HEADER    VIRAL PROTEIN                           19-AUG-05   2ARI              
TITLE     SOLUTION STRUCTURE OF MICELLE-BOUND FUSION DOMAIN OF HIV-1 GP41       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENVELOPE POLYPROTEIN GP160;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: 30 N-TERMINAL RESIDUES, TRANSMEMBRANE GLYCOPROTEIN (GP41); 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 GENE: ENV;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET28A(+)                                 
KEYWDS    HIV, GP41, FUSION, MEMBRANE, PROTEIN, MICELLE, VIRUS, VIRAL PROTEIN   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    C.P.JARONIEC,J.D.KAUFMAN,S.J.STAHL,M.VIARD,R.BLUMENTHAL,              
AUTHOR   2 P.T.WINGFIELD,A.BAX                                                  
REVDAT   3   09-MAR-22 2ARI    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2ARI    1       VERSN                                    
REVDAT   1   20-DEC-05 2ARI    0                                                
JRNL        AUTH   C.P.JARONIEC,J.D.KAUFMAN,S.J.STAHL,M.VIARD,R.BLUMENTHAL,     
JRNL        AUTH 2 P.T.WINGFIELD,A.BAX                                          
JRNL        TITL   STRUCTURE AND DYNAMICS OF MICELLE-ASSOCIATED HUMAN           
JRNL        TITL 2 IMMUNODEFICIENCY VIRUS GP41 FUSION DOMAIN.                   
JRNL        REF    BIOCHEMISTRY                  V.  44 16167 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16331977                                                     
JRNL        DOI    10.1021/BI051672A                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR-NIH 2.9.4                        
REMARK   3   AUTHORS     : BRUKER (XWINNMR), SCHWIETERS (X-PLOR-NIH)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 192 RESTRAINTS. 57 ARE       
REMARK   3  RESIDUAL DIPOLAR COUPLING (RDC) RESTRAINTS, 74 ARE NOE-DERIVED      
REMARK   3  DISTANCE RESTRAINTS, 38 ARE TALOS-DERIVED LOOSE (MINIMUM +/- 30     
REMARK   3  DEGREES FROM TARGET VALUE) DIHEDRAL ANGLE RESTRAINTS, AND 23 ARE    
REMARK   3  3J_HNHA RESTRAINTS. NOTE THAT RDC RESTRAINTS WERE INCLUDED ONLY     
REMARK   3  FOR THE LEAST MOBILE RESIDUES ILE-4 TO MET-19 (WITH S2 > 0.65),     
REMARK   3  DIHEDRAL RESTRAINTS WERE INCLUDED FOR RESIDUES ILE-4 TO ALA-22,     
REMARK   3  NOE AND 3J_HNHA RESTRAINTS WERE INCLUDED FOR RESIDUES VAL-2 TO MET- 
REMARK   3  24. ALSO NOTE THAT THE RESIDUE INDEX IN PDB AND CONSTRAINTS FILES   
REMARK   3  IS SUCH THAT HIV-1 GP41 FUSION DOMAIN RESIDUE I IS ACTUALLY         
REMARK   3  LABELED AS I+1.                                                     
REMARK   4                                                                      
REMARK   4 2ARI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-SEP-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034227.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : 75 MM SODIUM DODECYL SULFATE; 25   
REMARK 210                                   MM SODIUM PHOSPHATE; 0.05% (W/V)   
REMARK 210                                   SODIUM AZIDE; 75 MM SODIUM         
REMARK 210                                   DODECYL SULFATE DEUTERATED; 25     
REMARK 210                                   MM SODIUM PHOSPHATE; 0.05% (W/V)   
REMARK 210                                   SODIUM AZIDE                       
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.7 MM HIV-1 GP41 FUSION DOMAIN    
REMARK 210                                   U-2H, 13C, 15N; 75 MM SODIUM       
REMARK 210                                   DODECYL SULFATE; 25 MM SODIUM      
REMARK 210                                   PHOSPHATE BUFFER PH 6.5; 0.05%     
REMARK 210                                   (W/V) SODIUM AZIDE; 93% H2O, 7%    
REMARK 210                                   D2O; 0.7 MM HIV-1 GP41 FUSION      
REMARK 210                                   DOMAIN U-15N; 75 MM SODIUM         
REMARK 210                                   DODECYL SULFATE DEUTERATED; 25     
REMARK 210                                   MM SODIUM PHOSPHATE BUFFER PH      
REMARK 210                                   6.5; 0.05% (W/V) SODIUM AZIDE;     
REMARK 210                                   93% H2O, 7% D2O; 0.7 MM HIV-1      
REMARK 210                                   GP41 FUSION DOMAIN U-2H, 13C,      
REMARK 210                                   15N; 75 MM SODIUM DODECYL          
REMARK 210                                   SULFATE; 25 MM SODIUM PHOSPHATE    
REMARK 210                                   BUFFER PH 6.5; 0.05% (W/V)         
REMARK 210                                   SODIUM AZIDE; 93% H2O, 7% D2O;     
REMARK 210                                   SAMPLE ALIGNED WITH RESPECT TO     
REMARK 210                                   THE MAGNETIC FIELD USING A         
REMARK 210                                   STRETCHED POLYACRYALMIDE GEL       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_HNCO; 3D_HNCA; 3D_HN(CO)CA;     
REMARK 210                                   3D_HN(CA)CB; 2D_HNCG; 3D_15N-      
REMARK 210                                   SEPARATED_TOCSY; 3D_15N-           
REMARK 210                                   SEPARATED_NOESY; 3D_HNHA; 2D_      
REMARK 210                                   IPAP-HSQC_JNH; 3D_HNCO_JNH; 3D_    
REMARK 210                                   QJ-HNCO_JNCO; 3D_HNCO_JCOCA; 3D_   
REMARK 210                                   HN(CO)CA_JCACB                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, NMRPIPE 2.3, SPARKY   
REMARK 210                                   3.11                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY. RESIDUAL DIPOLAR COUPLINGS WERE MEASURED FOR A        
REMARK 210  PEPTIDE-MICELLE COMPLEX ALIGNED WITH RESPECT TO THE MAGNETIC        
REMARK 210  FIELD USING A STRETCHED POLYACRYAMIDE GEL.                          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-30                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     PRO A     1                                                      
REMARK 465     ASP A    32                                                      
REMARK 465     TYR A    33                                                      
REMARK 465     LYS A    34                                                      
REMARK 465     ASP A    35                                                      
REMARK 465     ASP A    36                                                      
REMARK 465     ASP A    37                                                      
REMARK 465     ASP A    38                                                      
REMARK 465     LYS A    39                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  24       43.35    -80.12                                   
REMARK 500  1 MET A  25       90.55     50.46                                   
REMARK 500  1 THR A  26        7.06    -69.64                                   
REMARK 500  1 LEU A  27      -80.19    -59.69                                   
REMARK 500  1 THR A  28      -23.02   -164.90                                   
REMARK 500  1 GLN A  30      -95.95    -67.27                                   
REMARK 500  2 VAL A   3      -59.38     63.70                                   
REMARK 500  2 ALA A  23       36.13    -72.74                                   
REMARK 500  2 SER A  24       52.74   -160.08                                   
REMARK 500  2 MET A  25      100.39     53.79                                   
REMARK 500  2 THR A  26     -176.30    -57.37                                   
REMARK 500  2 LEU A  27      -73.06    -67.80                                   
REMARK 500  2 THR A  28       16.76   -172.97                                   
REMARK 500  2 VAL A  29      176.97    -58.30                                   
REMARK 500  3 VAL A   3      102.27     55.07                                   
REMARK 500  3 SER A  24       45.16    -79.60                                   
REMARK 500  3 MET A  25       84.39     51.51                                   
REMARK 500  3 LEU A  27       90.66    -59.81                                   
REMARK 500  3 VAL A  29     -163.72    -62.75                                   
REMARK 500  3 GLN A  30      170.34    -59.16                                   
REMARK 500  4 VAL A   3      -93.86     52.25                                   
REMARK 500  4 SER A  24       39.35    -79.92                                   
REMARK 500  4 VAL A  29     -164.62    -59.82                                   
REMARK 500  5 VAL A   3      -95.78     52.31                                   
REMARK 500  5 ILE A   5       20.27    -71.09                                   
REMARK 500  5 SER A  24       42.49    -79.43                                   
REMARK 500  5 MET A  25       92.84     53.10                                   
REMARK 500  5 THR A  28     -147.80     53.03                                   
REMARK 500  6 VAL A   3       -0.19     58.69                                   
REMARK 500  6 SER A  24       40.30    -79.68                                   
REMARK 500  6 MET A  25     -155.79     51.45                                   
REMARK 500  6 THR A  26       85.73    -68.19                                   
REMARK 500  6 LEU A  27      171.08     56.06                                   
REMARK 500  6 VAL A  29       89.84    -67.81                                   
REMARK 500  6 GLN A  30       82.77    -62.08                                   
REMARK 500  7 VAL A   3       16.37     56.19                                   
REMARK 500  7 MET A  20       23.72    -77.36                                   
REMARK 500  7 SER A  24       35.52    -78.76                                   
REMARK 500  7 MET A  25       88.15     51.56                                   
REMARK 500  7 LEU A  27      -47.59   -170.10                                   
REMARK 500  7 VAL A  29       85.36    -66.90                                   
REMARK 500  7 GLN A  30     -158.28     52.38                                   
REMARK 500  8 VAL A   3      124.74     59.50                                   
REMARK 500  8 MET A  25       99.46     53.01                                   
REMARK 500  8 THR A  26      -17.75   -164.51                                   
REMARK 500  8 LEU A  27      -53.84   -169.54                                   
REMARK 500  9 VAL A   3      147.50     60.27                                   
REMARK 500  9 MET A  25       91.74     51.81                                   
REMARK 500  9 GLN A  30       -7.70    -57.35                                   
REMARK 500 10 SER A  24       31.01    -79.64                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     151 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2ARI A    2    31  UNP    P03376   ENV_HV1PV      512    541             
SEQADV 2ARI PRO A    1  UNP  P03376              CLONING ARTIFACT               
SEQADV 2ARI ASP A   32  UNP  P03376              CLONING ARTIFACT               
SEQADV 2ARI TYR A   33  UNP  P03376              CLONING ARTIFACT               
SEQADV 2ARI LYS A   34  UNP  P03376              CLONING ARTIFACT               
SEQADV 2ARI ASP A   35  UNP  P03376              CLONING ARTIFACT               
SEQADV 2ARI ASP A   36  UNP  P03376              CLONING ARTIFACT               
SEQADV 2ARI ASP A   37  UNP  P03376              CLONING ARTIFACT               
SEQADV 2ARI ASP A   38  UNP  P03376              CLONING ARTIFACT               
SEQADV 2ARI LYS A   39  UNP  P03376              CLONING ARTIFACT               
SEQRES   1 A   39  PRO ALA VAL GLY ILE GLY ALA LEU PHE LEU GLY PHE LEU          
SEQRES   2 A   39  GLY ALA ALA GLY SER THR MET GLY ALA ALA SER MET THR          
SEQRES   3 A   39  LEU THR VAL GLN ALA ASP TYR LYS ASP ASP ASP ASP LYS          
HELIX    1   1 ILE A    5  GLY A   21  1                                  17    
