   ARG A  14      42.703   5.042  -3.035  1.00  0.00           N  
ATOM    192  CA  ARG A  14      42.355   4.386  -4.294  1.00  0.00           C  
ATOM    193  C   ARG A  14      43.504   4.490  -5.297  1.00  0.00           C  
ATOM    194  O   ARG A  14      44.048   5.575  -5.524  1.00  0.00           O  
ATOM    195  CB  ARG A  14      41.079   5.010  -4.878  1.00  0.00           C  
ATOM    196  CG  ARG A  14      40.307   4.092  -5.830  1.00  0.00           C  
ATOM    197  CD  ARG A  14      39.210   3.317  -5.112  1.00  0.00           C  
ATOM    198  NE  ARG A  14      38.071   4.170  -4.745  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      36.966   3.741  -4.119  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      36.822   2.463  -3.774  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      35.998   4.602  -3.837  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.712   6.021  -2.998  1.00  0.00           H  
ATOM    203  HA  ARG A  14      42.171   3.343  -4.082  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      40.423   5.277  -4.064  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      41.350   5.907  -5.415  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      39.857   4.691  -6.608  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      41.000   3.391  -6.271  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      38.861   2.529  -5.763  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      39.624   2.882  -4.216  1.00  0.00           H  
ATOM    210  HE  ARG A  14      38.131   5.120  -4.981  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      35.990   2.161  -3.307  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      37.545   1.804  -3.980  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      36.094   5.564  -4.091  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      35.171   4.289  -3.371  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.858   3.344  -5.887  1.00  0.00           N  
ATOM    216  CA  ARG A  15      44.929   3.257  -6.882  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.534   2.289  -7.999  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.237   1.118  -7.735  1.00  0.00           O  
ATOM    219  CB  ARG A  15      46.244   2.798  -6.231  1.00  0.00           C  
ATOM    220  CG  ARG A  15      46.909   3.862  -5.371  1.00  0.00           C  
ATOM    221  CD  ARG A  15      48.213   3.358  -4.773  1.00  0.00           C  
ATOM    222  NE  ARG A  15      48.870   4.379  -3.948  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      50.089   4.251  -3.403  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.811   3.146  -3.579  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      50.586   5.241  -2.675  1.00  0.00           N  
ATOM    226  H   ARG A  15      43.375   2.529  -5.646  1.00  0.00           H  
ATOM    227  HA  ARG A  15      45.069   4.242  -7.302  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      46.042   1.938  -5.607  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.935   2.511  -7.009  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      47.116   4.726  -5.981  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      46.238   4.135  -4.570  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      48.002   2.495  -4.158  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      48.877   3.074  -5.575  1.00  0.00           H  
ATOM    234  HE  ARG A  15      48.376   5.210  -3.792  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.717   3.069  -3.164  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      50.446   2.392  -4.126  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      50.053   6.076  -2.535  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      51.494   5.152  -2.263  1.00  0.00           H  
ATOM    239  N   LEU A  16      44.517   2.793  -9.253  1.00  0.00           N  
ATOM    240  CA  LEU A  16      44.153   2.001 -10.459  1.00  0.00           C  
ATOM    241  C   LEU A  16      42.678   1.542 -10.455  1.00  0.00           C  
ATOM    242  O   LEU A  16      42.261   0.760 -11.320  1.00  0.00           O  
ATOM    243  CB  LEU A  16      45.094   0.787 -10.639  1.00  0.00           C  
ATOM    244  CG  LEU A  16      46.540   1.121 -11.034  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.380   1.451  -9.806  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      47.157  -0.034 -11.807  1.00  0.00           C  
ATOM    247  H   LEU A  16      44.760   3.734  -9.379  1.00  0.00           H  
ATOM    248  HA  LEU A  16      44.286   2.655 -11.307  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      45.116   0.237  -9.710  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      44.676   0.148 -11.403  1.00  0.00           H  
ATOM    251  HG  LEU A  16      46.535   1.990 -11.678  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      47.350   0.622  -9.115  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      46.986   2.335  -9.328  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      48.402   1.632 -10.109  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      46.588  -0.209 -12.709  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      47.146  -0.924 -11.195  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      48.176   0.212 -12.068  1.00  0.00           H  
ATOM    258  N   GLY A  17      41.896   2.047  -9.491  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.485   1.690  -9.390  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.196   0.671  -8.295  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.087   0.133  -8.232  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.284   2.670  -8.843  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      39.916   2.585  -9.187  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      40.163   1.282 -10.336  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.191   0.408  -7.439  1.00  0.00           N  
ATOM    266  CA  ILE A  18      41.043  -0.553  -6.336  1.00  0.00           C  
ATOM    267  C   ILE A  18      41.751  -0.061  -5.072  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.935   0.277  -5.111  1.00  0.00           O  
ATOM    269  CB  ILE A  18      41.561  -1.976  -6.706  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      42.941  -1.930  -7.402  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      40.541  -2.688  -7.596  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      43.881  -3.042  -6.976  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.048   0.871  -7.553  1.00  0.00           H  
ATOM    274  HA  ILE A  18      39.986  -0.633  -6.121  1.00  0.00           H  
ATOM    275  HB  ILE A  18      41.653  -2.542  -5.788  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      42.801  -2.009  -8.469  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      43.418  -0.987  -7.176  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      40.901  -3.676  -7.842  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      40.401  -2.120  -8.505  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      39.598  -2.766  -7.074  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      44.051  -2.980  -5.910  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      44.821  -2.937  -7.497  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      43.439  -3.998  -7.215  1.00  0.00           H  
ATOM    284  N   CYS A  19      41.016  -0.051  -3.950  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.557   0.402  -2.665  1.00  0.00           C  
ATOM    286  C   CYS A  19      42.198  -0.751  -1.898  1.00  0.00           C  
ATOM    287  O   CYS A  19      41.610  -1.829  -1.774  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.456   1.045  -1.817  1.00  0.00           C  
ATOM    289  SG  CYS A  19      38.897   0.103  -1.774  1.00  0.00           S  
ATOM    290  H   CYS A  19      40.086  -0.358  -3.992  1.00  0.00           H  
ATOM    291  HA  CYS A  19      42.315   1.142  -2.871  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      40.808   1.139  -0.799  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      40.238   2.027  -2.206  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.407  -0.502  -1.388  1.00  0.00           N  
ATOM    295  CA  VAL A  20      44.163  -1.509  -0.631  1.00  0.00           C  
ATOM    296  C   VAL A  20      44.689  -0.936   0.705  1.00  0.00           C  
ATOM    297  O   VAL A  20      44.771   0.287   0.848  1.00  0.00           O  
ATOM    298  CB  VAL A  20      45.349  -2.099  -1.458  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      44.830  -3.092  -2.493  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      46.183  -1.008  -2.146  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.802   0.387  -1.524  1.00  0.00           H  
ATOM    302  HA  VAL A  20      43.479  -2.315  -0.411  1.00  0.00           H  
ATOM    303  HB  VAL A  20      45.996  -2.636  -0.773  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      45.659  -3.500  -3.051  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      44.156  -2.587  -3.169  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      44.302  -3.893  -1.994  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      45.551  -0.447  -2.823  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      46.987  -1.464  -2.703  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      46.592  -0.340  -1.401  1.00  0.00           H  
ATOM    310  N   PRO A  21      45.059  -1.803   1.709  1.00  0.00           N  
ATOM    311  CA  PRO A  21      45.575  -1.336   3.015  1.00  0.00           C  
ATOM    312  C   PRO A  21      47.007  -0.804   2.930  1.00  0.00           C  
ATOM    313  O   PRO A  21      47.767  -1.192   2.037  1.00  0.00           O  
ATOM    314  CB  PRO A  21      45.535  -2.591   3.905  1.00  0.00           C  
ATOM    315  CG  PRO A  21      44.794  -3.628   3.127  1.00  0.00           C  
ATOM    316  CD  PRO A  21      44.996  -3.281   1.683  1.00  0.00           C  
ATOM    317  HA  PRO A  21      44.938  -0.572   3.438  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      46.546  -2.918   4.116  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      45.015  -2.377   4.826  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      45.197  -4.608   3.341  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      43.743  -3.589   3.369  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      45.922  -3.704   1.318  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      44.162  -3.626   1.093  1.00  0.00           H  
ATOM    324  N   ASP A  22      47.358   0.085   3.865  1.00  0.00           N  
ATOM    325  CA  ASP A  22      48.696   0.685   3.911  1.00  0.00           C  
ATOM    326  C   ASP A  22      49.448   0.307   5.192  1.00  0.00           C  
ATOM    327  O   ASP A  22      50.616  -0.087   5.132  1.00  0.00           O  
ATOM    328  CB  ASP A  22      48.604   2.212   3.789  1.00  0.00           C  
ATOM    329  CG  ASP A  22      48.163   2.663   2.408  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      46.940   2.777   2.185  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      49.041   2.900   1.554  1.00  0.00           O  
ATOM    332  H   ASP A  22      46.696   0.347   4.537  1.00  0.00           H  
ATOM    333  HA  ASP A  22      49.250   0.305   3.066  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      47.890   2.580   4.510  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      49.572   2.641   3.996  1.00  0.00           H  
ATOM    336  N   ASP A  23      48.771   0.428   6.347  1.00  0.00           N  
ATOM    337  CA  ASP A  23      49.374   0.109   7.650  1.00  0.00           C  
ATOM    338  C   ASP A  23      49.213  -1.374   8.021  1.00  0.00           C  
ATOM    339  O   ASP A  23      50.022  -1.915   8.781  1.00  0.00           O  
ATOM    340  CB  ASP A  23      48.784   1.006   8.759  1.00  0.00           C  
ATOM    341  CG  ASP A  23      47.261   1.002   8.810  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      46.642   1.851   8.134  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      46.692   0.152   9.526  1.00  0.00           O  
ATOM    344  H   ASP A  23      47.846   0.747   6.322  1.00  0.00           H  
ATOM    345  HA  ASP A  23      50.430   0.319   7.570  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      49.152   0.666   9.714  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      49.116   2.022   8.597  1.00  0.00           H  
ATOM    348  N   ASP A  24      48.168  -2.019   7.481  1.00  0.00           N  
ATOM    349  CA  ASP A  24      47.891  -3.430   7.751  1.00  0.00           C  
ATOM    350  C   ASP A  24      48.646  -4.349   6.785  1.00  0.00           C  
ATOM    351  O   ASP A  24      49.217  -5.361   7.204  1.00  0.00           O  
ATOM    352  CB  ASP A  24      46.386  -3.692   7.659  1.00  0.00           C  
ATOM    353  CG  ASP A  24      45.629  -3.163   8.862  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      45.455  -3.925   9.836  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      45.211  -1.987   8.830  1.00  0.00           O  
ATOM    356  H   ASP A  24      47.565  -1.529   6.887  1.00  0.00           H  
ATOM    357  HA  ASP A  24      48.221  -3.643   8.756  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      45.999  -3.211   6.774  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      46.219  -4.752   7.586  1.00  0.00           H  
ATOM    360  N   TYR A  25      48.644  -3.988   5.492  1.00  0.00           N  
ATOM    361  CA  TYR A  25      49.325  -4.770   4.458  1.00  0.00           C  
ATOM    362  C   TYR A  25      50.136  -3.862   3.537  1.00  0.00           C  
ATOM    363  O   TYR A  25      49.534  -2.980   2.888  1.00  0.00           O  
ATOM    364  CB  TYR A  25      48.314  -5.590   3.645  1.00  0.00           C  
ATOM    365  CG  TYR A  25      47.698  -6.740   4.414  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      48.249  -8.012   4.353  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      46.566  -6.551   5.198  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      47.690  -9.067   5.052  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      46.002  -7.599   5.901  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      46.568  -8.855   5.824  1.00  0.00           C  
ATOM    371  OH  TYR A  25      46.010  -9.901   6.522  1.00  0.00           O  
ATOM    372  OXT TYR A  25      51.372  -4.041   3.471  1.00  0.00           O  
ATOM    373  H   TYR A  25      48.168  -3.173   5.231  1.00  0.00           H  
ATOM    374  HA  TYR A  25      50.004  -5.449   4.956  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      47.512  -4.941   3.322  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      48.809  -5.999   2.776  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      49.129  -8.177   3.748  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      46.125  -5.567   5.255  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      48.135 -10.049   4.993  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      45.123  -7.433   6.505  1.00  0.00           H  
ATOM    381  HH  TYR A  25      45.057  -9.888   6.410  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1      20.005  -4.798  -1.717  1.00  0.00           N  
ATOM      2  CA  PHE A   1      21.060  -4.301  -0.795  1.00  0.00           C  
ATOM      3  C   PHE A   1      22.404  -4.202  -1.509  1.00  0.00           C  
ATOM      4  O   PHE A   1      22.691  -4.987  -2.418  1.00  0.00           O  
ATOM      5  CB  PHE A   1      21.187  -5.227   0.419  1.00  0.00           C  
ATOM      6  CG  PHE A   1      20.007  -5.172   1.351  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      18.928  -6.021   1.174  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      19.981  -4.271   2.404  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      17.843  -5.974   2.029  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      18.899  -4.218   3.262  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      17.829  -5.071   3.074  1.00  0.00           C  
ATOM     12  H1  PHE A   1      19.095  -4.862  -1.216  1.00  0.00           H  
ATOM     13  H2  PHE A   1      20.256  -5.741  -2.074  1.00  0.00           H  
ATOM     14  H3  PHE A   1      19.901  -4.150  -2.524  1.00  0.00           H  
ATOM     15  HA  PHE A   1      20.776  -3.316  -0.458  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      21.289  -6.245   0.075  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      22.067  -4.953   0.981  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      18.936  -6.728   0.358  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      20.817  -3.603   2.552  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      17.006  -6.640   1.881  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      18.891  -3.511   4.079  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      16.982  -5.031   3.745  1.00  0.00           H  
ATOM     23  N   GLY A   2      23.219  -3.229  -1.086  1.00  0.00           N  
ATOM     24  CA  GLY A   2      24.532  -3.024  -1.682  1.00  0.00           C  
ATOM     25  C   GLY A   2      25.279  -1.858  -1.063  1.00  0.00           C  
ATOM     26  O   GLY A   2      24.668  -0.982  -0.441  1.00  0.00           O  
ATOM     27  H   GLY A   2      22.922  -2.643  -0.360  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      25.119  -3.922  -1.552  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      24.410  -2.838  -2.740  1.00  0.00           H  
ATOM     30  N   VAL A   3      26.605  -1.851  -1.237  1.00  0.00           N  
ATOM     31  CA  VAL A   3      27.460  -0.790  -0.696  1.00  0.00           C  
ATOM     32  C   VAL A   3      28.518  -0.354  -1.716  1.00  0.00           C  
ATOM     33  O   VAL A   3      29.461  -1.101  -2.007  1.00  0.00           O  
ATOM     34  CB  VAL A   3      28.146  -1.197   0.646  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      27.153  -1.113   1.795  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      28.766  -2.597   0.584  1.00  0.00           C  
ATOM     37  H   VAL A   3      27.019  -2.580  -1.744  1.00  0.00           H  
ATOM     38  HA  VAL A   3      26.821   0.060  -0.494  1.00  0.00           H  
ATOM     39  HB  VAL A   3      28.939  -0.488   0.842  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      27.640  -1.404   2.713  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      26.323  -1.776   1.601  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      26.791  -0.100   1.884  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      27.996  -3.323   0.369  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      29.225  -2.831   1.533  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      29.515  -2.625  -0.194  1.00  0.00           H  
ATOM     46  N   LYS A   4      28.340   0.853  -2.258  1.00  0.00           N  
ATOM     47  CA  LYS A   4      29.258   1.414  -3.246  1.00  0.00           C  
ATOM     48  C   LYS A   4      30.190   2.454  -2.617  1.00  0.00           C  
ATOM     49  O   LYS A   4      31.376   2.510  -2.952  1.00  0.00           O  
ATOM     50  CB  LYS A   4      28.466   2.046  -4.391  1.00  0.00           C  
ATOM     51  CG  LYS A   4      27.948   1.041  -5.406  1.00  0.00           C  
ATOM     52  CD  LYS A   4      27.180   1.726  -6.526  1.00  0.00           C  
ATOM     53  CE  LYS A   4      26.671   0.722  -7.546  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      25.926   1.385  -8.654  1.00  0.00           N  
ATOM     55  H   LYS A   4      27.562   1.382  -1.989  1.00  0.00           H  
ATOM     56  HA  LYS A   4      29.855   0.606  -3.638  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      27.620   2.576  -3.977  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      29.101   2.750  -4.902  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      28.785   0.509  -5.832  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      27.292   0.344  -4.906  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      26.338   2.252  -6.102  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      27.835   2.429  -7.020  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      27.514   0.189  -7.962  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      26.013   0.024  -7.049  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      26.546   2.058  -9.148  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      25.107   1.899  -8.276  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      25.591   0.673  -9.335  1.00  0.00           H  
ATOM     68  N   ASP A   5      29.639   3.270  -1.708  1.00  0.00           N  
ATOM     69  CA  ASP A   5      30.406   4.316  -1.026  1.00  0.00           C  
ATOM     70  C   ASP A   5      30.948   3.825   0.323  1.00  0.00           C  
ATOM     71  O   ASP A   5      32.033   4.234   0.744  1.00  0.00           O  
ATOM     72  CB  ASP A   5      29.532   5.559  -0.821  1.00  0.00           C  
ATOM     73  CG  ASP A   5      30.340   6.844  -0.758  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      30.777   7.218   0.350  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      30.536   7.474  -1.819  1.00  0.00           O  
ATOM     76  H   ASP A   5      28.690   3.163  -1.490  1.00  0.00           H  
ATOM     77  HA  ASP A   5      31.241   4.578  -1.658  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      28.833   5.638  -1.640  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      28.984   5.455   0.104  1.00  0.00           H  
ATOM     80  N   GLY A   6      30.182   2.947   0.986  1.00  0.00           N  
ATOM     81  CA  GLY A   6      30.585   2.410   2.281  1.00  0.00           C  
ATOM     82  C   GLY A   6      31.345   1.100   2.170  1.00  0.00           C  
ATOM     83  O   GLY A   6      31.042   0.140   2.884  1.00  0.00           O  
ATOM     84  H   GLY A   6      29.332   2.662   0.590  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      31.212   3.134   2.777  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      29.704   2.248   2.877  1.00  0.00           H  
ATOM     87  N   LYS A   7      32.331   1.071   1.270  1.00  0.00           N  
ATOM     88  CA  LYS A   7      33.161  -0.116   1.052  1.00  0.00           C  
ATOM     89  C   LYS A   7      34.648   0.257   1.074  1.00  0.00           C  
ATOM     90  O   LYS A   7      35.430  -0.345   1.815  1.00  0.00           O  
ATOM     91  CB  LYS A   7      32.785  -0.791  -0.279  1.00  0.00           C  
ATOM     92  CG  LYS A   7      33.014  -2.297  -0.296  1.00  0.00           C  
ATOM     93  CD  LYS A   7      32.619  -2.907  -1.632  1.00  0.00           C  
ATOM     94  CE  LYS A   7      32.852  -4.409  -1.648  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      32.468  -5.017  -2.952  1.00  0.00           N  
ATOM     96  H   LYS A   7      32.503   1.874   0.737  1.00  0.00           H  
ATOM     97  HA  LYS A   7      32.964  -0.805   1.861  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      31.740  -0.606  -0.481  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      33.376  -0.351  -1.069  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      34.060  -2.495  -0.117  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      32.421  -2.749   0.486  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      31.572  -2.712  -1.810  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      33.209  -2.451  -2.413  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      33.898  -4.600  -1.466  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      32.261  -4.859  -0.862  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      32.641  -6.041  -2.932  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      33.029  -4.598  -3.720  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      31.460  -4.848  -3.142  1.00  0.00           H  
ATOM    109  N   CYS A   8      35.022   1.251   0.257  1.00  0.00           N  
ATOM    110  CA  CYS A   8      36.399   1.723   0.173  1.00  0.00           C  
ATOM    111  C   CYS A   8      36.502   3.252   0.366  1.00  0.00           C  
ATOM    112  O   CYS A   8      37.399   3.702   1.082  1.00  0.00           O  
ATOM    113  CB  CYS A   8      37.021   1.321  -1.163  1.00  0.00           C  
ATOM    114  SG  CYS A   8      37.912  -0.268  -1.128  1.00  0.00           S  
ATOM    115  H   CYS A   8      34.351   1.672  -0.316  1.00  0.00           H  
ATOM    116  HA  CYS A   8      36.951   1.242   0.968  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      36.245   1.239  -1.907  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      37.720   2.083  -1.463  1.00  0.00           H  
ATOM    119  N   PRO A   9      35.599   4.095  -0.255  1.00  0.00           N  
ATOM    120  CA  PRO A   9      35.656   5.571  -0.105  1.00  0.00           C  
ATOM    121  C   PRO A   9      35.153   6.074   1.264  1.00  0.00           C  
ATOM    122  O   PRO A   9      34.652   7.200   1.381  1.00  0.00           O  
ATOM    123  CB  PRO A   9      34.745   6.087  -1.242  1.00  0.00           C  
ATOM    124  CG  PRO A   9      34.400   4.897  -2.072  1.00  0.00           C  
ATOM    125  CD  PRO A   9      34.486   3.719  -1.152  1.00  0.00           C  
ATOM    126  HA  PRO A   9      36.662   5.933  -0.261  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      33.853   6.532  -0.817  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      35.274   6.815  -1.838  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      33.397   5.000  -2.464  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      35.112   4.787  -2.877  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      33.565   3.601  -0.602  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      34.717   2.823  -1.703  1.00  0.00           H  
ATOM    133  N   SER A  10      35.318   5.241   2.297  1.00  0.00           N  
ATOM    134  CA  SER A  10      34.910   5.586   3.660  1.00  0.00           C  
ATOM    135  C   SER A  10      36.137   5.684   4.570  1.00  0.00           C  
ATOM    136  O   SER A  10      36.285   6.653   5.321  1.00  0.00           O  
ATOM    137  CB  SER A  10      33.921   4.547   4.204  1.00  0.00           C  
ATOM    138  OG  SER A  10      32.754   4.485   3.403  1.00  0.00           O  
ATOM    139  H   SER A  10      35.729   4.365   2.136  1.00  0.00           H  
ATOM    140  HA  SER A  10      34.425   6.550   3.626  1.00  0.00           H  
ATOM    141  HB2 SER A  10      34.391   3.574   4.209  1.00  0.00           H  
ATOM    142  HB3 SER A  10      33.638   4.815   5.211  1.00  0.00           H  
ATOM    143  HG  SER A  10      31.996   4.287   3.957  1.00  0.00           H  
ATOM    144  N   GLY A  11      37.006   4.668   4.486  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.230   4.632   5.277  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.337   3.846   4.591  1.00  0.00           C  
ATOM    147  O   GLY A  11      40.178   3.240   5.260  1.00  0.00           O  
ATOM    148  H   GLY A  11      36.803   3.924   3.882  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      38.570   5.645   5.440  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      38.017   4.176   6.232  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.326   3.860   3.249  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.307   3.149   2.438  1.00  0.00           C  
ATOM    153  C   ARG A  12      40.775   4.027   1.273  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.062   4.939   0.846  1.00  0.00           O  
ATOM    155  CB  ARG A  12      39.683   1.848   1.909  1.00  0.00           C  
ATOM    156  CG  ARG A  12      40.699   0.790   1.518  1.00  0.00           C  
ATOM    157  CD  ARG A  12      40.086  -0.600   1.517  1.00  0.00           C  
ATOM    158  NE  ARG A  12      41.071  -1.634   1.176  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      40.839  -2.954   1.221  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      39.654  -3.434   1.592  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      41.808  -3.800   0.892  1.00  0.00           N  
ATOM    162  H   ARG A  12      38.629   4.365   2.792  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.151   2.912   3.066  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.043   1.434   2.673  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      39.085   2.081   1.041  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      41.067   1.012   0.527  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      41.511   0.821   2.225  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      39.690  -0.807   2.499  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      39.285  -0.628   0.792  1.00  0.00           H  
ATOM    170  HE  ARG A  12      41.959  -1.328   0.895  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      39.501  -4.422   1.620  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      38.917  -2.807   1.845  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      41.641  -4.785   0.924  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      42.701  -3.451   0.611  1.00  0.00           H  
ATOM    175  N   VAL A  13      41.979   3.733   0.769  1.00  0.00           N  
ATOM    176  CA  VAL A  13      42.559   4.473  -0.352  1.00  0.00           C  
ATOM    177  C   VAL A  13      42.351   3.701  -1.668  1.00  0.00           C  
ATOM    178  O   VAL A  13      42.562   2.486  -1.719  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.075   4.789  -0.101  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      44.949   3.531  -0.102  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      44.604   5.815  -1.103  1.00  0.00           C  
ATOM    182  H   VAL A  13      42.491   2.997   1.165  1.00  0.00           H  
ATOM    183  HA  VAL A  13      42.031   5.413  -0.424  1.00  0.00           H  
ATOM    184  HB  VAL A  13      44.152   5.229   0.883  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      44.645   2.881   0.706  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      45.984   3.810   0.029  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      44.831   3.012  -1.044  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      45.646   6.015  -0.897  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      44.038   6.730  -1.015  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      44.504   5.423  -2.105  1.00  0.00           H  
ATOM    191  N   ARG A  14      41.932   4.423  -2.712  1.00  0.00           N  
ATOM    192  CA  ARG A  14      41.697   3.818  -4.021  1.00  0.00           C  
ATOM    193  C   ARG A  14      42.638   4.407  -5.070  1.00  0.00           C  
ATOM    194  O   ARG A  14      42.900   5.613  -5.078  1.00  0.00           O  
ATOM    195  CB  ARG A  14      40.238   4.017  -4.451  1.00  0.00           C  
ATOM    196  CG  ARG A  14      39.724   2.929  -5.392  1.00  0.00           C  
ATOM    197  CD  ARG A  14      38.365   3.277  -5.975  1.00  0.00           C  
ATOM    198  NE  ARG A  14      38.445   4.340  -6.987  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      37.440   4.700  -7.798  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      36.255   4.093  -7.740  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      37.625   5.676  -8.676  1.00  0.00           N  
ATOM    202  H   ARG A  14      41.780   5.383  -2.596  1.00  0.00           H  
ATOM    203  HA  ARG A  14      41.894   2.760  -3.935  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      39.613   4.025  -3.571  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      40.149   4.968  -4.954  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      40.430   2.807  -6.199  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      39.643   2.003  -4.840  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      37.951   2.392  -6.433  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      37.718   3.603  -5.175  1.00  0.00           H  
ATOM    210  HE  ARG A  14      39.298   4.816  -7.067  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      35.517   4.375  -8.353  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      36.104   3.355  -7.082  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      38.510   6.140  -8.731  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      36.879   5.949  -9.285  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.139   3.530  -5.950  1.00  0.00           N  
ATOM    216  CA  ARG A  15      44.057   3.914  -7.028  1.00  0.00           C  
ATOM    217  C   ARG A  15      43.969   2.906  -8.176  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.195   1.710  -7.972  1.00  0.00           O  
ATOM    219  CB  ARG A  15      45.505   3.998  -6.519  1.00  0.00           C  
ATOM    220  CG  ARG A  15      46.192   5.310  -6.861  1.00  0.00           C  
ATOM    221  CD  ARG A  15      47.628   5.336  -6.360  1.00  0.00           C  
ATOM    222  NE  ARG A  15      48.297   6.602  -6.676  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      49.541   6.927  -6.294  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.282   6.086  -5.574  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      50.044   8.105  -6.637  1.00  0.00           N  
ATOM    226  H   ARG A  15      42.868   2.590  -5.876  1.00  0.00           H  
ATOM    227  HA  ARG A  15      43.752   4.885  -7.390  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      45.504   3.887  -5.446  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.076   3.193  -6.956  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      46.195   5.437  -7.933  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      45.646   6.122  -6.403  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      47.624   5.200  -5.289  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      48.172   4.526  -6.824  1.00  0.00           H  
ATOM    234  HE  ARG A  15      47.791   7.255  -7.205  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.207   6.347  -5.299  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      49.913   5.196  -5.309  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      49.498   8.744  -7.178  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      50.972   8.352  -6.355  1.00  0.00           H  
ATOM    239  N   LEU A  16      43.625   3.398  -9.387  1.00  0.00           N  