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   ALA A   2      -1.445 -23.573  -3.515  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -2.540 -22.573  -3.658  1.00  0.00           C  
ATOM      3  C   ALA A   2      -2.220 -21.333  -2.818  1.00  0.00           C  
ATOM      4  O   ALA A   2      -2.182 -21.382  -1.605  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -3.858 -23.187  -3.179  1.00  0.00           C  
ATOM      6  H   ALA A   2      -1.712 -24.450  -4.004  1.00  0.00           H  
ATOM      7  HA  ALA A   2      -2.634 -22.289  -4.696  1.00  0.00           H  
ATOM      8  HB1 ALA A   2      -4.631 -22.431  -3.188  1.00  0.00           H  
ATOM      9  HB2 ALA A   2      -3.737 -23.566  -2.177  1.00  0.00           H  
ATOM     10  HB3 ALA A   2      -4.140 -23.994  -3.839  1.00  0.00           H  
ATOM     11  N   VAL A   3      -2.007 -20.218  -3.462  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -1.703 -18.960  -2.716  1.00  0.00           C  
ATOM     13  C   VAL A   3      -0.496 -19.173  -1.791  1.00  0.00           C  
ATOM     14  O   VAL A   3      -0.514 -18.812  -0.632  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -2.935 -18.551  -1.889  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -2.823 -17.082  -1.450  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -4.203 -18.721  -2.738  1.00  0.00           C  
ATOM     18  H   VAL A   3      -2.056 -20.204  -4.439  1.00  0.00           H  
ATOM     19  HA  VAL A   3      -1.469 -18.182  -3.428  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -3.002 -19.182  -1.017  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -2.803 -16.447  -2.323  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -1.919 -16.936  -0.881  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -3.675 -16.823  -0.841  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -4.081 -18.197  -3.675  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -5.051 -18.316  -2.206  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -4.372 -19.768  -2.932  1.00  0.00           H  
ATOM     27  N   GLY A   4       0.560 -19.749  -2.293  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.776 -19.968  -1.439  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.726 -18.768  -1.507  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.781 -17.957  -0.604  1.00  0.00           O  
ATOM     31  H   GLY A   4       0.556 -20.031  -3.227  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.490 -20.150  -0.407  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       2.292 -20.845  -1.800  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.481 -18.658  -2.566  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.442 -17.523  -2.699  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.661 -16.216  -2.847  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.148 -15.148  -2.524  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.357 -17.785  -3.905  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.893 -19.228  -3.830  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.527 -16.786  -3.893  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.902 -19.485  -4.959  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.413 -19.325  -3.278  1.00  0.00           H  
ATOM     43  HA  ILE A   5       5.044 -17.469  -1.800  1.00  0.00           H  
ATOM     44  HB  ILE A   5       4.790 -17.657  -4.816  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       6.378 -19.379  -2.877  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       5.072 -19.922  -3.928  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.151 -15.784  -3.740  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       7.050 -16.831  -4.836  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       7.209 -17.039  -3.094  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       7.098 -20.545  -5.028  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       7.823 -18.963  -4.744  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       6.497 -19.132  -5.897  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.446 -16.300  -3.331  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.609 -15.064  -3.501  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.663 -14.254  -2.195  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.503 -13.050  -2.177  1.00  0.00           O  
ATOM     57  H   GLY A   6       2.077 -17.173  -3.574  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       2.003 -14.474  -4.313  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.586 -15.341  -3.702  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.882 -14.938  -1.107  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.950 -14.295   0.239  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.126 -13.314   0.338  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.072 -12.339   1.061  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.212 -15.408   1.254  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.976 -15.914  -1.161  1.00  0.00           H  
ATOM     66  HA  ALA A   7       1.022 -13.799   0.469  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       1.406 -16.126   1.217  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       2.273 -14.985   2.245  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       3.144 -15.901   1.017  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.193 -13.574  -0.369  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.386 -12.671  -0.305  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.144 -11.387  -1.108  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.417 -10.304  -0.625  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.622 -13.399  -0.865  1.00  0.00           C  
ATOM     75  CG  LEU A   8       6.727 -14.826  -0.289  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.074 -15.438  -0.704  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       6.627 -14.801   1.249  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.204 -14.375  -0.936  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.574 -12.402   0.725  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.547 -13.460  -1.942  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.512 -12.842  -0.602  1.00  0.00           H  
ATOM     82  HG  LEU A   8       5.926 -15.429  -0.694  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       8.214 -15.325  -1.769  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       8.086 -16.489  -0.451  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       8.876 -14.936  -0.182  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       6.950 -15.751   1.652  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       5.603 -14.626   1.540  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       7.253 -14.012   1.642  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.596 -11.475  -2.298  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.323 -10.197  -3.028  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.285  -9.423  -2.207  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.432  -8.236  -2.001  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.773 -10.430  -4.440  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.839 -11.084  -5.296  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       4.938 -12.480  -5.349  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       5.727 -10.293  -6.038  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.924 -13.084  -6.141  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       6.712 -10.898  -6.829  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       6.809 -12.292  -6.879  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.355 -12.343  -2.687  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.235  -9.615  -3.085  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       2.905 -11.073  -4.383  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       3.488  -9.482  -4.874  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       4.254 -13.092  -4.777  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       5.653  -9.216  -5.999  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       5.999 -14.161  -6.180  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       7.395 -10.287  -7.400  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       7.568 -12.759  -7.491  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.231 -10.045  -1.753  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.203  -9.288  -0.979  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.854  -8.587   0.229  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.588  -7.438   0.517  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.110 -10.286  -0.511  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -1.268  -9.604  -0.408  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -2.280 -10.608   0.155  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.189  -8.370   0.511  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.095 -11.002  -1.917  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.763  -8.542  -1.625  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       0.047 -11.090  -1.229  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.375 -10.701   0.452  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -1.587  -9.299  -1.396  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.316 -11.480  -0.480  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -3.258 -10.150   0.195  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.980 -10.901   1.152  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -0.722  -7.558  -0.024  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -0.610  -8.604   1.392  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.187  -8.070   0.807  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.692  -9.284   0.943  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.346  -8.686   2.142  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.041  -7.358   1.809  1.00  0.00           C  
ATOM    131  O   GLY A  11       3.898  -6.396   2.538  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.883 -10.213   0.697  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.599  -8.512   2.902  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.081  -9.380   2.525  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.813  -7.275   0.751  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.531  -5.992   0.429  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.690  -5.038  -0.432  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.760  -3.836  -0.268  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.830  -6.286  -0.334  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.635  -5.008  -0.490  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       7.405  -4.165  -1.587  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.605  -4.667   0.462  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       8.145  -2.985  -1.730  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       9.344  -3.486   0.317  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.112  -2.646  -0.778  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.932  -8.061   0.177  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.788  -5.485   1.352  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.409  -7.017   0.216  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.591  -6.686  -1.310  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       6.658  -4.426  -2.320  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       8.784  -5.315   1.307  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       7.966  -2.336  -2.575  1.00  0.00           H  