ATOM    240  CA  LEU A  16      43.486   2.565 -10.613  1.00  0.00           C  
ATOM    241  C   LEU A  16      42.322   1.554 -10.524  1.00  0.00           C  
ATOM    242  O   LEU A  16      42.098   0.776 -11.461  1.00  0.00           O  
ATOM    243  CB  LEU A  16      44.803   1.830 -10.952  1.00  0.00           C  
ATOM    244  CG  LEU A  16      45.970   2.731 -11.376  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      46.763   3.197 -10.164  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      46.873   1.999 -12.358  1.00  0.00           C  
ATOM    247  H   LEU A  16      43.454   4.360  -9.465  1.00  0.00           H  
ATOM    248  HA  LEU A  16      43.264   3.242 -11.421  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      45.109   1.268 -10.082  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      44.604   1.136 -11.754  1.00  0.00           H  
ATOM    251  HG  LEU A  16      45.576   3.607 -11.872  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      47.558   3.856 -10.484  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      47.189   2.341  -9.660  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      46.110   3.725  -9.486  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      47.700   2.640 -12.631  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      46.310   1.741 -13.242  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      47.253   1.099 -11.897  1.00  0.00           H  
ATOM    258  N   GLY A  17      41.582   1.584  -9.410  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.458   0.677  -9.217  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.733  -0.417  -8.196  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.912  -1.325  -8.027  1.00  0.00           O  
ATOM    262  H   GLY A  17      41.805   2.233  -8.708  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      39.605   1.250  -8.887  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      40.220   0.216 -10.164  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.884  -0.334  -7.515  1.00  0.00           N  
ATOM    266  CA  ILE A  18      42.264  -1.327  -6.499  1.00  0.00           C  
ATOM    267  C   ILE A  18      42.479  -0.674  -5.131  1.00  0.00           C  
ATOM    268  O   ILE A  18      43.133   0.367  -5.027  1.00  0.00           O  
ATOM    269  CB  ILE A  18      43.527  -2.151  -6.899  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      44.684  -1.251  -7.388  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      43.157  -3.175  -7.974  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      46.060  -1.737  -6.971  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.492   0.415  -7.703  1.00  0.00           H  
ATOM    274  HA  ILE A  18      41.436  -2.018  -6.410  1.00  0.00           H  
ATOM    275  HB  ILE A  18      43.854  -2.695  -6.021  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      44.664  -1.205  -8.466  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      44.550  -0.256  -6.988  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      42.791  -2.659  -8.850  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      42.389  -3.834  -7.599  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      44.031  -3.754  -8.239  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      46.811  -1.058  -7.347  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      46.230  -2.724  -7.376  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      46.116  -1.777  -5.892  1.00  0.00           H  
ATOM    284  N   CYS A  19      41.923  -1.306  -4.091  1.00  0.00           N  
ATOM    285  CA  CYS A  19      42.036  -0.812  -2.716  1.00  0.00           C  
ATOM    286  C   CYS A  19      43.182  -1.497  -1.976  1.00  0.00           C  
ATOM    287  O   CYS A  19      43.360  -2.712  -2.082  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.725  -1.046  -1.962  1.00  0.00           C  
ATOM    289  SG  CYS A  19      39.317  -0.068  -2.583  1.00  0.00           S  
ATOM    290  H   CYS A  19      41.423  -2.131  -4.253  1.00  0.00           H  
ATOM    291  HA  CYS A  19      42.231   0.249  -2.760  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      40.457  -2.088  -2.039  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      40.869  -0.793  -0.922  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.952  -0.697  -1.228  1.00  0.00           N  
ATOM    295  CA  VAL A  20      45.091  -1.205  -0.450  1.00  0.00           C  
ATOM    296  C   VAL A  20      45.222  -0.458   0.895  1.00  0.00           C  
ATOM    297  O   VAL A  20      44.724   0.666   1.013  1.00  0.00           O  
ATOM    298  CB  VAL A  20      46.438  -1.119  -1.233  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      46.517  -2.231  -2.275  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      46.637   0.248  -1.905  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.749   0.260  -1.198  1.00  0.00           H  
ATOM    302  HA  VAL A  20      44.891  -2.246  -0.245  1.00  0.00           H  
ATOM    303  HB  VAL A  20      47.244  -1.267  -0.522  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      46.445  -3.192  -1.786  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      47.457  -2.165  -2.805  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      45.702  -2.124  -2.976  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      46.632   1.025  -1.154  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      45.834   0.424  -2.606  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      47.581   0.260  -2.430  1.00  0.00           H  
ATOM    310  N   PRO A  21      45.891  -1.056   1.937  1.00  0.00           N  
ATOM    311  CA  PRO A  21      46.059  -0.402   3.250  1.00  0.00           C  
ATOM    312  C   PRO A  21      47.143   0.682   3.234  1.00  0.00           C  
ATOM    313  O   PRO A  21      48.246   0.457   2.727  1.00  0.00           O  
ATOM    314  CB  PRO A  21      46.474  -1.550   4.190  1.00  0.00           C  
ATOM    315  CG  PRO A  21      46.388  -2.808   3.383  1.00  0.00           C  
ATOM    316  CD  PRO A  21      46.521  -2.395   1.945  1.00  0.00           C  
ATOM    317  HA  PRO A  21      45.129   0.026   3.593  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      47.487  -1.385   4.537  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      45.800  -1.602   5.030  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      47.190  -3.477   3.659  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      45.430  -3.281   3.539  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      47.563  -2.337   1.663  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      45.990  -3.082   1.307  1.00  0.00           H  
ATOM    324  N   ASP A  22      46.814   1.852   3.793  1.00  0.00           N  
ATOM    325  CA  ASP A  22      47.749   2.978   3.849  1.00  0.00           C  
ATOM    326  C   ASP A  22      48.101   3.334   5.300  1.00  0.00           C  
ATOM    327  O   ASP A  22      49.280   3.473   5.638  1.00  0.00           O  
ATOM    328  CB  ASP A  22      47.155   4.194   3.124  1.00  0.00           C  
ATOM    329  CG  ASP A  22      48.218   5.136   2.585  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      48.629   6.055   3.325  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      48.640   4.952   1.423  1.00  0.00           O  
ATOM    332  H   ASP A  22      45.916   1.962   4.169  1.00  0.00           H  
ATOM    333  HA  ASP A  22      48.653   2.676   3.340  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      46.554   3.852   2.296  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      46.529   4.744   3.812  1.00  0.00           H  
ATOM    336  N   ASP A  23      47.071   3.480   6.147  1.00  0.00           N  
ATOM    337  CA  ASP A  23      47.263   3.822   7.560  1.00  0.00           C  
ATOM    338  C   ASP A  23      46.883   2.659   8.477  1.00  0.00           C  
ATOM    339  O   ASP A  23      47.462   2.501   9.556  1.00  0.00           O  
ATOM    340  CB  ASP A  23      46.439   5.060   7.926  1.00  0.00           C  
ATOM    341  CG  ASP A  23      46.981   6.330   7.298  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      47.830   6.992   7.933  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      46.559   6.664   6.170  1.00  0.00           O  
ATOM    344  H   ASP A  23      46.160   3.358   5.811  1.00  0.00           H  
ATOM    345  HA  ASP A  23      48.310   4.046   7.704  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      45.424   4.920   7.588  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      46.441   5.182   9.000  1.00  0.00           H  
ATOM    348  N   ASP A  24      45.908   1.849   8.039  1.00  0.00           N  
ATOM    349  CA  ASP A  24      45.435   0.701   8.806  1.00  0.00           C  
ATOM    350  C   ASP A  24      46.236  -0.563   8.456  1.00  0.00           C  
ATOM    351  O   ASP A  24      45.689  -1.562   7.969  1.00  0.00           O  
ATOM    352  CB  ASP A  24      43.936   0.495   8.554  1.00  0.00           C  
ATOM    353  CG  ASP A  24      43.078   1.514   9.279  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      42.688   1.247  10.435  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      42.797   2.579   8.690  1.00  0.00           O  
ATOM    356  H   ASP A  24      45.495   2.031   7.172  1.00  0.00           H  
ATOM    357  HA  ASP A  24      45.584   0.922   9.853  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      43.742   0.579   7.495  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      43.656  -0.489   8.887  1.00  0.00           H  
ATOM    360  N   TYR A  25      47.547  -0.495   8.708  1.00  0.00           N  
ATOM    361  CA  TYR A  25      48.457  -1.609   8.436  1.00  0.00           C  
ATOM    362  C   TYR A  25      48.698  -2.430   9.709  1.00  0.00           C  
ATOM    363  O   TYR A  25      48.350  -3.629   9.709  1.00  0.00           O  
ATOM    364  CB  TYR A  25      49.786  -1.081   7.873  1.00  0.00           C  
ATOM    365  CG  TYR A  25      50.577  -2.107   7.087  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      50.417  -2.231   5.713  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      51.482  -2.948   7.721  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      51.137  -3.166   4.992  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      52.205  -3.884   7.008  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      52.030  -3.990   5.645  1.00  0.00           C  
ATOM    371  OH  TYR A  25      52.748  -4.922   4.932  1.00  0.00           O  
ATOM    372  OXT TYR A  25      49.222  -1.863  10.694  1.00  0.00           O  
ATOM    373  H   TYR A  25      47.912   0.332   9.084  1.00  0.00           H  
ATOM    374  HA  TYR A  25      47.991  -2.245   7.699  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      49.582  -0.248   7.216  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      50.403  -0.741   8.691  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      49.719  -1.583   5.205  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      51.617  -2.864   8.789  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      50.999  -3.246   3.924  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      52.904  -4.530   7.519  1.00  0.00           H  
ATOM    381  HH  TYR A  25      52.737  -5.760   5.398  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1      23.137   1.682  -5.853  1.00  0.00           N  
ATOM      2  CA  PHE A   1      24.311   2.577  -6.019  1.00  0.00           C  
ATOM      3  C   PHE A   1      24.386   3.585  -4.874  1.00  0.00           C  
ATOM      4  O   PHE A   1      23.388   4.234  -4.546  1.00  0.00           O  
ATOM      5  CB  PHE A   1      24.223   3.310  -7.364  1.00  0.00           C  
ATOM      6  CG  PHE A   1      25.556   3.757  -7.907  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      26.296   2.926  -8.733  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      26.064   5.006  -7.590  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      27.518   3.334  -9.233  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      27.287   5.419  -8.086  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      28.014   4.581  -8.909  1.00  0.00           C  
ATOM     12  H1  PHE A   1      23.093   1.001  -6.637  1.00  0.00           H  
ATOM     13  H2  PHE A   1      22.260   2.241  -5.844  1.00  0.00           H  
ATOM     14  H3  PHE A   1      23.211   1.160  -4.956  1.00  0.00           H  
ATOM     15  HA  PHE A   1      25.204   1.968  -6.005  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      23.775   2.654  -8.094  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      23.603   4.186  -7.247  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      25.909   1.951  -8.988  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      25.496   5.662  -6.947  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      28.086   2.677  -9.876  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      27.672   6.396  -7.831  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      28.969   4.901  -9.299  1.00  0.00           H  
ATOM     23  N   GLY A   2      25.576   3.703  -4.278  1.00  0.00           N  
ATOM     24  CA  GLY A   2      25.783   4.628  -3.173  1.00  0.00           C  
ATOM     25  C   GLY A   2      26.647   4.037  -2.077  1.00  0.00           C  
ATOM     26  O   GLY A   2      27.614   3.322  -2.361  1.00  0.00           O  
ATOM     27  H   GLY A   2      26.324   3.155  -4.595  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      26.262   5.521  -3.550  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      24.825   4.894  -2.756  1.00  0.00           H  
ATOM     30  N   VAL A   3      26.292   4.336  -0.824  1.00  0.00           N  
ATOM     31  CA  VAL A   3      27.031   3.838   0.343  1.00  0.00           C  
ATOM     32  C   VAL A   3      26.080   3.481   1.488  1.00  0.00           C  
ATOM     33  O   VAL A   3      25.444   4.362   2.078  1.00  0.00           O  
ATOM     34  CB  VAL A   3      28.114   4.843   0.846  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      29.334   4.806  -0.063  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      27.578   6.276   0.953  1.00  0.00           C  
ATOM     37  H   VAL A   3      25.511   4.907  -0.677  1.00  0.00           H  
ATOM     38  HA  VAL A   3      27.538   2.934   0.034  1.00  0.00           H  
ATOM     39  HB  VAL A   3      28.428   4.529   1.831  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      29.042   5.077  -1.068  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      29.751   3.811  -0.066  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      30.073   5.507   0.297  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      26.753   6.301   1.649  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      27.241   6.608  -0.018  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      28.365   6.929   1.302  1.00  0.00           H  
ATOM     46  N   LYS A   4      25.988   2.181   1.785  1.00  0.00           N  
ATOM     47  CA  LYS A   4      25.125   1.676   2.851  1.00  0.00           C  
ATOM     48  C   LYS A   4      25.907   1.476   4.153  1.00  0.00           C  
ATOM     49  O   LYS A   4      25.412   1.809   5.234  1.00  0.00           O  
ATOM     50  CB  LYS A   4      24.475   0.361   2.418  1.00  0.00           C  
ATOM     51  CG  LYS A   4      23.293   0.542   1.478  1.00  0.00           C  
ATOM     52  CD  LYS A   4      22.683  -0.796   1.084  1.00  0.00           C  
ATOM     53  CE  LYS A   4      21.504  -0.621   0.138  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      21.934  -0.224  -1.234  1.00  0.00           N  
ATOM     55  H   LYS A   4      26.512   1.540   1.264  1.00  0.00           H  
ATOM     56  HA  LYS A   4      24.351   2.409   3.022  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      25.215  -0.244   1.916  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      24.135  -0.161   3.295  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      22.539   1.138   1.972  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      23.630   1.052   0.587  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      23.437  -1.393   0.594  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      22.345  -1.302   1.976  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      20.965  -1.556   0.077  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      20.850   0.142   0.535  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      22.562  -0.950  -1.636  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      22.447   0.680  -1.200  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      21.106  -0.117  -1.853  1.00  0.00           H  
ATOM     68  N   ASP A   5      27.124   0.930   4.036  1.00  0.00           N  
ATOM     69  CA  ASP A   5      27.984   0.680   5.194  1.00  0.00           C  
ATOM     70  C   ASP A   5      29.371   1.304   4.988  1.00  0.00           C  
ATOM     71  O   ASP A   5      29.918   1.922   5.905  1.00  0.00           O  
ATOM     72  CB  ASP A   5      28.106  -0.830   5.447  1.00  0.00           C  
ATOM     73  CG  ASP A   5      28.429  -1.161   6.894  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      27.481  -1.323   7.692  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      29.629  -1.256   7.228  1.00  0.00           O  
ATOM     76  H   ASP A   5      27.451   0.689   3.143  1.00  0.00           H  
ATOM     77  HA  ASP A   5      27.522   1.143   6.053  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      27.172  -1.307   5.191  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      28.892  -1.229   4.822  1.00  0.00           H  
ATOM     80  N   GLY A   6      29.923   1.132   3.778  1.00  0.00           N  
ATOM     81  CA  GLY A   6      31.236   1.676   3.459  1.00  0.00           C  
ATOM     82  C   GLY A   6      32.338   0.641   3.567  1.00  0.00           C  
ATOM     83  O   GLY A   6      32.716   0.246   4.673  1.00  0.00           O  
ATOM     84  H   GLY A   6      29.430   0.629   3.096  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      31.216   2.062   2.450  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      31.452   2.487   4.139  1.00  0.00           H  
ATOM     87  N   LYS A   7      32.847   0.204   2.411  1.00  0.00           N  
ATOM     88  CA  LYS A   7      33.916  -0.795   2.356  1.00  0.00           C  
ATOM     89  C   LYS A   7      35.276  -0.122   2.127  1.00  0.00           C  
ATOM     90  O   LYS A   7      36.248  -0.430   2.824  1.00  0.00           O  
ATOM     91  CB  LYS A   7      33.627  -1.822   1.246  1.00  0.00           C  
ATOM     92  CG  LYS A   7      34.198  -3.215   1.511  1.00  0.00           C  
ATOM     93  CD  LYS A   7      33.248  -4.074   2.335  1.00  0.00           C  
ATOM     94  CE  LYS A   7      33.814  -5.464   2.571  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      32.882  -6.317   3.361  1.00  0.00           N  
ATOM     96  H   LYS A   7      32.493   0.563   1.571  1.00  0.00           H  
ATOM     97  HA  LYS A   7      33.939  -1.305   3.308  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      32.557  -1.916   1.133  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      34.045  -1.456   0.320  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      34.377  -3.706   0.565  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      35.131  -3.113   2.046  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      33.082  -3.597   3.289  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      32.309  -4.161   1.807  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      33.992  -5.933   1.615  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      34.747  -5.373   3.106  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      33.296  -7.261   3.502  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      31.977  -6.418   2.859  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      32.704  -5.885   4.290  1.00  0.00           H  
ATOM    109  N   CYS A   8      35.329   0.790   1.148  1.00  0.00           N  
ATOM    110  CA  CYS A   8      36.553   1.513   0.817  1.00  0.00           C  
ATOM    111  C   CYS A   8      36.419   3.037   1.049  1.00  0.00           C  
ATOM    112  O   CYS A   8      37.347   3.638   1.592  1.00  0.00           O  
ATOM    113  CB  CYS A   8      36.960   1.241  -0.631  1.00  0.00           C  
ATOM    114  SG  CYS A   8      38.059  -0.195  -0.849  1.00  0.00           S  
ATOM    115  H   CYS A   8      34.522   0.977   0.629  1.00  0.00           H  
ATOM    116  HA  CYS A   8      37.331   1.141   1.467  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      36.076   1.061  -1.221  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      37.472   2.106  -1.015  1.00  0.00           H  
ATOM    119  N   PRO A   9      35.274   3.704   0.652  1.00  0.00           N  
ATOM    120  CA  PRO A   9      35.097   5.167   0.845  1.00  0.00           C  
ATOM    121  C   PRO A   9      34.847   5.582   2.311  1.00  0.00           C  
ATOM    122  O   PRO A   9      34.191   6.596   2.579  1.00  0.00           O  
ATOM    123  CB  PRO A   9      33.870   5.504  -0.030  1.00  0.00           C  
ATOM    124  CG  PRO A   9      33.590   4.284  -0.839  1.00  0.00           C  
ATOM    125  CD  PRO A   9      34.088   3.133  -0.023  1.00  0.00           C  
ATOM    126  HA  PRO A   9      35.956   5.709   0.474  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      33.027   5.746   0.606  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      34.094   6.336  -0.679  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      32.526   4.193  -1.014  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      34.126   4.330  -1.775  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      33.344   2.827   0.696  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      34.364   2.310  -0.658  1.00  0.00           H  
ATOM    133  N   SER A  10      35.396   4.803   3.248  1.00  0.00           N  
ATOM    134  CA  SER A  10      35.260   5.080   4.681  1.00  0.00           C  
ATOM    135  C   SER A  10      36.629   5.366   5.300  1.00  0.00           C  
ATOM    136  O   SER A  10      36.776   6.298   6.098  1.00  0.00           O  
ATOM    137  CB  SER A  10      34.589   3.901   5.393  1.00  0.00           C  
ATOM    138  OG  SER A  10      33.299   3.653   4.863  1.00  0.00           O  
ATOM    139  H   SER A  10      35.909   4.016   2.968  1.00  0.00           H  
ATOM    140  HA  SER A  10      34.639   5.957   4.789  1.00  0.00           H  
ATOM    141  HB2 SER A  10      35.194   3.015   5.266  1.00  0.00           H  
ATOM    142  HB3 SER A  10      34.496   4.126   6.446  1.00  0.00           H  
ATOM    143  HG  SER A  10      32.643   3.750   5.557  1.00  0.00           H  
ATOM    144  N   GLY A  11      37.619   4.550   4.920  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.983   4.705   5.412  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.986   3.961   4.548  1.00  0.00           C  
ATOM    147  O   GLY A  11      40.953   3.391   5.062  1.00  0.00           O  
ATOM    148  H   GLY A  11      37.416   3.822   4.296  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      39.235   5.756   5.419  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      39.037   4.323   6.421  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.748   3.975   3.229  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.606   3.297   2.261  1.00  0.00           C  
ATOM    153  C   ARG A  12      40.880   4.203   1.056  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.114   5.133   0.782  1.00  0.00           O  
ATOM    155  CB  ARG A  12      39.929   1.995   1.809  1.00  0.00           C  
ATOM    156  CG  ARG A  12      40.896   0.900   1.393  1.00  0.00           C  
ATOM    157  CD  ARG A  12      40.292  -0.481   1.598  1.00  0.00           C  
ATOM    158  NE  ARG A  12      41.209  -1.550   1.184  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      40.908  -2.859   1.194  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      39.711  -3.287   1.594  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      41.813  -3.742   0.798  1.00  0.00           N  
ATOM    162  H   ARG A  12      38.966   4.454   2.898  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.540   3.064   2.748  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.324   1.619   2.620  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      39.286   2.215   0.968  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      41.134   1.026   0.347  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      41.793   0.985   1.985  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      40.059  -0.607   2.644  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      39.386  -0.553   1.016  1.00  0.00           H  
ATOM    170  HE  ARG A  12      42.101  -1.283   0.881  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      39.506  -4.266   1.593  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      39.019  -2.631   1.893  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      41.596  -4.717   0.803  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      42.715  -3.432   0.496  1.00  0.00           H  
ATOM    175  N   VAL A  13      41.976   3.918   0.342  1.00  0.00           N  
ATOM    176  CA  VAL A  13      42.366   4.697  -0.836  1.00  0.00           C  
ATOM    177  C   VAL A  13      42.074   3.916  -2.131  1.00  0.00           C  
ATOM    178  O   VAL A  13      42.091   2.682  -2.139  1.00  0.00           O  
ATOM    179  CB  VAL A  13      43.868   5.133  -0.748  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      44.836   3.956  -0.909  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      44.189   6.238  -1.756  1.00  0.00           C  
ATOM    182  H   VAL A  13      42.537   3.162   0.618  1.00  0.00           H  
ATOM    183  HA  VAL A  13      41.761   5.594  -0.839  1.00  0.00           H  
ATOM    184  HB  VAL A  13      44.028   5.542   0.240  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      45.853   4.315  -0.846  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      44.677   3.490  -1.871  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      44.656   3.235  -0.126  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      45.227   6.518  -1.663  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      43.565   7.096  -1.557  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      44.000   5.878  -2.756  1.00  0.00           H  
ATOM    191  N   ARG A  14      41.811   4.659  -3.211  1.00  0.00           N  
ATOM    192  CA  ARG A  14      41.518   4.068  -4.518  1.00  0.00           C  
ATOM    193  C   ARG A  14      42.429   4.658  -5.590  1.00  0.00           C  
ATOM    194  O   ARG A  14      42.557   5.882  -5.700  1.00  0.00           O  
ATOM    195  CB  ARG A  14      40.056   4.303  -4.899  1.00  0.00           C  
ATOM    196  CG  ARG A  14      39.069   3.419  -4.141  1.00  0.00           C  
ATOM    197  CD  ARG A  14      38.387   2.414  -5.059  1.00  0.00           C  
ATOM    198  NE  ARG A  14      39.247   1.266  -5.374  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      38.824   0.142  -5.970  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      37.550  -0.011  -6.329  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      39.685  -0.838  -6.208  1.00  0.00           N  
ATOM    202  H   ARG A  14      41.813   5.635  -3.124  1.00  0.00           H  
ATOM    203  HA  ARG A  14      41.700   3.006  -4.452  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      39.809   5.336  -4.700  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      39.940   4.114  -5.955  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      39.604   2.879  -3.373  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      38.315   4.043  -3.682  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      37.492   2.054  -4.573  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      38.117   2.909  -5.979  1.00  0.00           H  
ATOM    210  HE  ARG A  14      40.192   1.337  -5.127  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      37.255  -0.857  -6.773  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      36.891   0.719  -6.154  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      40.644  -0.734  -5.943  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      39.376  -1.677  -6.653  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.060   3.774  -6.381  1.00  0.00           N  
ATOM    216  CA  ARG A  15      43.976   4.189  -7.458  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.174   3.067  -8.475  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.422   1.918  -8.101  1.00  0.00           O  
ATOM    219  CB  ARG A  15      45.343   4.600  -6.887  1.00  0.00           C  
ATOM    220  CG  ARG A  15      45.792   5.987  -7.324  1.00  0.00           C  
ATOM    221  CD  ARG A  15      47.161   6.344  -6.756  1.00  0.00           C  
ATOM    222  NE  ARG A  15      47.110   6.633  -5.317  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      48.168   6.985  -4.571  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      49.381   7.100  -5.106  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      48.005   7.222  -3.277  1.00  0.00           N  
ATOM    226  H   ARG A  15      42.894   2.818  -6.242  1.00  0.00           H  
ATOM    227  HA  ARG A  15      43.535   5.039  -7.955  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      45.290   4.585  -5.809  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.086   3.886  -7.212  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      45.844   6.016  -8.401  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      45.070   6.713  -6.978  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      47.832   5.514  -6.923  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      47.534   7.215  -7.276  1.00  0.00           H  
ATOM    234  HE  ARG A  15      46.237   6.561  -4.879  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      50.158   7.364  -4.533  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      49.517   6.924  -6.081  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      47.099   7.137  -2.863  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      48.789   7.484  -2.714  1.00  0.00           H  
ATOM    239  N   LEU A  16      44.058   3.413  -9.778  1.00  0.00           N  
ATOM    240  CA  LEU A  16      44.230   2.464 -10.914  1.00  0.00           C  
ATOM    241  C   LEU A  16      43.199   1.315 -10.922  1.00  0.00           C  
ATOM    242  O   LEU A  16      43.230   0.459 -11.816  1.00  0.00           O  
ATOM    243  CB  LEU A  16      45.662   1.883 -10.942  1.00  0.00           C  
ATOM    244  CG  LEU A  16      46.775   2.886 -11.269  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.287   3.563 -10.005  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      47.914   2.193 -12.002  1.00  0.00           C  
ATOM    247  H   LEU A  16      43.850   4.347  -9.991  1.00  0.00           H  
ATOM    248  HA  LEU A  16      44.088   3.036 -11.817  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      45.871   1.452  -9.974  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      45.692   1.095 -11.679  1.00  0.00           H  
ATOM    251  HG  LEU A  16      46.379   3.652 -11.919  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      48.051   4.280 -10.264  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      47.700   2.819  -9.341  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      46.470   4.069  -9.513  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      48.308   1.398 -11.386  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      48.697   2.908 -12.209  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      47.549   1.780 -12.930  1.00  0.00           H  
ATOM    258  N   GLY A  17      42.288   1.310  -9.943  1.00  0.00           N  
ATOM    259  CA  GLY A  17      41.272   0.268  -9.857  1.00  0.00           C  
ATOM    260  C   GLY A  17      41.525  -0.721  -8.730  1.00  0.00           C  
ATOM    261  O   GLY A  17      40.799  -1.712  -8.602  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.306   2.025  -9.272  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      40.310   0.733  -9.701  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      41.249  -0.270 -10.794  1.00  0.00           H  
ATOM    265  N   ILE A  18      42.555  -0.452  -7.916  1.00  0.00           N  
ATOM    266  CA  ILE A  18      42.906  -1.319  -6.783  1.00  0.00           C  
ATOM    267  C   ILE A  18      42.756  -0.571  -5.457  1.00  0.00           C  
ATOM    268  O   ILE A  18      43.307   0.521  -5.289  1.00  0.00           O  
ATOM    269  CB  ILE A  18      44.344  -1.918  -6.896  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      45.405  -0.842  -7.221  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      44.364  -3.022  -7.955  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      46.738  -1.066  -6.531  1.00  0.00           C  
ATOM    273  H   ILE A  18      43.089   0.352  -8.082  1.00  0.00           H  
ATOM    274  HA  ILE A  18      42.204  -2.143  -6.784  1.00  0.00           H  
ATOM    275  HB  ILE A  18      44.586  -2.369  -5.943  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      45.582  -0.829  -8.286  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      45.032   0.125  -6.913  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      44.085  -2.607  -8.913  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      43.663  -3.798  -7.684  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      45.358  -3.441  -8.022  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      47.420  -0.273  -6.800  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      47.149  -2.015  -6.845  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      46.594  -1.072  -5.461  1.00  0.00           H  
ATOM    284  N   CYS A  19      42.009  -1.174  -4.529  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.765  -0.580  -3.216  1.00  0.00           C  
ATOM    286  C   CYS A  19      42.566  -1.302  -2.135  1.00  0.00           C  
ATOM    287  O   CYS A  19      42.501  -2.531  -2.021  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.271  -0.630  -2.888  1.00  0.00           C  