ATOM    153  HE2 PHE A  12      10.091  -3.223   1.051  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.683  -1.735  -0.889  1.00  0.00           H  
ATOM    155  N   LEU A  13       3.899  -5.542  -1.341  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.072  -4.627  -2.185  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.100  -3.862  -1.273  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.514  -2.872  -1.665  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.290  -5.458  -3.241  1.00  0.00           C  
ATOM    160  CG  LEU A  13       3.106  -5.659  -4.555  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       3.075  -4.387  -5.427  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       4.573  -6.046  -4.251  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.845  -6.513  -1.465  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.716  -3.916  -2.672  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       2.070  -6.428  -2.816  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.354  -4.968  -3.476  1.00  0.00           H  
ATOM    167  HG  LEU A  13       2.647  -6.462  -5.119  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       2.064  -4.011  -5.493  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       3.428  -4.627  -6.418  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       3.713  -3.630  -4.997  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       4.988  -6.555  -5.109  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       4.610  -6.705  -3.399  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       5.159  -5.163  -4.044  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.930  -4.315  -0.057  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.003  -3.625   0.894  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.736  -2.470   1.584  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.166  -1.727   2.358  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.415  -5.114   0.237  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.144  -3.239   0.359  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.672  -4.328   1.641  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.997  -2.297   1.274  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.793  -1.173   1.863  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.649   0.054   0.957  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.585   1.183   1.399  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.267  -1.582   1.934  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.406  -2.881   0.601  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.434  -0.937   2.856  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.833  -0.799   2.419  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.646  -1.735   0.935  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.359  -2.496   2.500  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.645  -0.198  -0.323  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.558   0.891  -1.338  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.247   1.668  -1.209  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.238   2.882  -1.219  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.676   0.229  -2.713  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.730  -1.126  -0.625  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.385   1.568  -1.201  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       2.895  -0.506  -2.827  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       4.639  -0.253  -2.798  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       3.580   0.980  -3.483  1.00  0.00           H  
ATOM    201  N   GLY A  17       1.138   0.988  -1.105  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.162   1.708  -0.996  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.259   2.483   0.320  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.812   3.562   0.398  1.00  0.00           O  
ATOM    205  H   GLY A  17       1.159   0.010  -1.106  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.262   2.397  -1.822  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -0.968   0.990  -1.043  1.00  0.00           H  
ATOM    208  N   SER A  18       0.243   1.881   1.362  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.175   2.474   2.729  1.00  0.00           C  
ATOM    210  C   SER A  18       1.096   3.686   2.893  1.00  0.00           C  
ATOM    211  O   SER A  18       0.890   4.541   3.732  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.658   1.399   3.701  1.00  0.00           C  
ATOM    213  OG  SER A  18      -0.161   0.246   3.571  1.00  0.00           O  
ATOM    214  H   SER A  18       0.613   0.977   1.272  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.839   2.741   2.970  1.00  0.00           H  
ATOM    216  HB2 SER A  18       1.678   1.136   3.472  1.00  0.00           H  
ATOM    217  HB3 SER A  18       0.606   1.780   4.712  1.00  0.00           H  
ATOM    218  HG  SER A  18       0.319  -0.405   3.053  1.00  0.00           H  
ATOM    219  N   THR A  19       2.118   3.748   2.081  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.100   4.877   2.133  1.00  0.00           C  
ATOM    221  C   THR A  19       2.617   6.011   1.227  1.00  0.00           C  
ATOM    222  O   THR A  19       2.752   7.177   1.541  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.449   4.345   1.643  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.813   3.206   2.408  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.513   5.432   1.801  1.00  0.00           C  
ATOM    226  H   THR A  19       2.236   3.037   1.417  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.201   5.238   3.147  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.373   4.072   0.603  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.973   3.493   3.310  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.529   5.774   2.825  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.284   6.260   1.149  1.00  0.00           H  
ATOM    232 HG23 THR A  19       6.481   5.028   1.544  1.00  0.00           H  
ATOM    233  N   MET A  20       2.069   5.668   0.092  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.580   6.693  -0.876  1.00  0.00           C  
ATOM    235  C   MET A  20       0.244   7.264  -0.400  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.218   8.280  -0.880  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.415   6.007  -2.236  1.00  0.00           C  
ATOM    238  CG  MET A  20       1.093   7.050  -3.310  1.00  0.00           C  
ATOM    239  SD  MET A  20       1.113   6.260  -4.939  1.00  0.00           S  
ATOM    240  CE  MET A  20       0.307   7.600  -5.851  1.00  0.00           C  
ATOM    241  H   MET A  20       1.986   4.716  -0.131  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.304   7.488  -0.960  1.00  0.00           H  
ATOM    243  HB2 MET A  20       2.331   5.495  -2.494  1.00  0.00           H  
ATOM    244  HB3 MET A  20       0.608   5.290  -2.180  1.00  0.00           H  
ATOM    245  HG2 MET A  20       0.116   7.467  -3.126  1.00  0.00           H  
ATOM    246  HG3 MET A  20       1.832   7.836  -3.284  1.00  0.00           H  
ATOM    247  HE1 MET A  20      -0.746   7.619  -5.606  1.00  0.00           H  
ATOM    248  HE2 MET A  20       0.425   7.437  -6.910  1.00  0.00           H  
ATOM    249  HE3 MET A  20       0.762   8.542  -5.579  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.378   6.620   0.551  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.685   7.121   1.074  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.441   8.295   2.024  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.272   9.169   2.173  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.018   5.806   0.925  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.310   7.443   0.251  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -2.183   6.327   1.612  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.307   8.320   2.672  1.00  0.00           N  
ATOM    258  CA  ALA A  22      -0.008   9.436   3.617  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.263  10.718   2.829  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.022  11.808   3.284  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.228   9.079   4.447  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.348   7.603   2.539  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.850   9.588   4.275  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       1.466   9.901   5.106  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       2.062   8.894   3.788  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.026   8.194   5.032  1.00  0.00           H  
ATOM    267  N   ALA A  23       0.813  10.600   1.650  1.00  0.00           N  
ATOM    268  CA  ALA A  23       1.103  11.815   0.834  1.00  0.00           C  
ATOM    269  C   ALA A  23      -0.210  12.418   0.335  1.00  0.00           C  
ATOM    270  O   ALA A  23      -0.226  13.426  -0.343  1.00  0.00           O  
ATOM    271  CB  ALA A  23       1.972  11.430  -0.362  1.00  0.00           C  
ATOM    272  H   ALA A  23       1.036   9.711   1.301  1.00  0.00           H  
ATOM    273  HA  ALA A  23       1.624  12.541   1.440  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       2.165  12.304  -0.964  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       1.456  10.689  -0.958  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       2.907  11.020  -0.011  1.00  0.00           H  
ATOM    277  N   SER A  24      -1.313  11.806   0.670  1.00  0.00           N  
ATOM    278  CA  SER A  24      -2.639  12.334   0.223  1.00  0.00           C  
ATOM    279  C   SER A  24      -3.058  13.492   1.132  1.00  0.00           C  
ATOM    280  O   SER A  24      -4.198  13.587   1.543  1.00  0.00           O  
ATOM    281  CB  SER A  24      -3.681  11.220   0.310  1.00  0.00           C  
ATOM    282  OG  SER A  24      -3.910  10.895   1.674  1.00  0.00           O  
ATOM    283  H   SER A  24      -1.270  10.997   1.219  1.00  0.00           H  
ATOM    284  HA  SER A  24      -2.571  12.684  -0.798  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -4.603  11.554  -0.135  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -3.321  10.351  -0.224  1.00  0.00           H  
ATOM    287  HG  SER A  24      -3.640   9.984   1.811  1.00  0.00           H  
ATOM    288  N   MET A  25      -2.144  14.369   1.448  1.00  0.00           N  
ATOM    289  CA  MET A  25      -2.478  15.528   2.333  1.00  0.00           C  
ATOM    290  C   MET A  25      -3.190  15.033   3.597  1.00  0.00           C  
ATOM    291  O   MET A  25      -4.399  14.919   3.636  1.00  0.00           O  
ATOM    292  CB  MET A  25      -3.394  16.506   1.580  1.00  0.00           C  
ATOM    293  CG  MET A  25      -2.638  17.142   0.405  1.00  0.00           C  
ATOM    294  SD  MET A  25      -2.384  15.909  -0.897  1.00  0.00           S  
ATOM    295  CE  MET A  25      -1.370  16.936  -1.986  1.00  0.00           C  
ATOM    296  H   MET A  25      -1.233  14.267   1.102  1.00  0.00           H  
ATOM    297  HA  MET A  25      -1.567  16.036   2.614  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -4.254  15.973   1.205  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -3.719  17.284   2.257  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -3.218  17.963   0.009  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -1.680  17.512   0.742  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -1.252  16.440  -2.941  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -0.399  17.089  -1.541  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -1.852  17.893  -2.129  1.00  0.00           H  
ATOM    305  N   THR A  26      -2.448  14.737   4.630  1.00  0.00           N  
ATOM    306  CA  THR A  26      -3.081  14.250   5.890  1.00  0.00           C  