ATOM    289  SG  CYS A  19      39.735   0.608  -1.665  1.00  0.00           S  
ATOM    290  H   CYS A  19      41.612  -2.046  -4.735  1.00  0.00           H  
ATOM    291  HA  CYS A  19      42.082   0.452  -3.255  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      39.706  -0.462  -3.792  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      40.029  -1.607  -2.495  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.321  -0.526  -1.349  1.00  0.00           N  
ATOM    295  CA  VAL A  20      44.148  -1.080  -0.266  1.00  0.00           C  
ATOM    296  C   VAL A  20      44.144  -0.160   0.976  1.00  0.00           C  
ATOM    297  O   VAL A  20      43.909   1.044   0.837  1.00  0.00           O  
ATOM    298  CB  VAL A  20      45.618  -1.351  -0.712  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      45.687  -2.615  -1.563  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      46.224  -0.167  -1.477  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.323   0.442  -1.500  1.00  0.00           H  
ATOM    302  HA  VAL A  20      43.706  -2.024   0.010  1.00  0.00           H  
ATOM    303  HB  VAL A  20      46.211  -1.516   0.183  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      45.071  -2.491  -2.442  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      45.329  -3.458  -0.991  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      46.710  -2.793  -1.866  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      47.243  -0.399  -1.756  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      46.213   0.713  -0.850  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      45.642   0.020  -2.369  1.00  0.00           H  
ATOM    310  N   PRO A  21      44.412  -0.703   2.211  1.00  0.00           N  
ATOM    311  CA  PRO A  21      44.430   0.104   3.447  1.00  0.00           C  
ATOM    312  C   PRO A  21      45.739   0.875   3.638  1.00  0.00           C  
ATOM    313  O   PRO A  21      46.773   0.504   3.076  1.00  0.00           O  
ATOM    314  CB  PRO A  21      44.270  -0.936   4.572  1.00  0.00           C  
ATOM    315  CG  PRO A  21      44.137  -2.272   3.905  1.00  0.00           C  
ATOM    316  CD  PRO A  21      44.702  -2.119   2.522  1.00  0.00           C  
ATOM    317  HA  PRO A  21      43.602   0.798   3.474  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      45.143  -0.911   5.212  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      43.384  -0.721   5.149  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      44.695  -3.015   4.460  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      43.096  -2.552   3.846  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      45.767  -2.305   2.525  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      44.201  -2.781   1.835  1.00  0.00           H  
ATOM    324  N   ASP A  22      45.673   1.947   4.438  1.00  0.00           N  
ATOM    325  CA  ASP A  22      46.843   2.783   4.728  1.00  0.00           C  
ATOM    326  C   ASP A  22      46.899   3.136   6.217  1.00  0.00           C  
ATOM    327  O   ASP A  22      46.035   3.861   6.726  1.00  0.00           O  
ATOM    328  CB  ASP A  22      46.815   4.063   3.880  1.00  0.00           C  
ATOM    329  CG  ASP A  22      47.110   3.798   2.416  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      48.223   4.137   1.963  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      46.228   3.247   1.724  1.00  0.00           O  
ATOM    332  H   ASP A  22      44.813   2.181   4.844  1.00  0.00           H  
ATOM    333  HA  ASP A  22      47.723   2.213   4.470  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      45.839   4.517   3.954  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      47.557   4.752   4.259  1.00  0.00           H  
ATOM    336  N   ASP A  23      47.912   2.602   6.913  1.00  0.00           N  
ATOM    337  CA  ASP A  23      48.094   2.855   8.347  1.00  0.00           C  
ATOM    338  C   ASP A  23      49.545   3.218   8.668  1.00  0.00           C  
ATOM    339  O   ASP A  23      49.799   4.132   9.458  1.00  0.00           O  
ATOM    340  CB  ASP A  23      47.666   1.632   9.169  1.00  0.00           C  
ATOM    341  CG  ASP A  23      46.163   1.419   9.159  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      45.672   0.695   8.268  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      45.479   1.974  10.044  1.00  0.00           O  
ATOM    344  H   ASP A  23      48.553   2.021   6.452  1.00  0.00           H  
ATOM    345  HA  ASP A  23      47.464   3.689   8.614  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      48.138   0.750   8.762  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      47.986   1.766  10.192  1.00  0.00           H  
ATOM    348  N   ASP A  24      50.490   2.494   8.051  1.00  0.00           N  
ATOM    349  CA  ASP A  24      51.921   2.733   8.266  1.00  0.00           C  
ATOM    350  C   ASP A  24      52.653   2.968   6.939  1.00  0.00           C  
ATOM    351  O   ASP A  24      53.421   3.927   6.814  1.00  0.00           O  
ATOM    352  CB  ASP A  24      52.564   1.567   9.049  1.00  0.00           C  
ATOM    353  CG  ASP A  24      52.241   0.188   8.479  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      51.236  -0.412   8.913  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      52.994  -0.283   7.602  1.00  0.00           O  
ATOM    356  H   ASP A  24      50.215   1.784   7.435  1.00  0.00           H  
ATOM    357  HA  ASP A  24      52.008   3.630   8.861  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      53.636   1.689   9.041  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      52.217   1.600  10.072  1.00  0.00           H  
ATOM    360  N   TYR A  25      52.407   2.087   5.960  1.00  0.00           N  
ATOM    361  CA  TYR A  25      53.034   2.189   4.640  1.00  0.00           C  
ATOM    362  C   TYR A  25      52.000   2.000   3.531  1.00  0.00           C  
ATOM    363  O   TYR A  25      51.823   2.936   2.723  1.00  0.00           O  
ATOM    364  CB  TYR A  25      54.163   1.160   4.493  1.00  0.00           C  
ATOM    365  CG  TYR A  25      55.390   1.477   5.322  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      55.522   0.992   6.616  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      56.414   2.262   4.807  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      56.640   1.280   7.376  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      57.537   2.553   5.560  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      57.643   2.061   6.843  1.00  0.00           C  
ATOM    371  OH  TYR A  25      58.758   2.349   7.596  1.00  0.00           O  
ATOM    372  OXT TYR A  25      51.366   0.923   3.484  1.00  0.00           O  
ATOM    373  H   TYR A  25      51.786   1.349   6.133  1.00  0.00           H  
ATOM    374  HA  TYR A  25      53.453   3.181   4.552  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      53.799   0.191   4.799  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      54.466   1.114   3.456  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      54.733   0.381   7.031  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      56.327   2.647   3.802  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      56.723   0.893   8.381  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      58.322   3.166   5.142  1.00  0.00           H  
ATOM    381  HH  TYR A  25      59.066   1.552   8.034  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1      19.266   7.120   1.314  1.00  0.00           N  
ATOM      2  CA  PHE A   1      20.370   6.128   1.256  1.00  0.00           C  
ATOM      3  C   PHE A   1      20.756   5.673   2.662  1.00  0.00           C  
ATOM      4  O   PHE A   1      20.919   6.500   3.566  1.00  0.00           O  
ATOM      5  CB  PHE A   1      21.586   6.740   0.545  1.00  0.00           C  
ATOM      6  CG  PHE A   1      22.506   5.724  -0.078  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      22.318   5.308  -1.387  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      23.559   5.188   0.646  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      23.161   4.377  -1.961  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      24.406   4.255   0.077  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      24.207   3.848  -1.228  1.00  0.00           C  
ATOM     12  H1  PHE A   1      19.559   7.953   1.864  1.00  0.00           H  
ATOM     13  H2  PHE A   1      18.429   6.699   1.764  1.00  0.00           H  
ATOM     14  H3  PHE A   1      19.009   7.427   0.352  1.00  0.00           H  
ATOM     15  HA  PHE A   1      20.027   5.272   0.695  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      21.241   7.397  -0.238  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      22.158   7.313   1.260  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      21.500   5.720  -1.960  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      23.716   5.504   1.666  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      23.002   4.060  -2.981  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      25.223   3.844   0.652  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      24.866   3.121  -1.675  1.00  0.00           H  
ATOM     23  N   GLY A   2      20.898   4.355   2.830  1.00  0.00           N  
ATOM     24  CA  GLY A   2      21.264   3.788   4.119  1.00  0.00           C  
ATOM     25  C   GLY A   2      22.716   3.357   4.174  1.00  0.00           C  
ATOM     26  O   GLY A   2      23.601   4.089   3.719  1.00  0.00           O  
ATOM     27  H   GLY A   2      20.752   3.760   2.065  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      21.090   4.528   4.888  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      20.638   2.930   4.314  1.00  0.00           H  
ATOM     30  N   VAL A   3      22.955   2.165   4.731  1.00  0.00           N  
ATOM     31  CA  VAL A   3      24.304   1.612   4.855  1.00  0.00           C  
ATOM     32  C   VAL A   3      24.288   0.090   4.612  1.00  0.00           C  
ATOM     33  O   VAL A   3      23.682  -0.668   5.376  1.00  0.00           O  
ATOM     34  CB  VAL A   3      24.955   1.985   6.239  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      24.196   1.403   7.436  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      26.432   1.589   6.292  1.00  0.00           C  
ATOM     37  H   VAL A   3      22.200   1.637   5.062  1.00  0.00           H  
ATOM     38  HA  VAL A   3      24.904   2.066   4.077  1.00  0.00           H  
ATOM     39  HB  VAL A   3      24.911   3.061   6.332  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      23.183   1.777   7.435  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      24.688   1.697   8.351  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      24.183   0.326   7.363  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      26.523   0.522   6.148  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      26.843   1.859   7.253  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      26.970   2.104   5.511  1.00  0.00           H  
ATOM     46  N   LYS A   4      24.948  -0.327   3.531  1.00  0.00           N  
ATOM     47  CA  LYS A   4      25.030  -1.741   3.160  1.00  0.00           C  
ATOM     48  C   LYS A   4      26.479  -2.238   3.226  1.00  0.00           C  
ATOM     49  O   LYS A   4      26.744  -3.315   3.769  1.00  0.00           O  
ATOM     50  CB  LYS A   4      24.449  -1.952   1.748  1.00  0.00           C  
ATOM     51  CG  LYS A   4      23.837  -3.335   1.508  1.00  0.00           C  
ATOM     52  CD  LYS A   4      24.884  -4.351   1.069  1.00  0.00           C  
ATOM     53  CE  LYS A   4      24.265  -5.719   0.828  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      25.280  -6.719   0.396  1.00  0.00           N  
ATOM     55  H   LYS A   4      25.389   0.337   2.963  1.00  0.00           H  
ATOM     56  HA  LYS A   4      24.440  -2.301   3.871  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      23.679  -1.212   1.580  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      25.236  -1.803   1.026  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      23.379  -3.681   2.422  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      23.085  -3.255   0.737  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      25.343  -4.010   0.155  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      25.635  -4.437   1.842  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      23.807  -6.060   1.744  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      23.511  -5.628   0.060  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      24.828  -7.642   0.240  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      26.013  -6.823   1.126  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      25.730  -6.411  -0.490  1.00  0.00           H  
ATOM     68  N   ASP A   5      27.405  -1.446   2.669  1.00  0.00           N  
ATOM     69  CA  ASP A   5      28.827  -1.792   2.657  1.00  0.00           C  
ATOM     70  C   ASP A   5      29.670  -0.615   3.148  1.00  0.00           C  
ATOM     71  O   ASP A   5      29.497   0.515   2.682  1.00  0.00           O  
ATOM     72  CB  ASP A   5      29.261  -2.202   1.244  1.00  0.00           C  
ATOM     73  CG  ASP A   5      30.457  -3.140   1.244  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      31.601  -2.642   1.183  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      30.246  -4.369   1.303  1.00  0.00           O  
ATOM     76  H   ASP A   5      27.120  -0.604   2.255  1.00  0.00           H  
ATOM     77  HA  ASP A   5      28.971  -2.626   3.328  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      28.439  -2.701   0.754  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      29.522  -1.316   0.684  1.00  0.00           H  
ATOM     80  N   GLY A   6      30.576  -0.899   4.089  1.00  0.00           N  
ATOM     81  CA  GLY A   6      31.443   0.130   4.642  1.00  0.00           C  
ATOM     82  C   GLY A   6      32.779  -0.420   5.098  1.00  0.00           C  
ATOM     83  O   GLY A   6      32.993  -0.631   6.295  1.00  0.00           O  
ATOM     84  H   GLY A   6      30.654  -1.821   4.412  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      31.616   0.883   3.887  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      30.949   0.589   5.484  1.00  0.00           H  
ATOM     87  N   LYS A   7      33.675  -0.650   4.135  1.00  0.00           N  
ATOM     88  CA  LYS A   7      35.009  -1.182   4.416  1.00  0.00           C  
ATOM     89  C   LYS A   7      36.089  -0.338   3.725  1.00  0.00           C  
ATOM     90  O   LYS A   7      37.102   0.004   4.342  1.00  0.00           O  
ATOM     91  CB  LYS A   7      35.102  -2.652   3.966  1.00  0.00           C  
ATOM     92  CG  LYS A   7      36.127  -3.488   4.734  1.00  0.00           C  
ATOM     93  CD  LYS A   7      35.545  -4.061   6.023  1.00  0.00           C  
ATOM     94  CE  LYS A   7      36.567  -4.896   6.783  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      37.610  -4.052   7.434  1.00  0.00           N  
ATOM     96  H   LYS A   7      33.429  -0.455   3.207  1.00  0.00           H  
ATOM     97  HA  LYS A   7      35.164  -1.133   5.485  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      34.133  -3.113   4.092  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      35.365  -2.675   2.918  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      36.453  -4.305   4.107  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      36.972  -2.863   4.980  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      35.223  -3.246   6.653  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      34.697  -4.684   5.776  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      36.053  -5.465   7.542  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      37.046  -5.572   6.090  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      38.122  -3.499   6.718  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      38.289  -4.653   7.943  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      37.168  -3.398   8.112  1.00  0.00           H  
ATOM    109  N   CYS A   8      35.859  -0.013   2.445  1.00  0.00           N  
ATOM    110  CA  CYS A   8      36.800   0.784   1.660  1.00  0.00           C  
ATOM    111  C   CYS A   8      36.308   2.233   1.443  1.00  0.00           C  
ATOM    112  O   CYS A   8      37.110   3.159   1.592  1.00  0.00           O  
ATOM    113  CB  CYS A   8      37.077   0.114   0.312  1.00  0.00           C  
ATOM    114  SG  CYS A   8      38.497  -1.029   0.323  1.00  0.00           S  
ATOM    115  H   CYS A   8      35.033  -0.322   2.019  1.00  0.00           H  
ATOM    116  HA  CYS A   8      37.723   0.821   2.218  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      36.211  -0.450   0.009  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      37.278   0.879  -0.421  1.00  0.00           H  
ATOM    119  N   PRO A   9      34.996   2.481   1.091  1.00  0.00           N  
ATOM    120  CA  PRO A   9      34.478   3.853   0.864  1.00  0.00           C  
ATOM    121  C   PRO A   9      34.242   4.651   2.164  1.00  0.00           C  
ATOM    122  O   PRO A   9      33.375   5.533   2.216  1.00  0.00           O  
ATOM    123  CB  PRO A   9      33.143   3.620   0.122  1.00  0.00           C  
ATOM    124  CG  PRO A   9      33.082   2.158  -0.180  1.00  0.00           C  
ATOM    125  CD  PRO A   9      33.923   1.490   0.864  1.00  0.00           C  
ATOM    126  HA  PRO A   9      35.146   4.416   0.228  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      32.318   3.916   0.758  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      33.126   4.188  -0.796  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      32.058   1.814  -0.120  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      33.490   1.964  -1.160  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      33.350   1.325   1.764  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      34.324   0.562   0.491  1.00  0.00           H  
ATOM    133  N   SER A  10      35.038   4.351   3.198  1.00  0.00           N  
ATOM    134  CA  SER A  10      34.933   5.033   4.490  1.00  0.00           C  
ATOM    135  C   SER A  10      36.163   5.911   4.741  1.00  0.00           C  
ATOM    136  O   SER A  10      36.039   7.033   5.244  1.00  0.00           O  
ATOM    137  CB  SER A  10      34.772   4.007   5.619  1.00  0.00           C  
ATOM    138  OG  SER A  10      34.453   4.639   6.848  1.00  0.00           O  
ATOM    139  H   SER A  10      35.714   3.650   3.085  1.00  0.00           H  
ATOM    140  HA  SER A  10      34.056   5.663   4.461  1.00  0.00           H  
ATOM    141  HB2 SER A  10      33.978   3.321   5.366  1.00  0.00           H  
ATOM    142  HB3 SER A  10      35.697   3.461   5.738  1.00  0.00           H  
ATOM    143  HG  SER A  10      33.691   5.210   6.726  1.00  0.00           H  
ATOM    144  N   GLY A  11      37.342   5.387   4.385  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.594   6.110   4.562  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.780   5.331   4.026  1.00  0.00           C  
ATOM    147  O   GLY A  11      40.792   5.178   4.718  1.00  0.00           O  
ATOM    148  H   GLY A  11      37.359   4.488   3.994  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      38.529   7.055   4.042  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      38.744   6.299   5.615  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.644   4.843   2.790  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.683   4.057   2.134  1.00  0.00           C  
ATOM    153  C   ARG A  12      41.183   4.753   0.864  1.00  0.00           C  
ATOM    154  O   ARG A  12      40.523   5.657   0.342  1.00  0.00           O  
ATOM    155  CB  ARG A  12      40.124   2.673   1.792  1.00  0.00           C  
ATOM    156  CG  ARG A  12      41.074   1.522   2.104  1.00  0.00           C  
ATOM    157  CD  ARG A  12      40.943   1.031   3.545  1.00  0.00           C  
ATOM    158  NE  ARG A  12      41.471   1.998   4.517  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      41.379   1.872   5.849  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      40.778   0.820   6.402  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      41.894   2.811   6.632  1.00  0.00           N  
ATOM    162  H   ARG A  12      38.813   5.011   2.306  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.506   3.947   2.824  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      39.214   2.521   2.353  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      39.893   2.644   0.736  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      40.856   0.700   1.437  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      42.084   1.860   1.942  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      39.900   0.854   3.760  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      41.490   0.103   3.644  1.00  0.00           H  
ATOM    170  HE  ARG A  12      41.922   2.790   4.157  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      40.719   0.743   7.397  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      40.387   0.106   5.821  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      41.828   2.722   7.626  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      42.347   3.605   6.228  1.00  0.00           H  
ATOM    175  N   VAL A  13      42.355   4.320   0.377  1.00  0.00           N  
ATOM    176  CA  VAL A  13      42.963   4.883  -0.834  1.00  0.00           C  
ATOM    177  C   VAL A  13      42.493   4.120  -2.088  1.00  0.00           C  
ATOM    178  O   VAL A  13      42.207   2.922  -2.023  1.00  0.00           O  
ATOM    179  CB  VAL A  13      44.526   4.893  -0.722  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      45.127   3.484  -0.745  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      45.157   5.766  -1.806  1.00  0.00           C  
ATOM    182  H   VAL A  13      42.825   3.601   0.846  1.00  0.00           H  
ATOM    183  HA  VAL A  13      42.628   5.909  -0.914  1.00  0.00           H  
ATOM    184  HB  VAL A  13      44.777   5.332   0.233  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      44.774   2.929   0.113  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      46.203   3.550  -0.713  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      44.823   2.978  -1.651  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      46.232   5.752  -1.700  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      44.800   6.781  -1.706  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      44.888   5.384  -2.779  1.00  0.00           H  
ATOM    191  N   ARG A  14      42.424   4.836  -3.216  1.00  0.00           N  
ATOM    192  CA  ARG A  14      42.002   4.250  -4.487  1.00  0.00           C  
ATOM    193  C   ARG A  14      42.980   4.612  -5.606  1.00  0.00           C  
ATOM    194  O   ARG A  14      43.073   5.775  -6.018  1.00  0.00           O  
ATOM    195  CB  ARG A  14      40.579   4.707  -4.852  1.00  0.00           C  
ATOM    196  CG  ARG A  14      39.480   4.058  -4.012  1.00  0.00           C  
ATOM    197  CD  ARG A  14      39.020   2.725  -4.595  1.00  0.00           C  
ATOM    198  NE  ARG A  14      38.210   2.897  -5.809  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      37.699   1.893  -6.535  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      37.901   0.621  -6.192  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      36.981   2.165  -7.616  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.665   5.786  -3.189  1.00  0.00           H  
ATOM    203  HA  ARG A  14      42.001   3.176  -4.367  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      40.517   5.778  -4.722  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      40.395   4.471  -5.890  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      39.859   3.887  -3.016  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      38.634   4.729  -3.964  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      39.891   2.135  -4.839  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      38.431   2.206  -3.854  1.00  0.00           H  
ATOM    210  HE  ARG A  14      38.035   3.816  -6.101  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      37.512  -0.114  -6.747  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      38.441   0.404  -5.380  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      36.822   3.116  -7.885  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      36.597   1.422  -8.163  1.00  0.00           H  
ATOM    215  N   ARG A  15      43.720   3.601  -6.073  1.00  0.00           N  
ATOM    216  CA  ARG A  15      44.705   3.774  -7.145  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.609   2.633  -8.155  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.496   1.466  -7.769  1.00  0.00           O  
ATOM    219  CB  ARG A  15      46.126   3.843  -6.569  1.00  0.00           C  
ATOM    220  CG  ARG A  15      46.436   5.145  -5.846  1.00  0.00           C  
ATOM    221  CD  ARG A  15      47.855   5.157  -5.303  1.00  0.00           C  
ATOM    222  NE  ARG A  15      48.170   6.414  -4.615  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      49.375   6.732  -4.119  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.406   5.894  -4.221  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      49.547   7.900  -3.515  1.00  0.00           N  
ATOM    226  H   ARG A  15      43.601   2.712  -5.683  1.00  0.00           H  
ATOM    227  HA  ARG A  15      44.484   4.705  -7.649  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      46.258   3.030  -5.872  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.833   3.729  -7.378  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      46.321   5.967  -6.537  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      45.744   5.263  -5.026  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      47.967   4.339  -4.606  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      48.543   5.025  -6.125  1.00  0.00           H  
ATOM    234  HE  ARG A  15      47.442   7.062  -4.515  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.297   6.149  -3.844  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      50.289   5.010  -4.673  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      48.781   8.537  -3.432  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      50.443   8.143  -3.143  1.00  0.00           H  
ATOM    239  N   LEU A  16      44.653   2.986  -9.458  1.00  0.00           N  
ATOM    240  CA  LEU A  16      44.572   2.015 -10.583  1.00  0.00           C  
ATOM    241  C   LEU A  16      43.217   1.279 -10.651  1.00  0.00           C  
ATOM    242  O   LEU A  16      43.060   0.322 -11.420  1.00  0.00           O  
ATOM    243  CB  LEU A  16      45.736   0.997 -10.530  1.00  0.00           C  
ATOM    244  CG  LEU A  16      47.107   1.531 -10.968  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.801   2.271  -9.829  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      47.981   0.393 -11.472  1.00  0.00           C  
ATOM    247  H   LEU A  16      44.744   3.937  -9.677  1.00  0.00           H  
ATOM    248  HA  LEU A  16      44.673   2.589 -11.490  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      45.822   0.638  -9.515  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      45.481   0.162 -11.166  1.00  0.00           H  
ATOM    251  HG  LEU A  16      46.969   2.229 -11.781  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      47.231   3.153  -9.576  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      48.793   2.561 -10.141  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      47.867   1.624  -8.966  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      47.514  -0.067 -12.330  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      48.099  -0.343 -10.690  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      48.950   0.779 -11.752  1.00  0.00           H  
ATOM    258  N   GLY A  17      42.242   1.747  -9.860  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.918   1.136  -9.837  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.797   0.007  -8.822  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.914  -0.846  -8.945  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.426   2.520  -9.286  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      40.188   1.895  -9.598  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      40.700   0.743 -10.820  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.686   0.010  -7.822  1.00  0.00           N  
ATOM    266  CA  ILE A  18      41.685  -1.018  -6.773  1.00  0.00           C  
ATOM    267  C   ILE A  18      41.893  -0.403  -5.388  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.597   0.599  -5.247  1.00  0.00           O  
ATOM    269  CB  ILE A  18      42.744  -2.142  -7.021  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      44.120  -1.593  -7.466  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      42.221  -3.128  -8.061  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      45.038  -1.220  -6.317  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.359   0.724  -7.790  1.00  0.00           H  
ATOM    274  HA  ILE A  18      40.709  -1.481  -6.788  1.00  0.00           H  
ATOM    275  HB  ILE A  18      42.871  -2.680  -6.089  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      44.623  -2.344  -8.056  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      43.971  -0.711  -8.071  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      42.952  -3.908  -8.219  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      42.045  -2.609  -8.991  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      41.297  -3.566  -7.713  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      45.223  -2.091  -5.707  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      44.571  -0.454  -5.718  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      45.974  -0.850  -6.711  1.00  0.00           H  
ATOM    284  N   CYS A  19      41.272  -1.021  -4.377  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.368  -0.553  -2.995  1.00  0.00           C  
ATOM    286  C   CYS A  19      42.442  -1.324  -2.232  1.00  0.00           C  
ATOM    287  O   CYS A  19      42.549  -2.548  -2.363  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.018  -0.705  -2.289  1.00  0.00           C  
ATOM    289  SG  CYS A  19      39.963   0.016  -0.618  1.00  0.00           S  
ATOM    290  H   CYS A  19      40.733  -1.814  -4.570  1.00  0.00           H  
ATOM    291  HA  CYS A  19      41.638   0.492  -3.016  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      39.255  -0.222  -2.880  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      39.785  -1.757  -2.202  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.230  -0.593  -1.437  1.00  0.00           N  
ATOM    295  CA  VAL A  20      44.308  -1.192  -0.638  1.00  0.00           C  
ATOM    296  C   VAL A  20      44.398  -0.539   0.758  1.00  0.00           C  
ATOM    297  O   VAL A  20      43.929   0.590   0.930  1.00  0.00           O  
ATOM    298  CB  VAL A  20      45.694  -1.111  -1.350  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      45.780  -2.154  -2.461  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      45.979   0.287  -1.918  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.083   0.374  -1.386  1.00  0.00           H  
ATOM    302  HA  VAL A  20      44.062  -2.236  -0.511  1.00  0.00           H  
ATOM    303  HB  VAL A  20      46.458  -1.340  -0.616  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      45.649  -3.142  -2.042  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      46.745  -2.092  -2.943  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      45.003  -1.967  -3.188  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      46.943   0.291  -2.406  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      45.979   1.011  -1.115  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      45.213   0.546  -2.635  1.00  0.00           H  
ATOM    310  N   PRO A  21      45.004  -1.226   1.786  1.00  0.00           N  
ATOM    311  CA  PRO A  21      45.131  -0.669   3.149  1.00  0.00           C  
ATOM    312  C   PRO A  21      46.220   0.401   3.251  1.00  0.00           C  
ATOM    313  O   PRO A  21      47.132   0.449   2.421  1.00  0.00           O  
ATOM    314  CB  PRO A  21      45.512  -1.883   4.015  1.00  0.00           C  
ATOM    315  CG  PRO A  21      45.401  -3.082   3.130  1.00  0.00           C  
ATOM    316  CD  PRO A  21      45.593  -2.582   1.729  1.00  0.00           C  
ATOM    317  HA  PRO A  21      44.194  -0.256   3.493  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      46.526  -1.765   4.379  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      44.830  -1.973   4.847  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      46.169  -3.800   3.385  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      44.422  -3.526   3.229  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      46.645  -2.539   1.482  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      45.064  -3.210   1.030  1.00  0.00           H  
ATOM    324  N   ASP A  22      46.108   1.251   4.276  1.00  0.00           N  
ATOM    325  CA  ASP A  22      47.075   2.324   4.508  1.00  0.00           C  
ATOM    326  C   ASP A  22      47.758   2.147   5.868  1.00  0.00           C  
ATOM    327  O   ASP A  22      47.113   2.257   6.917  1.00  0.00           O  
ATOM    328  CB  ASP A  22      46.386   3.694   4.431  1.00  0.00           C  
ATOM    329  CG  ASP A  22      45.960   4.056   3.021  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      46.766   4.678   2.299  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      44.819   3.717   2.642  1.00  0.00           O  
ATOM    332  H   ASP A  22      45.352   1.153   4.891  1.00  0.00           H  
ATOM    333  HA  ASP A  22      47.820   2.265   3.730  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      45.509   3.684   5.061  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      47.069   4.452   4.789  1.00  0.00           H  
ATOM    336  N   ASP A  23      49.066   1.859   5.836  1.00  0.00           N  
ATOM    337  CA  ASP A  23      49.850   1.665   7.057  1.00  0.00           C  