ATOM    307  C   THR A  26      -3.855  15.393   6.549  1.00  0.00           C  
ATOM    308  O   THR A  26      -4.350  15.265   7.651  1.00  0.00           O  
ATOM    309  CB  THR A  26      -1.993  13.755   6.847  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -1.118  14.828   7.162  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -1.203  12.626   6.183  1.00  0.00           C  
ATOM    312  H   THR A  26      -1.476  14.836   4.578  1.00  0.00           H  
ATOM    313  HA  THR A  26      -3.757  13.438   5.664  1.00  0.00           H  
ATOM    314  HB  THR A  26      -2.450  13.384   7.751  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -0.378  14.797   6.551  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -0.501  12.213   6.893  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -0.665  13.017   5.331  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -1.882  11.853   5.856  1.00  0.00           H  
ATOM    319  N   LEU A  27      -3.967  16.510   5.884  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -4.712  17.659   6.474  1.00  0.00           C  
ATOM    321  C   LEU A  27      -6.157  17.227   6.746  1.00  0.00           C  
ATOM    322  O   LEU A  27      -6.519  16.902   7.860  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -4.692  18.845   5.486  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -3.337  19.574   5.540  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -2.184  18.586   5.288  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -3.322  20.673   4.471  1.00  0.00           C  
ATOM    327  H   LEU A  27      -3.561  16.594   4.995  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -4.245  17.950   7.406  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -4.856  18.475   4.486  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -5.477  19.545   5.740  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -3.214  20.022   6.517  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -2.037  17.975   6.165  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -1.274  19.133   5.082  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -2.422  17.955   4.443  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -2.379  21.197   4.507  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -4.127  21.367   4.658  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -3.449  20.226   3.496  1.00  0.00           H  
ATOM    338  N   THR A  28      -6.987  17.220   5.735  1.00  0.00           N  
ATOM    339  CA  THR A  28      -8.409  16.810   5.930  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.047  16.529   4.567  1.00  0.00           C  
ATOM    341  O   THR A  28     -10.017  15.806   4.463  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.176  17.937   6.628  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -8.505  18.291   7.829  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -10.596  17.473   6.952  1.00  0.00           C  
ATOM    345  H   THR A  28      -6.673  17.484   4.846  1.00  0.00           H  
ATOM    346  HA  THR A  28      -8.452  15.915   6.537  1.00  0.00           H  
ATOM    347  HB  THR A  28      -9.223  18.797   5.977  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -8.228  19.207   7.757  1.00  0.00           H  
ATOM    349 HG21 THR A  28     -11.096  18.227   7.541  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -10.556  16.550   7.511  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -11.143  17.314   6.034  1.00  0.00           H  
ATOM    352  N   VAL A  29      -8.507  17.093   3.522  1.00  0.00           N  
ATOM    353  CA  VAL A  29      -9.082  16.856   2.167  1.00  0.00           C  
ATOM    354  C   VAL A  29      -9.061  15.358   1.859  1.00  0.00           C  
ATOM    355  O   VAL A  29      -8.184  14.638   2.290  1.00  0.00           O  
ATOM    356  CB  VAL A  29      -8.258  17.610   1.119  1.00  0.00           C  
ATOM    357  CG1 VAL A  29      -8.402  19.117   1.342  1.00  0.00           C  
ATOM    358  CG2 VAL A  29      -6.780  17.220   1.239  1.00  0.00           C  
ATOM    359  H   VAL A  29      -7.723  17.672   3.627  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -10.102  17.212   2.145  1.00  0.00           H  
ATOM    361  HB  VAL A  29      -8.619  17.358   0.131  1.00  0.00           H  
ATOM    362 HG11 VAL A  29      -8.107  19.361   2.351  1.00  0.00           H  
ATOM    363 HG12 VAL A  29      -9.431  19.407   1.189  1.00  0.00           H  
ATOM    364 HG13 VAL A  29      -7.771  19.647   0.644  1.00  0.00           H  
ATOM    365 HG21 VAL A  29      -6.665  16.170   1.021  1.00  0.00           H  
ATOM    366 HG22 VAL A  29      -6.434  17.420   2.242  1.00  0.00           H  
ATOM    367 HG23 VAL A  29      -6.198  17.799   0.537  1.00  0.00           H  
ATOM    368  N   GLN A  30     -10.022  14.882   1.113  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -10.055  13.431   0.780  1.00  0.00           C  
ATOM    370  C   GLN A  30      -8.868  13.088  -0.129  1.00  0.00           C  
ATOM    371  O   GLN A  30      -7.773  12.847   0.335  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -11.368  13.102   0.063  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -12.542  13.320   1.019  1.00  0.00           C  
ATOM    374  CD  GLN A  30     -13.857  13.094   0.274  1.00  0.00           C  
ATOM    375  OE1 GLN A  30     -13.889  13.091  -0.941  1.00  0.00           O  
ATOM    376  NE2 GLN A  30     -14.954  12.903   0.955  1.00  0.00           N  
ATOM    377  H   GLN A  30     -10.722  15.480   0.775  1.00  0.00           H  
ATOM    378  HA  GLN A  30      -9.989  12.851   1.689  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -11.479  13.747  -0.797  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -11.354  12.072  -0.260  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -12.468  12.623   1.841  1.00  0.00           H  
ATOM    382  HG3 GLN A  30     -12.514  14.330   1.399  1.00  0.00           H  
ATOM    383 HE21 GLN A  30     -14.930  12.904   1.933  1.00  0.00           H  
ATOM    384 HE22 GLN A  30     -15.803  12.757   0.485  1.00  0.00           H  
ATOM    385  N   ALA A  31      -9.078  13.065  -1.419  1.00  0.00           N  
ATOM    386  CA  ALA A  31      -7.962  12.739  -2.351  1.00  0.00           C  
ATOM    387  C   ALA A  31      -8.408  13.003  -3.792  1.00  0.00           C  
ATOM    388  O   ALA A  31      -9.585  13.060  -4.085  1.00  0.00           O  
ATOM    389  CB  ALA A  31      -7.583  11.264  -2.199  1.00  0.00           C  
ATOM    390  H   ALA A  31      -9.970  13.264  -1.773  1.00  0.00           H  
ATOM    391  HA  ALA A  31      -7.106  13.357  -2.121  1.00  0.00           H  
ATOM    392  HB1 ALA A  31      -8.462  10.650  -2.330  1.00  0.00           H  
ATOM    393  HB2 ALA A  31      -7.172  11.097  -1.213  1.00  0.00           H  
ATOM    394  HB3 ALA A  31      -6.847  11.001  -2.943  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   2       2.573 -17.707   4.268  1.00  0.00           N  
ATOM      2  CA  ALA A   2       1.667 -18.887   4.352  1.00  0.00           C  
ATOM      3  C   ALA A   2       1.002 -19.116   2.991  1.00  0.00           C  
ATOM      4  O   ALA A   2       1.156 -18.328   2.088  1.00  0.00           O  
ATOM      5  CB  ALA A   2       0.592 -18.630   5.411  1.00  0.00           C  
ATOM      6  H   ALA A   2       2.010 -16.845   4.133  1.00  0.00           H  
ATOM      7  HA  ALA A   2       2.238 -19.762   4.624  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       0.005 -19.524   5.553  1.00  0.00           H  
ATOM      9  HB2 ALA A   2      -0.050 -17.825   5.087  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       1.065 -18.359   6.344  1.00  0.00           H  
ATOM     11  N   VAL A   3       0.270 -20.194   2.855  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -0.417 -20.516   1.562  1.00  0.00           C  
ATOM     13  C   VAL A   3       0.623 -20.754   0.463  1.00  0.00           C  
ATOM     14  O   VAL A   3       0.692 -21.822  -0.113  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -1.382 -19.383   1.162  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -2.303 -19.862   0.035  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -2.233 -18.990   2.375  1.00  0.00           C  
ATOM     18  H   VAL A   3       0.176 -20.807   3.612  1.00  0.00           H  
ATOM     19  HA  VAL A   3      -0.979 -21.424   1.698  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -0.824 -18.526   0.821  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -2.992 -19.072  -0.227  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -2.857 -20.728   0.366  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -1.710 -20.123  -0.829  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -2.715 -19.869   2.776  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -2.983 -18.274   2.072  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -1.601 -18.549   3.131  1.00  0.00           H  
ATOM     27  N   GLY A   4       1.448 -19.785   0.180  1.00  0.00           N  
ATOM     28  CA  GLY A   4       2.494 -19.975  -0.859  1.00  0.00           C  
ATOM     29  C   GLY A   4       3.261 -18.681  -1.157  1.00  0.00           C  
ATOM     30  O   GLY A   4       3.346 -17.774  -0.356  1.00  0.00           O  
ATOM     31  H   GLY A   4       1.391 -18.943   0.666  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       3.178 -20.726  -0.504  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       2.029 -20.333  -1.767  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.835 -18.636  -2.326  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.643 -17.462  -2.772  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.758 -16.219  -2.931  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.183 -15.106  -2.695  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.315 -17.849  -4.106  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       6.069 -16.654  -4.719  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       4.254 -18.322  -5.105  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       7.069 -16.068  -3.717  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.734 -19.403  -2.920  1.00  0.00           H  
ATOM     43  HA  ILE A   5       5.404 -17.265  -2.035  1.00  0.00           H  
ATOM     44  HB  ILE A   5       6.009 -18.654  -3.924  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       6.604 -16.989  -5.595  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       5.363 -15.890  -5.007  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       3.764 -19.206  -4.725  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       4.729 -18.555  -6.047  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       3.526 -17.542  -5.255  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       6.545 -15.431  -3.024  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       7.808 -15.485  -4.249  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       7.565 -16.863  -3.176  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.527 -16.405  -3.324  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.606 -15.230  -3.491  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.651 -14.379  -2.209  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.458 -13.180  -2.233  1.00  0.00           O  
ATOM     57  H   GLY A   6       2.205 -17.311  -3.505  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.929 -14.638  -4.334  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.596 -15.578  -3.649  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.883 -15.013  -1.098  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.928 -14.312   0.223  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.070 -13.289   0.305  1.00  0.00           C  