ATOM    338  C   ASP A  23      50.639   2.932   7.410  1.00  0.00           C  
ATOM    339  O   ASP A  23      50.687   3.330   8.578  1.00  0.00           O  
ATOM    340  CB  ASP A  23      50.801   0.470   6.889  1.00  0.00           C  
ATOM    341  CG  ASP A  23      51.167  -0.181   8.211  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      50.443  -1.105   8.638  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      52.178   0.232   8.817  1.00  0.00           O  
ATOM    344  H   ASP A  23      49.514   1.771   4.970  1.00  0.00           H  
ATOM    345  HA  ASP A  23      49.161   1.452   7.860  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      50.326  -0.272   6.265  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      51.709   0.807   6.411  1.00  0.00           H  
ATOM    348  N   ASP A  24      51.252   3.552   6.393  1.00  0.00           N  
ATOM    349  CA  ASP A  24      52.040   4.771   6.584  1.00  0.00           C  
ATOM    350  C   ASP A  24      51.579   5.876   5.624  1.00  0.00           C  
ATOM    351  O   ASP A  24      51.421   7.029   6.034  1.00  0.00           O  
ATOM    352  CB  ASP A  24      53.533   4.471   6.386  1.00  0.00           C  
ATOM    353  CG  ASP A  24      54.435   5.450   7.118  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      54.766   5.188   8.293  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      54.807   6.480   6.515  1.00  0.00           O  
ATOM    356  H   ASP A  24      51.170   3.177   5.492  1.00  0.00           H  
ATOM    357  HA  ASP A  24      51.884   5.108   7.599  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      53.744   3.477   6.752  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      53.764   4.515   5.332  1.00  0.00           H  
ATOM    360  N   TYR A  25      51.368   5.508   4.353  1.00  0.00           N  
ATOM    361  CA  TYR A  25      50.922   6.459   3.330  1.00  0.00           C  
ATOM    362  C   TYR A  25      49.660   5.953   2.624  1.00  0.00           C  
ATOM    363  O   TYR A  25      48.646   6.681   2.635  1.00  0.00           O  
ATOM    364  CB  TYR A  25      52.043   6.752   2.311  1.00  0.00           C  
ATOM    365  CG  TYR A  25      52.708   5.525   1.706  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      52.230   4.958   0.531  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      53.812   4.940   2.313  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      52.834   3.844  -0.022  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      54.422   3.827   1.766  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      53.928   3.283   0.600  1.00  0.00           C  
ATOM    371  OH  TYR A  25      54.533   2.174   0.052  1.00  0.00           O  
ATOM    372  OXT TYR A  25      49.695   4.830   2.078  1.00  0.00           O  
ATOM    373  H   TYR A  25      51.517   4.574   4.098  1.00  0.00           H  
ATOM    374  HA  TYR A  25      50.673   7.379   3.838  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      51.632   7.330   1.497  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      52.811   7.335   2.799  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      51.372   5.401   0.046  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      54.196   5.369   3.226  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      52.448   3.420  -0.936  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      55.279   3.386   2.255  1.00  0.00           H  
ATOM    381  HH  TYR A  25      54.713   1.534   0.744  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1      36.107   7.386 -11.502  1.00  0.00           N  
ATOM      2  CA  PHE A   1      35.983   6.316 -10.476  1.00  0.00           C  
ATOM      3  C   PHE A   1      34.755   5.451 -10.738  1.00  0.00           C  
ATOM      4  O   PHE A   1      33.746   5.934 -11.261  1.00  0.00           O  
ATOM      5  CB  PHE A   1      35.894   6.928  -9.073  1.00  0.00           C  
ATOM      6  CG  PHE A   1      37.157   7.606  -8.621  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      37.364   8.953  -8.872  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      38.137   6.897  -7.943  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      38.524   9.580  -8.456  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      39.298   7.518  -7.526  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      39.492   8.862  -7.782  1.00  0.00           C  
ATOM     12  H1  PHE A   1      36.195   6.964 -12.448  1.00  0.00           H  
ATOM     13  H2  PHE A   1      36.947   7.967 -11.313  1.00  0.00           H  
ATOM     14  H3  PHE A   1      35.264   7.996 -11.484  1.00  0.00           H  
ATOM     15  HA  PHE A   1      36.864   5.692 -10.533  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      35.102   7.662  -9.060  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      35.663   6.147  -8.363  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      36.608   9.516  -9.399  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      37.987   5.847  -7.742  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      38.673  10.631  -8.658  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      40.055   6.954  -7.000  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      40.398   9.350  -7.456  1.00  0.00           H  
ATOM     23  N   GLY A   2      34.855   4.169 -10.368  1.00  0.00           N  
ATOM     24  CA  GLY A   2      33.754   3.236 -10.562  1.00  0.00           C  
ATOM     25  C   GLY A   2      33.469   2.409  -9.324  1.00  0.00           C  
ATOM     26  O   GLY A   2      34.323   1.640  -8.876  1.00  0.00           O  
ATOM     27  H   GLY A   2      35.688   3.856  -9.960  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      32.866   3.793 -10.823  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      34.001   2.571 -11.377  1.00  0.00           H  
ATOM     30  N   VAL A   3      32.262   2.574  -8.773  1.00  0.00           N  
ATOM     31  CA  VAL A   3      31.839   1.845  -7.573  1.00  0.00           C  
ATOM     32  C   VAL A   3      30.359   1.457  -7.655  1.00  0.00           C  
ATOM     33  O   VAL A   3      29.479   2.324  -7.636  1.00  0.00           O  
ATOM     34  CB  VAL A   3      32.106   2.639  -6.257  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      33.581   2.576  -5.890  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      31.645   4.097  -6.347  1.00  0.00           C  
ATOM     37  H   VAL A   3      31.635   3.203  -9.188  1.00  0.00           H  
ATOM     38  HA  VAL A   3      32.421   0.934  -7.532  1.00  0.00           H  
ATOM     39  HB  VAL A   3      31.549   2.161  -5.461  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      33.874   1.545  -5.749  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      33.750   3.127  -4.977  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      34.168   3.010  -6.686  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      31.859   4.602  -5.417  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      30.582   4.129  -6.537  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      32.170   4.591  -7.154  1.00  0.00           H  
ATOM     46  N   LYS A   4      30.107   0.151  -7.754  1.00  0.00           N  
ATOM     47  CA  LYS A   4      28.745  -0.378  -7.840  1.00  0.00           C  
ATOM     48  C   LYS A   4      28.320  -1.018  -6.514  1.00  0.00           C  
ATOM     49  O   LYS A   4      27.200  -0.796  -6.046  1.00  0.00           O  
ATOM     50  CB  LYS A   4      28.646  -1.399  -8.987  1.00  0.00           C  
ATOM     51  CG  LYS A   4      27.271  -1.467  -9.653  1.00  0.00           C  
ATOM     52  CD  LYS A   4      27.123  -0.432 -10.761  1.00  0.00           C  
ATOM     53  CE  LYS A   4      25.755  -0.513 -11.420  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      25.602   0.493 -12.507  1.00  0.00           N  
ATOM     55  H   LYS A   4      30.860  -0.475  -7.771  1.00  0.00           H  
ATOM     56  HA  LYS A   4      28.085   0.451  -8.052  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      29.372  -1.140  -9.744  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      28.882  -2.379  -8.598  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      27.135  -2.451 -10.075  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      26.513  -1.290  -8.903  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      27.249   0.554 -10.339  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      27.883  -0.606 -11.507  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      25.628  -1.501 -11.836  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      24.997  -0.338 -10.669  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      24.658   0.413 -12.938  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      26.321   0.339 -13.241  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      25.715   1.453 -12.124  1.00  0.00           H  
ATOM     68  N   ASP A   5      29.223  -1.811  -5.919  1.00  0.00           N  
ATOM     69  CA  ASP A   5      28.957  -2.487  -4.654  1.00  0.00           C  
ATOM     70  C   ASP A   5      29.580  -1.731  -3.478  1.00  0.00           C  
ATOM     71  O   ASP A   5      28.904  -1.473  -2.476  1.00  0.00           O  
ATOM     72  CB  ASP A   5      29.491  -3.919  -4.710  1.00  0.00           C  
ATOM     73  CG  ASP A   5      28.595  -4.844  -5.512  1.00  0.00           C  
ATOM     74  OD1 ASP A   5      28.837  -4.998  -6.728  1.00  0.00           O  
ATOM     75  OD2 ASP A   5      27.652  -5.414  -4.924  1.00  0.00           O  
ATOM     76  H   ASP A   5      30.092  -1.945  -6.346  1.00  0.00           H  
ATOM     77  HA  ASP A   5      27.886  -2.519  -4.517  1.00  0.00           H  
ATOM     78  HB2 ASP A   5      30.469  -3.915  -5.167  1.00  0.00           H  
ATOM     79  HB3 ASP A   5      29.572  -4.303  -3.709  1.00  0.00           H  
ATOM     80  N   GLY A   6      30.868  -1.381  -3.609  1.00  0.00           N  
ATOM     81  CA  GLY A   6      31.573  -0.658  -2.558  1.00  0.00           C  
ATOM     82  C   GLY A   6      32.327  -1.582  -1.618  1.00  0.00           C  
ATOM     83  O   GLY A   6      31.716  -2.272  -0.800  1.00  0.00           O  
ATOM     84  H   GLY A   6      31.344  -1.618  -4.433  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      32.274   0.024  -3.014  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      30.854  -0.090  -1.986  1.00  0.00           H  
ATOM     87  N   LYS A   7      33.660  -1.584  -1.742  1.00  0.00           N  
ATOM     88  CA  LYS A   7      34.525  -2.420  -0.908  1.00  0.00           C  
ATOM     89  C   LYS A   7      35.049  -1.643   0.303  1.00  0.00           C  
ATOM     90  O   LYS A   7      35.092  -2.176   1.416  1.00  0.00           O  
ATOM     91  CB  LYS A   7      35.697  -2.949  -1.738  1.00  0.00           C  
ATOM     92  CG  LYS A   7      35.332  -4.120  -2.636  1.00  0.00           C  
ATOM     93  CD  LYS A   7      36.524  -4.583  -3.460  1.00  0.00           C  
ATOM     94  CE  LYS A   7      36.155  -5.740  -4.373  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      37.313  -6.192  -5.194  1.00  0.00           N  
ATOM     96  H   LYS A   7      34.074  -1.012  -2.418  1.00  0.00           H  
ATOM     97  HA  LYS A   7      33.938  -3.255  -0.557  1.00  0.00           H  
ATOM     98  HB2 LYS A   7      36.070  -2.150  -2.361  1.00  0.00           H  
ATOM     99  HB3 LYS A   7      36.477  -3.264  -1.069  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      34.992  -4.940  -2.023  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      34.540  -3.816  -3.305  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      36.873  -3.759  -4.064  1.00  0.00           H  
ATOM    103  HD3 LYS A   7      37.310  -4.899  -2.791  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      35.814  -6.566  -3.767  1.00  0.00           H  
ATOM    105  HE3 LYS A   7      35.359  -5.424  -5.030  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      38.089  -6.503  -4.577  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      37.652  -5.411  -5.792  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      37.030  -6.983  -5.806  1.00  0.00           H  
ATOM    109  N   CYS A   8      35.444  -0.385   0.071  1.00  0.00           N  
ATOM    110  CA  CYS A   8      35.969   0.479   1.127  1.00  0.00           C  
ATOM    111  C   CYS A   8      35.008   1.652   1.405  1.00  0.00           C  
ATOM    112  O   CYS A   8      34.851   2.534   0.552  1.00  0.00           O  
ATOM    113  CB  CYS A   8      37.354   1.000   0.738  1.00  0.00           C  
ATOM    114  SG  CYS A   8      37.482   1.552  -0.994  1.00  0.00           S  
ATOM    115  H   CYS A   8      35.380  -0.032  -0.840  1.00  0.00           H  
ATOM    116  HA  CYS A   8      36.058  -0.115   2.024  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      37.601   1.842   1.370  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      38.081   0.216   0.891  1.00  0.00           H  
ATOM    119  N   PRO A   9      34.334   1.678   2.595  1.00  0.00           N  
ATOM    120  CA  PRO A   9      33.395   2.753   2.945  1.00  0.00           C  
ATOM    121  C   PRO A   9      34.075   3.997   3.556  1.00  0.00           C  
ATOM    122  O   PRO A   9      34.150   4.149   4.782  1.00  0.00           O  
ATOM    123  CB  PRO A   9      32.456   2.066   3.947  1.00  0.00           C  
ATOM    124  CG  PRO A   9      33.274   1.001   4.613  1.00  0.00           C  
ATOM    125  CD  PRO A   9      34.408   0.651   3.673  1.00  0.00           C  
ATOM    126  HA  PRO A   9      32.825   3.060   2.080  1.00  0.00           H  
ATOM    127  HB2 PRO A   9      32.100   2.789   4.670  1.00  0.00           H  
ATOM    128  HB3 PRO A   9      31.622   1.620   3.425  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      33.665   1.378   5.550  1.00  0.00           H  
ATOM    130  HG3 PRO A   9      32.664   0.128   4.790  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      35.355   0.710   4.188  1.00  0.00           H  
ATOM    132  HD3 PRO A   9      34.265  -0.340   3.266  1.00  0.00           H  
ATOM    133  N   SER A  10      34.585   4.882   2.671  1.00  0.00           N  
ATOM    134  CA  SER A  10      35.258   6.145   3.055  1.00  0.00           C  
ATOM    135  C   SER A  10      36.420   5.918   4.033  1.00  0.00           C  
ATOM    136  O   SER A  10      36.213   5.733   5.240  1.00  0.00           O  
ATOM    137  CB  SER A  10      34.254   7.157   3.636  1.00  0.00           C  
ATOM    138  OG  SER A  10      33.247   7.477   2.690  1.00  0.00           O  
ATOM    139  H   SER A  10      34.522   4.671   1.718  1.00  0.00           H  
ATOM    140  HA  SER A  10      35.672   6.564   2.149  1.00  0.00           H  
ATOM    141  HB2 SER A  10      33.785   6.735   4.512  1.00  0.00           H  
ATOM    142  HB3 SER A  10      34.776   8.063   3.910  1.00  0.00           H  
ATOM    143  HG  SER A  10      33.526   7.190   1.818  1.00  0.00           H  
ATOM    144  N   GLY A  11      37.636   5.916   3.485  1.00  0.00           N  
ATOM    145  CA  GLY A  11      38.833   5.726   4.294  1.00  0.00           C  
ATOM    146  C   GLY A  11      39.993   5.158   3.500  1.00  0.00           C  
ATOM    147  O   GLY A  11      41.090   5.723   3.505  1.00  0.00           O  
ATOM    148  H   GLY A  11      37.717   6.034   2.516  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      39.128   6.679   4.708  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      38.601   5.050   5.106  1.00  0.00           H  
ATOM    151  N   ARG A  12      39.742   4.036   2.820  1.00  0.00           N  
ATOM    152  CA  ARG A  12      40.758   3.365   2.010  1.00  0.00           C  
ATOM    153  C   ARG A  12      40.610   3.754   0.535  1.00  0.00           C  
ATOM    154  O   ARG A  12      39.552   3.544  -0.067  1.00  0.00           O  
ATOM    155  CB  ARG A  12      40.632   1.843   2.190  1.00  0.00           C  
ATOM    156  CG  ARG A  12      41.910   1.065   1.892  1.00  0.00           C  
ATOM    157  CD  ARG A  12      41.854  -0.352   2.447  1.00  0.00           C  
ATOM    158  NE  ARG A  12      40.964  -1.223   1.668  1.00  0.00           N  
ATOM    159  CZ  ARG A  12      40.715  -2.510   1.951  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      41.282  -3.108   2.997  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      39.891  -3.203   1.177  1.00  0.00           N  
ATOM    162  H   ARG A  12      38.842   3.649   2.863  1.00  0.00           H  
ATOM    163  HA  ARG A  12      41.727   3.684   2.361  1.00  0.00           H  
ATOM    164  HB2 ARG A  12      40.345   1.640   3.210  1.00  0.00           H  
ATOM    165  HB3 ARG A  12      39.859   1.482   1.530  1.00  0.00           H  
ATOM    166  HG2 ARG A  12      42.039   1.013   0.821  1.00  0.00           H  
ATOM    167  HG3 ARG A  12      42.748   1.584   2.333  1.00  0.00           H  
ATOM    168  HD2 ARG A  12      42.849  -0.767   2.429  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      41.502  -0.313   3.467  1.00  0.00           H  
ATOM    170  HE  ARG A  12      40.522  -0.827   0.888  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      41.085  -4.069   3.191  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      41.905  -2.596   3.588  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      39.702  -4.164   1.381  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      39.459  -2.767   0.387  1.00  0.00           H  
ATOM    175  N   VAL A  13      41.679   4.334  -0.029  1.00  0.00           N  
ATOM    176  CA  VAL A  13      41.684   4.767  -1.432  1.00  0.00           C  
ATOM    177  C   VAL A  13      43.078   4.587  -2.066  1.00  0.00           C  
ATOM    178  O   VAL A  13      44.086   5.038  -1.513  1.00  0.00           O  
ATOM    179  CB  VAL A  13      41.170   6.245  -1.575  1.00  0.00           C  
ATOM    180  CG1 VAL A  13      42.109   7.267  -0.927  1.00  0.00           C  
ATOM    181  CG2 VAL A  13      40.905   6.607  -3.037  1.00  0.00           C  
ATOM    182  H   VAL A  13      42.483   4.475   0.512  1.00  0.00           H  
ATOM    183  HA  VAL A  13      40.993   4.127  -1.961  1.00  0.00           H  
ATOM    184  HB  VAL A  13      40.226   6.307  -1.054  1.00  0.00           H  
ATOM    185 HG11 VAL A  13      42.202   7.052   0.127  1.00  0.00           H  
ATOM    186 HG12 VAL A  13      41.707   8.261  -1.057  1.00  0.00           H  
ATOM    187 HG13 VAL A  13      43.081   7.209  -1.393  1.00  0.00           H  
ATOM    188 HG21 VAL A  13      40.570   7.632  -3.099  1.00  0.00           H  
ATOM    189 HG22 VAL A  13      40.144   5.953  -3.437  1.00  0.00           H  
ATOM    190 HG23 VAL A  13      41.817   6.492  -3.607  1.00  0.00           H  
ATOM    191  N   ARG A  14      43.107   3.914  -3.225  1.00  0.00           N  
ATOM    192  CA  ARG A  14      44.347   3.676  -3.971  1.00  0.00           C  
ATOM    193  C   ARG A  14      44.131   3.895  -5.477  1.00  0.00           C  
ATOM    194  O   ARG A  14      43.033   4.256  -5.911  1.00  0.00           O  
ATOM    195  CB  ARG A  14      44.931   2.279  -3.678  1.00  0.00           C  
ATOM    196  CG  ARG A  14      45.808   2.233  -2.428  1.00  0.00           C  
ATOM    197  CD  ARG A  14      47.252   2.648  -2.711  1.00  0.00           C  
ATOM    198  NE  ARG A  14      47.376   4.083  -3.004  1.00  0.00           N  
ATOM    199  CZ  ARG A  14      48.455   4.660  -3.548  1.00  0.00           C  
ATOM    200  NH1 ARG A  14      49.531   3.945  -3.872  1.00  0.00           N  
ATOM    201  NH2 ARG A  14      48.456   5.968  -3.772  1.00  0.00           N  
ATOM    202  H   ARG A  14      42.266   3.569  -3.588  1.00  0.00           H  
ATOM    203  HA  ARG A  14      45.056   4.413  -3.628  1.00  0.00           H  
ATOM    204  HB2 ARG A  14      44.123   1.579  -3.555  1.00  0.00           H  
ATOM    205  HB3 ARG A  14      45.530   1.973  -4.522  1.00  0.00           H  
ATOM    206  HG2 ARG A  14      45.395   2.904  -1.689  1.00  0.00           H  
ATOM    207  HG3 ARG A  14      45.806   1.227  -2.037  1.00  0.00           H  
ATOM    208  HD2 ARG A  14      47.853   2.418  -1.844  1.00  0.00           H  
ATOM    209  HD3 ARG A  14      47.615   2.084  -3.558  1.00  0.00           H  
ATOM    210  HE  ARG A  14      46.608   4.651  -2.782  1.00  0.00           H  
ATOM    211 HH11 ARG A  14      50.328   4.394  -4.277  1.00  0.00           H  
ATOM    212 HH12 ARG A  14      49.543   2.959  -3.708  1.00  0.00           H  
ATOM    213 HH21 ARG A  14      47.654   6.517  -3.536  1.00  0.00           H  
ATOM    214 HH22 ARG A  14      49.257   6.407  -4.178  1.00  0.00           H  
ATOM    215  N   ARG A  15      45.193   3.668  -6.261  1.00  0.00           N  
ATOM    216  CA  ARG A  15      45.185   3.879  -7.713  1.00  0.00           C  
ATOM    217  C   ARG A  15      44.685   2.638  -8.463  1.00  0.00           C  
ATOM    218  O   ARG A  15      44.404   1.603  -7.849  1.00  0.00           O  
ATOM    219  CB  ARG A  15      46.598   4.263  -8.184  1.00  0.00           C  
ATOM    220  CG  ARG A  15      46.984   5.698  -7.853  1.00  0.00           C  
ATOM    221  CD  ARG A  15      48.350   6.051  -8.417  1.00  0.00           C  
ATOM    222  NE  ARG A  15      48.727   7.438  -8.119  1.00  0.00           N  
ATOM    223  CZ  ARG A  15      49.743   8.095  -8.697  1.00  0.00           C  
ATOM    224  NH1 ARG A  15      50.507   7.510  -9.618  1.00  0.00           N  
ATOM    225  NH2 ARG A  15      49.994   9.350  -8.349  1.00  0.00           N  
ATOM    226  H   ARG A  15      45.991   3.298  -5.853  1.00  0.00           H  
ATOM    227  HA  ARG A  15      44.514   4.699  -7.921  1.00  0.00           H  
ATOM    228  HB2 ARG A  15      47.311   3.605  -7.712  1.00  0.00           H  
ATOM    229  HB3 ARG A  15      46.659   4.135  -9.254  1.00  0.00           H  
ATOM    230  HG2 ARG A  15      46.248   6.367  -8.274  1.00  0.00           H  
ATOM    231  HG3 ARG A  15      47.006   5.815  -6.778  1.00  0.00           H  
ATOM    232  HD2 ARG A  15      49.086   5.388  -7.988  1.00  0.00           H  
ATOM    233  HD3 ARG A  15      48.327   5.917  -9.488  1.00  0.00           H  
ATOM    234  HE  ARG A  15      48.194   7.909  -7.446  1.00  0.00           H  
ATOM    235 HH11 ARG A  15      51.260   8.015 -10.039  1.00  0.00           H  
ATOM    236 HH12 ARG A  15      50.327   6.563  -9.890  1.00  0.00           H  
ATOM    237 HH21 ARG A  15      49.428   9.799  -7.658  1.00  0.00           H  
ATOM    238 HH22 ARG A  15      50.751   9.845  -8.777  1.00  0.00           H  
ATOM    239  N   LEU A  16      44.554   2.766  -9.809  1.00  0.00           N  
ATOM    240  CA  LEU A  16      44.079   1.688 -10.713  1.00  0.00           C  
ATOM    241  C   LEU A  16      42.575   1.425 -10.555  1.00  0.00           C  
ATOM    242  O   LEU A  16      41.958   0.801 -11.424  1.00  0.00           O  
ATOM    243  CB  LEU A  16      44.866   0.373 -10.525  1.00  0.00           C  
ATOM    244  CG  LEU A  16      46.329   0.412 -10.980  1.00  0.00           C  
ATOM    245  CD1 LEU A  16      47.245   0.833  -9.840  1.00  0.00           C  
ATOM    246  CD2 LEU A  16      46.748  -0.943 -11.529  1.00  0.00           C  
ATOM    247  H   LEU A  16      44.784   3.630 -10.211  1.00  0.00           H  
ATOM    248  HA  LEU A  16      44.243   2.035 -11.723  1.00  0.00           H  
ATOM    249  HB2 LEU A  16      44.846   0.115  -9.476  1.00  0.00           H  
ATOM    250  HB3 LEU A  16      44.361  -0.405 -11.077  1.00  0.00           H  
ATOM    251  HG  LEU A  16      46.431   1.140 -11.773  1.00  0.00           H  
ATOM    252 HD11 LEU A  16      46.964   1.819  -9.497  1.00  0.00           H  
ATOM    253 HD12 LEU A  16      48.267   0.852 -10.186  1.00  0.00           H  
ATOM    254 HD13 LEU A  16      47.152   0.129  -9.026  1.00  0.00           H  
ATOM    255 HD21 LEU A  16      47.786  -0.905 -11.827  1.00  0.00           H  
ATOM    256 HD22 LEU A  16      46.138  -1.189 -12.386  1.00  0.00           H  
ATOM    257 HD23 LEU A  16      46.620  -1.696 -10.766  1.00  0.00           H  
ATOM    258  N   GLY A  17      41.999   1.908  -9.447  1.00  0.00           N  
ATOM    259  CA  GLY A  17      40.576   1.727  -9.190  1.00  0.00           C  
ATOM    260  C   GLY A  17      40.301   0.888  -7.955  1.00  0.00           C  
ATOM    261  O   GLY A  17      39.162   0.831  -7.483  1.00  0.00           O  
ATOM    262  H   GLY A  17      42.558   2.385  -8.786  1.00  0.00           H  
ATOM    263  HA2 GLY A  17      40.121   2.697  -9.059  1.00  0.00           H  
ATOM    264  HA3 GLY A  17      40.127   1.244 -10.045  1.00  0.00           H  
ATOM    265  N   ILE A  18      41.348   0.238  -7.436  1.00  0.00           N  
ATOM    266  CA  ILE A  18      41.230  -0.607  -6.244  1.00  0.00           C  
ATOM    267  C   ILE A  18      41.783   0.110  -5.013  1.00  0.00           C  
ATOM    268  O   ILE A  18      42.795   0.819  -5.102  1.00  0.00           O  
ATOM    269  CB  ILE A  18      41.925  -1.995  -6.408  1.00  0.00           C  
ATOM    270  CG1 ILE A  18      43.377  -1.870  -6.933  1.00  0.00           C  
ATOM    271  CG2 ILE A  18      41.095  -2.884  -7.338  1.00  0.00           C  
ATOM    272  CD1 ILE A  18      44.326  -2.915  -6.373  1.00  0.00           C  
ATOM    273  H   ILE A  18      42.224   0.337  -7.864  1.00  0.00           H  
ATOM    274  HA  ILE A  18      40.175  -0.782  -6.083  1.00  0.00           H  
ATOM    275  HB  ILE A  18      41.948  -2.467  -5.433  1.00  0.00           H  
ATOM    276 HG12 ILE A  18      43.374  -1.971  -8.008  1.00  0.00           H  
ATOM    277 HG13 ILE A  18      43.764  -0.897  -6.668  1.00  0.00           H  
ATOM    278 HG21 ILE A  18      41.575  -3.848  -7.441  1.00  0.00           H  
ATOM    279 HG22 ILE A  18      41.020  -2.418  -8.308  1.00  0.00           H  
ATOM    280 HG23 ILE A  18      40.105  -3.016  -6.924  1.00  0.00           H  
ATOM    281 HD11 ILE A  18      45.317  -2.749  -6.769  1.00  0.00           H  
ATOM    282 HD12 ILE A  18      43.985  -3.900  -6.655  1.00  0.00           H  
ATOM    283 HD13 ILE A  18      44.351  -2.838  -5.296  1.00  0.00           H  
ATOM    284  N   CYS A  19      41.102  -0.078  -3.877  1.00  0.00           N  
ATOM    285  CA  CYS A  19      41.507   0.535  -2.614  1.00  0.00           C  
ATOM    286  C   CYS A  19      42.091  -0.501  -1.666  1.00  0.00           C  
ATOM    287  O   CYS A  19      41.467  -1.529  -1.389  1.00  0.00           O  
ATOM    288  CB  CYS A  19      40.332   1.254  -1.956  1.00  0.00           C  
ATOM    289  SG  CYS A  19      38.815   0.258  -1.816  1.00  0.00           S  
ATOM    290  H   CYS A  19      40.304  -0.645  -3.892  1.00  0.00           H  
ATOM    291  HA  CYS A  19      42.269   1.261  -2.837  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      40.618   1.552  -0.958  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      40.098   2.132  -2.532  1.00  0.00           H  
ATOM    294  N   VAL A  20      43.299  -0.210  -1.177  1.00  0.00           N  
ATOM    295  CA  VAL A  20      44.012  -1.104  -0.248  1.00  0.00           C  
ATOM    296  C   VAL A  20      44.849  -0.297   0.769  1.00  0.00           C  
ATOM    297  O   VAL A  20      45.126   0.880   0.523  1.00  0.00           O  
ATOM    298  CB  VAL A  20      44.922  -2.140  -0.988  1.00  0.00           C  
ATOM    299  CG1 VAL A  20      44.077  -3.266  -1.575  1.00  0.00           C  
ATOM    300  CG2 VAL A  20      45.775  -1.497  -2.088  1.00  0.00           C  
ATOM    301  H   VAL A  20      43.719   0.638  -1.443  1.00  0.00           H  
ATOM    302  HA  VAL A  20      43.258  -1.655   0.295  1.00  0.00           H  
ATOM    303  HB  VAL A  20      45.592  -2.575  -0.253  1.00  0.00           H  
ATOM    304 HG11 VAL A  20      43.534  -3.763  -0.782  1.00  0.00           H  
ATOM    305 HG12 VAL A  20      44.717  -3.979  -2.075  1.00  0.00           H  
ATOM    306 HG13 VAL A  20      43.375  -2.854  -2.285  1.00  0.00           H  
ATOM    307 HG21 VAL A  20      45.146  -0.889  -2.722  1.00  0.00           H  
ATOM    308 HG22 VAL A  20      46.241  -2.268  -2.683  1.00  0.00           H  
ATOM    309 HG23 VAL A  20      46.540  -0.878  -1.639  1.00  0.00           H  
ATOM    310  N   PRO A  21      45.274  -0.903   1.931  1.00  0.00           N  
ATOM    311  CA  PRO A  21      46.074  -0.192   2.950  1.00  0.00           C  
ATOM    312  C   PRO A  21      47.532   0.014   2.527  1.00  0.00           C  
ATOM    313  O   PRO A  21      48.167  -0.906   2.003  1.00  0.00           O  
ATOM    314  CB  PRO A  21      46.008  -1.112   4.184  1.00  0.00           C  
ATOM    315  CG  PRO A  21      45.013  -2.177   3.854  1.00  0.00           C  
ATOM    316  CD  PRO A  21      45.023  -2.298   2.362  1.00  0.00           C  
ATOM    317  HA  PRO A  21      45.633   0.765   3.191  1.00  0.00           H  
ATOM    318  HB2 PRO A  21      46.986  -1.543   4.366  1.00  0.00           H  
ATOM    319  HB3 PRO A  21      45.683  -0.553   5.047  1.00  0.00           H  
ATOM    320  HG2 PRO A  21      45.307  -3.111   4.313  1.00  0.00           H  
ATOM    321  HG3 PRO A  21      44.032  -1.882   4.193  1.00  0.00           H  
ATOM    322  HD2 PRO A  21      45.819  -2.955   2.040  1.00  0.00           H  
ATOM    323  HD3 PRO A  21      44.069  -2.652   2.004  1.00  0.00           H  
ATOM    324  N   ASP A  22      48.046   1.226   2.761  1.00  0.00           N  
ATOM    325  CA  ASP A  22      49.429   1.574   2.413  1.00  0.00           C  
ATOM    326  C   ASP A  22      50.348   1.550   3.640  1.00  0.00           C  
ATOM    327  O   ASP A  22      51.575   1.594   3.498  1.00  0.00           O  
ATOM    328  CB  ASP A  22      49.479   2.956   1.753  1.00  0.00           C  
ATOM    329  CG  ASP A  22      48.843   2.972   0.374  1.00  0.00           C  
ATOM    330  OD1 ASP A  22      47.636   3.278   0.281  1.00  0.00           O  
ATOM    331  OD2 ASP A  22      49.552   2.676  -0.611  1.00  0.00           O  
ATOM    332  H   ASP A  22      47.479   1.909   3.177  1.00  0.00           H  
ATOM    333  HA  ASP A  22      49.782   0.838   1.705  1.00  0.00           H  
ATOM    334  HB2 ASP A  22      48.955   3.664   2.377  1.00  0.00           H  
ATOM    335  HB3 ASP A  22      50.510   3.264   1.656  1.00  0.00           H  
ATOM    336  N   ASP A  23      49.750   1.478   4.838  1.00  0.00           N  
ATOM    337  CA  ASP A  23      50.507   1.454   6.095  1.00  0.00           C  
ATOM    338  C   ASP A  23      50.793   0.022   6.556  1.00  0.00           C  
ATOM    339  O   ASP A  23      51.866  -0.255   7.100  1.00  0.00           O  
ATOM    340  CB  ASP A  23      49.748   2.208   7.191  1.00  0.00           C  
ATOM    341  CG  ASP A  23      49.704   3.706   6.949  1.00  0.00           C  
ATOM    342  OD1 ASP A  23      48.723   4.180   6.337  1.00  0.00           O  
ATOM    343  OD2 ASP A  23      50.650   4.404   7.372  1.00  0.00           O  
ATOM    344  H   ASP A  23      48.772   1.438   4.876  1.00  0.00           H  
ATOM    345  HA  ASP A  23      51.449   1.953   5.920  1.00  0.00           H  
ATOM    346  HB2 ASP A  23      48.732   1.841   7.234  1.00  0.00           H  
ATOM    347  HB3 ASP A  23      50.230   2.029   8.142  1.00  0.00           H  
ATOM    348  N   ASP A  24      49.825  -0.879   6.334  1.00  0.00           N  
ATOM    349  CA  ASP A  24      49.954  -2.285   6.721  1.00  0.00           C  
ATOM    350  C   ASP A  24      50.622  -3.116   5.621  1.00  0.00           C  
ATOM    351  O   ASP A  24      51.463  -3.973   5.910  1.00  0.00           O  
ATOM    352  CB  ASP A  24      48.576  -2.862   7.051  1.00  0.00           C  
ATOM    353  CG  ASP A  24      48.054  -2.392   8.396  1.00  0.00           C  
ATOM    354  OD1 ASP A  24      47.439  -1.308   8.447  1.00  0.00           O  
ATOM    355  OD2 ASP A  24      48.263  -3.111   9.397  1.00  0.00           O  
ATOM    356  H   ASP A  24      48.998  -0.590   5.899  1.00  0.00           H  
ATOM    357  HA  ASP A  24      50.570  -2.326   7.606  1.00  0.00           H  
ATOM    358  HB2 ASP A  24      47.874  -2.556   6.289  1.00  0.00           H  
ATOM    359  HB3 ASP A  24      48.640  -3.935   7.063  1.00  0.00           H  
ATOM    360  N   TYR A  25      50.240  -2.854   4.364  1.00  0.00           N  
ATOM    361  CA  TYR A  25      50.795  -3.568   3.215  1.00  0.00           C  
ATOM    362  C   TYR A  25      51.867  -2.723   2.522  1.00  0.00           C  
ATOM    363  O   TYR A  25      51.536  -1.615   2.046  1.00  0.00           O  
ATOM    364  CB  TYR A  25      49.677  -3.941   2.230  1.00  0.00           C  
ATOM    365  CG  TYR A  25      50.015  -5.110   1.326  1.00  0.00           C  
ATOM    366  CD1 TYR A  25      50.628  -4.908   0.097  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      49.720  -6.414   1.706  1.00  0.00           C  
ATOM    368  CE1 TYR A  25      50.940  -5.971  -0.730  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      50.028  -7.482   0.885  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      50.637  -7.255  -0.330  1.00  0.00           C  
ATOM    371  OH  TYR A  25      50.944  -8.317  -1.150  1.00  0.00           O  
ATOM    372  OXT TYR A  25      53.029  -3.177   2.462  1.00  0.00           O  
ATOM    373  H   TYR A  25      49.566  -2.160   4.208  1.00  0.00           H  
ATOM    374  HA  TYR A  25      51.255  -4.475   3.582  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      48.790  -4.201   2.786  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      49.464  -3.087   1.601  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      50.865  -3.899  -0.214  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      49.243  -6.587   2.658  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      51.416  -5.794  -1.683  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      49.790  -8.489   1.198  1.00  0.00           H  
ATOM    381  HH  TYR A  25      50.198  -8.919  -1.191  1.00  0.00           H  
TER     382      TYR A  25                                                      
ENDMDL                                                                          
CONECT  114  289                                                                
CONECT  289  114                                                                
MASTER      136    0    0    0    2    0    0    6  192    1    2    2          
END