ATOM     63  O   ALA A   7       2.970 -12.290   0.989  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.213 -15.373   1.282  1.00  0.00           C  
ATOM     65  H   ALA A   7       2.002 -15.987  -1.114  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.982 -13.838   0.429  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       2.243 -14.912   2.258  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       3.163 -15.845   1.078  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       1.431 -16.115   1.261  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.161 -13.540  -0.368  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.319 -12.591  -0.308  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.050 -11.344  -1.158  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.308 -10.239  -0.722  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.605 -13.290  -0.795  1.00  0.00           C  
ATOM     75  CG  LEU A   8       6.720 -14.711  -0.198  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.126 -15.271  -0.475  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       6.477 -14.683   1.326  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.204 -14.363  -0.900  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.464 -12.279   0.720  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.591 -13.359  -1.873  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.464 -12.705  -0.492  1.00  0.00           H  
ATOM     82  HG  LEU A   8       5.985 -15.351  -0.667  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       8.152 -16.318  -0.216  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       8.852 -14.735   0.119  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       8.366 -15.154  -1.521  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       6.785 -15.622   1.763  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       5.425 -14.530   1.521  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       7.044 -13.876   1.768  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.500 -11.490  -2.343  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.204 -10.248  -3.129  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.189  -9.430  -2.306  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.355  -8.242  -2.129  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.620 -10.576  -4.532  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.012  -9.523  -5.563  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.365  -9.341  -5.883  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       3.035  -8.743  -6.205  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.740  -8.389  -6.840  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.412  -7.790  -7.160  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.764  -7.613  -7.477  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.277 -12.376  -2.697  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.118  -9.674  -3.230  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.014 -11.531  -4.852  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.540 -10.652  -4.477  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.120  -9.938  -5.394  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       1.990  -8.875  -5.964  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.782  -8.252  -7.085  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.660  -7.190  -7.652  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       5.054  -6.880  -8.213  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.136 -10.031  -1.819  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.130  -9.241  -1.044  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.778  -8.574   0.176  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.509  -7.431   0.487  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.000 -10.169  -0.573  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.686 -10.855  -1.779  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.533 -12.034  -1.280  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.597  -9.859  -2.531  1.00  0.00           C  
ATOM    117  H   LEU A  10       1.989 -10.989  -1.965  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.719  -8.475  -1.678  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       0.422 -10.925   0.079  1.00  0.00           H  
ATOM    120  HB3 LEU A  10      -0.726  -9.595  -0.019  1.00  0.00           H  
ATOM    121  HG  LEU A  10       0.071 -11.227  -2.456  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -0.895 -12.750  -0.783  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.020 -12.508  -2.120  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.280 -11.674  -0.588  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -0.992  -9.173  -3.102  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.200  -9.307  -1.827  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.247 -10.399  -3.206  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.608  -9.289   0.882  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.254  -8.717   2.101  1.00  0.00           C  
ATOM    130  C   GLY A  11       3.975  -7.399   1.791  1.00  0.00           C  
ATOM    131  O   GLY A  11       3.845  -6.447   2.534  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.792 -10.217   0.626  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.496  -8.538   2.850  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       3.970  -9.427   2.487  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.759  -7.314   0.742  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.502  -6.039   0.453  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.678  -5.050  -0.383  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.780  -3.853  -0.198  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.790  -6.344  -0.325  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.623  -5.082  -0.453  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       8.569  -4.762   0.532  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       7.447  -4.231  -1.553  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       9.336  -3.597   0.414  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       8.215  -3.065  -1.668  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.159  -2.750  -0.686  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.871  -8.093   0.158  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.773  -5.562   1.386  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.355  -7.099   0.205  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.538  -6.712  -1.310  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       8.706  -5.415   1.380  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       6.719  -4.474  -2.311  1.00  0.00           H  
ATOM    152  HE1 PHE A  12      10.066  -3.352   1.173  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       8.079  -2.412  -2.516  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.751  -1.850  -0.774  1.00  0.00           H  
ATOM    155  N   LEU A  13       3.867  -5.518  -1.292  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.055  -4.571  -2.113  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.097  -3.805  -1.186  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.514  -2.811  -1.567  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.257  -5.366  -3.183  1.00  0.00           C  
ATOM    160  CG  LEU A  13       3.064  -5.543  -4.505  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       3.035  -4.250  -5.349  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       4.531  -5.944  -4.220  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.790  -6.485  -1.432  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.709  -3.861  -2.587  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       2.030  -6.342  -2.782  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.326  -4.859  -3.400  1.00  0.00           H  
ATOM    167  HG  LEU A  13       2.597  -6.328  -5.084  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       3.389  -4.469  -6.346  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       3.673  -3.504  -4.902  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       2.025  -3.871  -5.407  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       4.572  -6.617  -3.379  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       5.127  -5.067  -4.005  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       4.938  -6.438  -5.089  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.938  -4.262   0.029  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.025  -3.570   0.991  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.766  -2.408   1.659  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.206  -1.657   2.432  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.419  -5.066   0.317  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.155  -3.192   0.469  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.710  -4.269   1.750  1.00  0.00           H  
ATOM    181  N   ALA A  15       3.023  -2.241   1.328  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.829  -1.110   1.888  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.670   0.100   0.970  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.605   1.236   1.396  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.303  -1.518   1.945  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.421  -2.834   0.656  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.484  -0.861   2.884  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.420  -2.355   2.617  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.892  -0.686   2.302  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.638  -1.799   0.958  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.655  -0.167  -0.307  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.553   0.906  -1.337  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.239   1.674  -1.204  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.224   2.890  -1.220  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.661   0.226  -2.704  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.742  -1.099  -0.598  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.378   1.591  -1.219  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       3.751   0.978  -3.473  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       2.775  -0.366  -2.881  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       4.531  -0.413  -2.720  1.00  0.00           H  
ATOM    201  N   GLY A  17       1.135   0.990  -1.084  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.168   1.704  -0.966  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.249   2.487   0.344  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.797   3.568   0.422  1.00  0.00           O  
ATOM    205  H   GLY A  17       1.161   0.011  -1.076  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.280   2.387  -1.797  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -0.969   0.981  -1.000  1.00  0.00           H  
ATOM    208  N   SER A  18       0.264   1.886   1.384  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.216   2.485   2.749  1.00  0.00           C  
ATOM    210  C   SER A  18       1.147   3.692   2.895  1.00  0.00           C  
ATOM    211  O   SER A  18       0.953   4.555   3.729  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.707   1.411   3.719  1.00  0.00           C  
ATOM    213  OG  SER A  18       2.071   1.117   3.443  1.00  0.00           O  
ATOM    214  H   SER A  18       0.631   0.983   1.292  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.794   2.759   3.001  1.00  0.00           H  
ATOM    216  HB2 SER A  18       0.619   1.770   4.731  1.00  0.00           H  
ATOM    217  HB3 SER A  18       0.106   0.519   3.601  1.00  0.00           H  
ATOM    218  HG  SER A  18       2.339   0.393   4.010  1.00  0.00           H  
ATOM    219  N   THR A  19       2.160   3.743   2.070  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.146   4.869   2.102  1.00  0.00           C  
ATOM    221  C   THR A  19       2.659   5.994   1.188  1.00  0.00           C  
ATOM    222  O   THR A  19       2.791   7.164   1.490  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.490   4.330   1.605  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.853   3.189   2.369  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.562   5.410   1.755  1.00  0.00           C  
ATOM    226  H   THR A  19       2.270   3.027   1.410  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.258   5.241   3.112  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.405   4.055   0.565  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.187   3.063   3.049  1.00  0.00           H  
ATOM    230 HG21 THR A  19       6.524   5.003   1.480  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.595   5.745   2.781  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.327   6.244   1.111  1.00  0.00           H  
ATOM    233  N   MET A  20       2.109   5.637   0.058  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.616   6.648  -0.920  1.00  0.00           C  
ATOM    235  C   MET A  20       0.279   7.222  -0.450  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.465   7.800  -1.217  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.448   5.949  -2.272  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.815   5.502  -2.792  1.00  0.00           C  
ATOM    239  SD  MET A  20       2.595   4.525  -4.300  1.00  0.00           S  
ATOM    240  CE  MET A  20       4.321   4.559  -4.845  1.00  0.00           C  
ATOM    241  H   MET A  20       2.028   4.683  -0.154  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.338   7.446  -1.017  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.808   5.086  -2.151  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.001   6.632  -2.978  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.418   6.371  -3.011  1.00  0.00           H  
ATOM    246  HG3 MET A  20       3.309   4.902  -2.043  1.00  0.00           H  
ATOM    247  HE1 MET A  20       4.951   4.142  -4.072  1.00  0.00           H  
ATOM    248  HE2 MET A  20       4.619   5.577  -5.039  1.00  0.00           H  
ATOM    249  HE3 MET A  20       4.423   3.978  -5.753  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.029   7.069   0.807  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.316   7.609   1.329  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.280   9.138   1.287  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.295   9.796   1.402  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.586   6.601   1.411  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.132   7.249   0.719  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.457   7.284   2.350  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.117   9.708   1.118  1.00  0.00           N  
ATOM    258  CA  ALA A  22      -0.012  11.195   1.066  1.00  0.00           C  
ATOM    259  C   ALA A  22      -0.610  11.700  -0.248  1.00  0.00           C  
ATOM    260  O   ALA A  22      -1.500  12.526  -0.261  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.460  11.606   1.144  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.689   9.158   1.025  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.551  11.628   1.896  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       1.542  12.676   1.034  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       2.012  11.118   0.353  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.866  11.309   2.101  1.00  0.00           H  
ATOM    267  N   ALA A  23      -0.129  11.206  -1.358  1.00  0.00           N  
ATOM    268  CA  ALA A  23      -0.670  11.651  -2.676  1.00  0.00           C  
ATOM    269  C   ALA A  23      -2.065  11.059  -2.890  1.00  0.00           C  
ATOM    270  O   ALA A  23      -2.436  10.705  -3.993  1.00  0.00           O  
ATOM    271  CB  ALA A  23       0.259  11.170  -3.790  1.00  0.00           C  
ATOM    272  H   ALA A  23       0.587  10.537  -1.325  1.00  0.00           H  
ATOM    273  HA  ALA A  23      -0.728  12.730  -2.699  1.00  0.00           H  
ATOM    274  HB1 ALA A  23      -0.086  11.557  -4.737  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       0.254  10.090  -3.819  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       1.261  11.520  -3.601  1.00  0.00           H  
ATOM    277  N   SER A  24      -2.842  10.945  -1.847  1.00  0.00           N  
ATOM    278  CA  SER A  24      -4.216  10.373  -1.983  1.00  0.00           C  
ATOM    279  C   SER A  24      -5.065  10.796  -0.784  1.00  0.00           C  
ATOM    280  O   SER A  24      -5.662   9.977  -0.115  1.00  0.00           O  
ATOM    281  CB  SER A  24      -4.129   8.849  -2.033  1.00  0.00           C  
ATOM    282  OG  SER A  24      -5.425   8.311  -2.262  1.00  0.00           O  
ATOM    283  H   SER A  24      -2.521  11.236  -0.970  1.00  0.00           H  
ATOM    284  HA  SER A  24      -4.677  10.738  -2.892  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -3.474   8.549  -2.833  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -3.737   8.482  -1.093  1.00  0.00           H  
ATOM    287  HG  SER A  24      -6.070   8.932  -1.912  1.00  0.00           H  
ATOM    288  N   MET A  25      -5.122  12.073  -0.506  1.00  0.00           N  
ATOM    289  CA  MET A  25      -5.933  12.563   0.649  1.00  0.00           C  
ATOM    290  C   MET A  25      -5.524  11.826   1.929  1.00  0.00           C  
ATOM    291  O   MET A  25      -5.932  10.707   2.173  1.00  0.00           O  
ATOM    292  CB  MET A  25      -7.421  12.324   0.370  1.00  0.00           C  
ATOM    293  CG  MET A  25      -7.778  12.882  -1.009  1.00  0.00           C  
ATOM    294  SD  MET A  25      -9.558  12.711  -1.288  1.00  0.00           S  
ATOM    295  CE  MET A  25      -9.526  12.916  -3.086  1.00  0.00           C  
ATOM    296  H   MET A  25      -4.630  12.712  -1.062  1.00  0.00           H  
ATOM    297  HA  MET A  25      -5.761  13.622   0.779  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -7.630  11.263   0.395  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -8.012  12.824   1.122  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -7.505  13.926  -1.056  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -7.240  12.335  -1.768  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -9.049  12.056  -3.537  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -8.972  13.806  -3.337  1.00  0.00           H  
ATOM    304  HE3 MET A  25     -10.538  13.006  -3.454  1.00  0.00           H  
ATOM    305  N   THR A  26      -4.721  12.446   2.751  1.00  0.00           N  
ATOM    306  CA  THR A  26      -4.287  11.784   4.016  1.00  0.00           C  
ATOM    307  C   THR A  26      -5.519  11.405   4.843  1.00  0.00           C  
ATOM    308  O   THR A  26      -6.643  11.584   4.417  1.00  0.00           O  
ATOM    309  CB  THR A  26      -3.410  12.747   4.822  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -4.100  13.976   5.001  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -2.100  13.001   4.074  1.00  0.00           C  
ATOM    312  H   THR A  26      -4.403  13.349   2.538  1.00  0.00           H  
ATOM    313  HA  THR A  26      -3.723  10.893   3.782  1.00  0.00           H  
ATOM    314  HB  THR A  26      -3.189  12.313   5.785  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -3.882  14.549   4.265  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -2.317  13.322   3.064  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -1.520  12.091   4.045  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -1.538  13.770   4.583  1.00  0.00           H  
ATOM    319  N   LEU A  27      -5.316  10.880   6.020  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -6.475  10.490   6.873  1.00  0.00           C  
ATOM    321  C   LEU A  27      -7.223  11.750   7.322  1.00  0.00           C  
ATOM    322  O   LEU A  27      -8.303  12.042   6.850  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -5.971   9.710   8.103  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -4.919   8.672   7.682  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -4.499   7.861   8.912  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -5.499   7.725   6.612  1.00  0.00           C  
ATOM    327  H   LEU A  27      -4.401  10.744   6.345  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -7.148   9.867   6.301  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -5.524  10.394   8.811  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -6.802   9.203   8.571  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -4.054   9.181   7.282  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -3.818   7.078   8.612  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -5.373   7.421   9.372  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -4.010   8.512   9.622  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -6.488   7.403   6.905  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -4.858   6.858   6.507  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -5.553   8.241   5.667  1.00  0.00           H  
ATOM    338  N   THR A  28      -6.657  12.499   8.229  1.00  0.00           N  
ATOM    339  CA  THR A  28      -7.334  13.738   8.705  1.00  0.00           C  
ATOM    340  C   THR A  28      -6.387  14.512   9.626  1.00  0.00           C  
ATOM    341  O   THR A  28      -6.801  15.380  10.369  1.00  0.00           O  
ATOM    342  CB  THR A  28      -8.603  13.365   9.476  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -9.080  14.504  10.179  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -8.289  12.245  10.471  1.00  0.00           C  
ATOM    345  H   THR A  28      -5.783  12.247   8.596  1.00  0.00           H  
ATOM    346  HA  THR A  28      -7.594  14.356   7.857  1.00  0.00           H  
ATOM    347  HB  THR A  28      -9.360  13.023   8.786  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -8.657  15.280   9.807  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -9.154  12.058  11.088  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -7.458  12.541  11.096  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -8.030  11.346   9.931  1.00  0.00           H  
ATOM    352  N   VAL A  29      -5.120  14.204   9.585  1.00  0.00           N  
ATOM    353  CA  VAL A  29      -4.148  14.921  10.459  1.00  0.00           C  
ATOM    354  C   VAL A  29      -4.204  16.422  10.163  1.00  0.00           C  
ATOM    355  O   VAL A  29      -4.919  16.866   9.287  1.00  0.00           O  
ATOM    356  CB  VAL A  29      -2.733  14.398  10.195  1.00  0.00           C  
ATOM    357  CG1 VAL A  29      -2.639  12.935  10.632  1.00  0.00           C  
ATOM    358  CG2 VAL A  29      -2.409  14.500   8.701  1.00  0.00           C  
ATOM    359  H   VAL A  29      -4.806  13.501   8.979  1.00  0.00           H  
ATOM    360  HA  VAL A  29      -4.406  14.751  11.495  1.00  0.00           H  
ATOM    361  HB  VAL A  29      -2.023  14.985  10.759  1.00  0.00           H  
ATOM    362 HG11 VAL A  29      -3.298  12.334  10.023  1.00  0.00           H  
ATOM    363 HG12 VAL A  29      -2.930  12.850  11.669  1.00  0.00           H  
ATOM    364 HG13 VAL A  29      -1.624  12.587  10.514  1.00  0.00           H  
ATOM    365 HG21 VAL A  29      -2.408  15.538   8.401  1.00  0.00           H  
ATOM    366 HG22 VAL A  29      -3.151  13.962   8.131  1.00  0.00           H  
ATOM    367 HG23 VAL A  29      -1.436  14.073   8.513  1.00  0.00           H  
ATOM    368  N   GLN A  30      -3.455  17.208  10.887  1.00  0.00           N  
ATOM    369  CA  GLN A  30      -3.465  18.678  10.648  1.00  0.00           C  
ATOM    370  C   GLN A  30      -3.040  18.960   9.205  1.00  0.00           C  
ATOM    371  O   GLN A  30      -2.051  18.445   8.726  1.00  0.00           O  
ATOM    372  CB  GLN A  30      -2.488  19.361  11.610  1.00  0.00           C  
ATOM    373  CG  GLN A  30      -2.876  19.043  13.058  1.00  0.00           C  
ATOM    374  CD  GLN A  30      -4.214  19.706  13.391  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -5.247  19.067  13.358  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -4.240  20.970  13.713  1.00  0.00           N  
ATOM    377  H   GLN A  30      -2.885  16.829  11.590  1.00  0.00           H  
ATOM    378  HA  GLN A  30      -4.460  19.063  10.811  1.00  0.00           H  
ATOM    379  HB2 GLN A  30      -1.487  19.001  11.417  1.00  0.00           H  
ATOM    380  HB3 GLN A  30      -2.521  20.429  11.456  1.00  0.00           H  
ATOM    381  HG2 GLN A  30      -2.963  17.974  13.181  1.00  0.00           H  
ATOM    382  HG3 GLN A  30      -2.115  19.421  13.724  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -3.407  21.486  13.739  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -5.092  21.404  13.928  1.00  0.00           H  
ATOM    385  N   ALA A  31      -3.782  19.779   8.508  1.00  0.00           N  
ATOM    386  CA  ALA A  31      -3.420  20.093   7.098  1.00  0.00           C  
ATOM    387  C   ALA A  31      -2.080  20.832   7.069  1.00  0.00           C  
ATOM    388  O   ALA A  31      -1.659  21.411   8.049  1.00  0.00           O  
ATOM    389  CB  ALA A  31      -4.503  20.978   6.479  1.00  0.00           C  
ATOM    390  H   ALA A  31      -4.577  20.185   8.912  1.00  0.00           H  
ATOM    391  HA  ALA A  31      -3.338  19.175   6.534  1.00  0.00           H  
ATOM    392  HB1 ALA A  31      -4.232  21.222   5.462  1.00  0.00           H  
ATOM    393  HB2 ALA A  31      -4.598  21.887   7.054  1.00  0.00           H  
ATOM    394  HB3 ALA A  31      -5.444  20.449   6.482  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   2       2.776 -25.869   1.315  1.00  0.00           N  
ATOM      2  CA  ALA A   2       3.281 -25.413  -0.009  1.00  0.00           C  
ATOM      3  C   ALA A   2       2.298 -24.407  -0.612  1.00  0.00           C  
ATOM      4  O   ALA A   2       1.273 -24.105  -0.037  1.00  0.00           O  
ATOM      5  CB  ALA A   2       3.419 -26.617  -0.944  1.00  0.00           C  
ATOM      6  H   ALA A   2       1.876 -25.395   1.527  1.00  0.00           H  
ATOM      7  HA  ALA A   2       4.245 -24.943   0.116  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       2.440 -27.023  -1.155  1.00  0.00           H  
ATOM      9  HB2 ALA A   2       4.027 -27.373  -0.471  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       3.885 -26.306  -1.867  1.00  0.00           H  
ATOM     11  N   VAL A   3       2.609 -23.889  -1.770  1.00  0.00           N  
ATOM     12  CA  VAL A   3       1.707 -22.904  -2.431  1.00  0.00           C  
ATOM     13  C   VAL A   3       1.423 -21.730  -1.493  1.00  0.00           C  
ATOM     14  O   VAL A   3       0.608 -21.814  -0.594  1.00  0.00           O  
ATOM     15  CB  VAL A   3       0.386 -23.576  -2.815  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -0.438 -22.634  -3.697  1.00  0.00           C  
ATOM     17  CG2 VAL A   3       0.674 -24.869  -3.582  1.00  0.00           C  
ATOM     18  H   VAL A   3       3.444 -24.150  -2.210  1.00  0.00           H  
ATOM     19  HA  VAL A   3       2.190 -22.532  -3.324  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -0.169 -23.802  -1.922  1.00  0.00           H  
ATOM     21 HG11 VAL A   3       0.140 -22.357  -4.566  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -0.692 -21.747  -3.136  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -1.343 -23.133  -4.009  1.00  0.00           H  
ATOM     24 HG21 VAL A   3       1.191 -25.563  -2.937  1.00  0.00           H  
ATOM     25 HG22 VAL A   3       1.291 -24.648  -4.441  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -0.257 -25.307  -3.911  1.00  0.00           H  
ATOM     27  N   GLY A   4       2.074 -20.634  -1.723  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.844 -19.422  -0.884  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.818 -18.291  -1.230  1.00  0.00           C  
ATOM     30  O   GLY A   4       3.037 -17.402  -0.437  1.00  0.00           O  
ATOM     31  H   GLY A   4       2.702 -20.605  -2.466  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.833 -19.092  -1.051  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       1.952 -19.688   0.158  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.401 -18.300  -2.396  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.347 -17.208  -2.768  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.561 -15.903  -2.908  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.065 -14.825  -2.658  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.046 -17.598  -4.077  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.839 -18.901  -3.866  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.003 -16.473  -4.501  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.338 -19.433  -5.212  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.219 -19.021  -3.033  1.00  0.00           H  
ATOM     43  HA  ILE A   5       5.085 -17.096  -1.987  1.00  0.00           H  
ATOM     44  HB  ILE A   5       4.305 -17.745  -4.849  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       6.684 -18.709  -3.219  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       5.200 -19.642  -3.407  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.590 -16.796  -5.347  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       6.662 -16.232  -3.679  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       5.433 -15.598  -4.773  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       6.931 -20.321  -5.051  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       6.945 -18.679  -5.694  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       5.493 -19.671  -5.841  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.309 -16.004  -3.279  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.467 -14.771  -3.402  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.558 -13.991  -2.082  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.492 -12.778  -2.048  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.922 -16.885  -3.459  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.833 -14.162  -4.217  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.439 -15.048  -3.581  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.704 -14.706  -0.998  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.802 -14.082   0.357  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.049 -13.197   0.461  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.078 -12.225   1.190  1.00  0.00           O  
ATOM     64  CB  ALA A   7       1.965 -15.220   1.372  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.726 -15.684  -1.061  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.913 -13.513   0.577  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       1.175 -15.942   1.230  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.906 -14.818   2.373  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       2.923 -15.702   1.236  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.086 -13.543  -0.254  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.354 -12.758  -0.207  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.207 -11.471  -1.022  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.532 -10.399  -0.549  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.490 -13.628  -0.779  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.799 -12.825  -0.946  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.169 -12.105   0.367  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       8.926 -13.790  -1.339  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.024 -14.340  -0.822  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.577 -12.511   0.820  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.666 -14.458  -0.109  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       6.187 -14.013  -1.742  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.675 -12.091  -1.729  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       7.540 -11.239   0.490  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       9.203 -11.788   0.332  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       8.029 -12.775   1.203  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       8.687 -14.256  -2.284  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       9.030 -14.551  -0.579  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       9.853 -13.244  -1.429  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.682 -11.548  -2.224  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.501 -10.274  -2.986  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.490  -9.419  -2.201  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.704  -8.240  -2.013  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.976 -10.524  -4.420  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.296  -9.347  -5.330  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.631  -9.057  -5.639  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       3.268  -8.557  -5.875  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.940  -7.986  -6.486  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.580  -7.485  -6.720  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.916  -7.201  -7.026  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.399 -12.407  -2.601  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.451  -9.750  -3.025  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.459 -11.408  -4.814  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.906 -10.694  -4.397  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.424  -9.661  -5.223  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       2.235  -8.774  -5.641  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.971  -7.765  -6.721  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.790  -6.880  -7.137  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       5.156  -6.375  -7.678  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.393  -9.971  -1.753  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.393  -9.139  -1.015  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.052  -8.451   0.188  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.817  -7.290   0.456  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.241 -10.050  -0.548  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.754  -9.290   0.359  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.250  -8.003  -0.327  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.948 -10.209   0.656  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.203 -10.922  -1.900  1.00  0.00           H  
ATOM    118  HA  LEU A  10       1.006  -8.388  -1.686  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.285 -10.421  -1.416  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.651 -10.885  -0.001  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.268  -9.034   1.290  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -0.486  -7.242  -0.260  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.145  -7.645   0.164  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.467  -8.202  -1.367  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.451 -10.453  -0.268  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.635  -9.704   1.318  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -1.597 -11.116   1.124  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.857  -9.162   0.924  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.510  -8.558   2.123  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.230  -7.252   1.761  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.107  -6.267   2.464  1.00  0.00           O  
ATOM    132  H   GLY A  11       3.018 -10.104   0.705  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.758  -8.353   2.872  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.229  -9.257   2.525  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.987  -7.216   0.693  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.721  -5.960   0.314  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.873  -5.052  -0.593  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.960  -3.842  -0.509  1.00  0.00           O  
ATOM    139  CB  PHE A  12       7.023  -6.319  -0.425  1.00  0.00           C  
ATOM    140  CG  PHE A  12       8.011  -6.937   0.549  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       7.873  -8.280   0.924  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       9.061  -6.169   1.078  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       8.781  -8.851   1.824  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       9.967  -6.744   1.977  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.827  -8.085   2.351  1.00  0.00           C  
ATOM    146  H   PHE A  12       5.067  -8.020   0.137  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.974  -5.405   1.210  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       6.802  -7.031  -1.208  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       7.455  -5.429  -0.864  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       7.068  -8.872   0.520  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       9.172  -5.134   0.790  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       8.673  -9.887   2.114  1.00  0.00           H  
ATOM    153  HE2 PHE A  12      10.775  -6.153   2.382  1.00  0.00           H  
ATOM    154  HZ  PHE A  12      10.526  -8.528   3.044  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.058  -5.603  -1.454  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.224  -4.735  -2.344  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.216  -3.956  -1.478  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.681  -2.945  -1.880  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.495  -5.626  -3.390  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.346  -4.914  -4.762  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.591  -3.584  -4.600  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.734  -4.667  -5.423  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.995  -6.580  -1.518  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.871  -4.031  -2.843  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.064  -6.530  -3.532  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.512  -5.894  -3.025  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.764  -5.555  -5.412  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       1.247  -3.250  -5.567  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       2.252  -2.840  -4.182  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       0.740  -3.723  -3.948  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       4.442  -5.417  -5.104  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       4.111  -3.688  -5.157  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       3.624  -4.719  -6.496  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.961  -4.422  -0.283  1.00  0.00           N  
ATOM    175  CA  GLY A  14       0.995  -3.717   0.608  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.622  -2.420   1.125  1.00  0.00           C  
ATOM    177  O   GLY A  14       0.968  -1.401   1.238  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.407  -5.238   0.026  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.093  -3.487   0.058  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.752  -4.351   1.447  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.883  -2.458   1.452  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.599  -1.263   1.982  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.484  -0.103   0.988  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.492   1.053   1.358  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.068  -1.659   2.135  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.366  -3.307   1.374  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.194  -0.977   2.941  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.625  -0.831   2.546  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.472  -1.920   1.166  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.145  -2.508   2.796  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.417  -0.411  -0.278  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.348   0.640  -1.331  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.089   1.495  -1.183  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.155   2.709  -1.194  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.368  -0.070  -2.688  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.451  -1.353  -0.547  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.215   1.275  -1.255  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       4.283  -0.637  -2.783  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       3.316   0.664  -3.478  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       2.522  -0.737  -2.757  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.939   0.889  -1.069  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.313   1.690  -0.946  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.356   2.466   0.371  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.836   3.579   0.452  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.895  -0.090  -1.071  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.373   2.386  -1.770  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.161   1.023  -0.993  1.00  0.00           H  
ATOM    208  N   SER A  18       0.106   1.830   1.412  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.077   2.426   2.781  1.00  0.00           C  
ATOM    210  C   SER A  18       1.070   3.581   2.942  1.00  0.00           C  
ATOM    211  O   SER A  18       0.913   4.451   3.775  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.495   1.325   3.753  1.00  0.00           C  
ATOM    213  OG  SER A  18       0.444   1.828   5.081  1.00  0.00           O  
ATOM    214  H   SER A  18       0.416   0.904   1.322  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.919   2.756   3.021  1.00  0.00           H  
ATOM    216  HB2 SER A  18      -0.178   0.489   3.664  1.00  0.00           H  
ATOM    217  HB3 SER A  18       1.500   1.001   3.517  1.00  0.00           H  
ATOM    218  HG  SER A  18       0.253   1.093   5.669  1.00  0.00           H  
ATOM    219  N   THR A  19       2.093   3.576   2.130  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.141   4.645   2.174  1.00  0.00           C  
ATOM    221  C   THR A  19       2.721   5.794   1.253  1.00  0.00           C  
ATOM    222  O   THR A  19       2.920   6.953   1.553  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.464   4.024   1.695  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.223   3.259   0.521  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.045   3.113   2.785  1.00  0.00           C  
ATOM    226  H   THR A  19       2.167   2.856   1.470  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.256   5.015   3.185  1.00  0.00           H  
ATOM    228  HB  THR A  19       5.173   4.807   1.472  1.00  0.00           H  
ATOM    229  HG1 THR A  19       3.277   3.258   0.356  1.00  0.00           H  
ATOM    230 HG21 THR A  19       4.279   2.448   3.153  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.415   3.719   3.599  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.858   2.534   2.372  1.00  0.00           H  
ATOM    233  N   MET A  20       2.150   5.469   0.123  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.716   6.511  -0.856  1.00  0.00           C  
ATOM    235  C   MET A  20       0.405   7.152  -0.391  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.258   7.843  -1.138  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.519   5.833  -2.214  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.857   5.274  -2.715  1.00  0.00           C  
ATOM    239  SD  MET A  20       3.947   6.641  -3.182  1.00  0.00           S  
ATOM    240  CE  MET A  20       5.503   5.719  -3.125  1.00  0.00           C  
ATOM    241  H   MET A  20       2.011   4.523  -0.090  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.478   7.272  -0.940  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.809   5.025  -2.111  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.146   6.553  -2.925  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.323   4.692  -1.934  1.00  0.00           H  
ATOM    246  HG3 MET A  20       2.682   4.645  -3.576  1.00  0.00           H  
ATOM    247  HE1 MET A  20       6.323   6.381  -3.370  1.00  0.00           H  
ATOM    248  HE2 MET A  20       5.471   4.912  -3.839  1.00  0.00           H  
ATOM    249  HE3 MET A  20       5.645   5.314  -2.133  1.00  0.00           H  
ATOM    250  N   GLY A  21       0.026   6.923   0.836  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.243   7.511   1.348  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.153   9.038   1.317  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.134   9.722   1.103  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.577   6.359   1.419  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.066   7.185   0.730  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.405   7.185   2.365  1.00  0.00           H  
ATOM    257  N   ALA A  22       0.016   9.579   1.528  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.167  11.064   1.511  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.031  11.574   0.075  1.00  0.00           C  
ATOM    260  O   ALA A  22       0.074  12.762  -0.179  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.546  11.441   2.057  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.796   9.011   1.699  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.598  11.514   2.127  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       1.657  11.047   3.056  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       1.640  12.518   2.082  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       2.312  11.027   1.418  1.00  0.00           H  
ATOM    267  N   ALA A  23      -0.134  10.685  -0.868  1.00  0.00           N  
ATOM    268  CA  ALA A  23      -0.273  11.117  -2.290  1.00  0.00           C  
ATOM    269  C   ALA A  23      -1.632  11.789  -2.486  1.00  0.00           C  
ATOM    270  O   ALA A  23      -2.027  12.103  -3.591  1.00  0.00           O  
ATOM    271  CB  ALA A  23      -0.176   9.894  -3.202  1.00  0.00           C  
ATOM    272  H   ALA A  23      -0.166   9.732  -0.640  1.00  0.00           H  
ATOM    273  HA  ALA A  23       0.513  11.815  -2.535  1.00  0.00           H  
ATOM    274  HB1 ALA A  23      -1.000   9.228  -2.996  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       0.757   9.382  -3.019  1.00  0.00           H  
ATOM    276  HB3 ALA A  23      -0.218  10.211  -4.234  1.00  0.00           H  
ATOM    277  N   SER A  24      -2.350  12.011  -1.419  1.00  0.00           N  
ATOM    278  CA  SER A  24      -3.690  12.665  -1.530  1.00  0.00           C  
ATOM    279  C   SER A  24      -3.509  14.176  -1.681  1.00  0.00           C  
ATOM    280  O   SER A  24      -4.187  14.959  -1.043  1.00  0.00           O  
ATOM    281  CB  SER A  24      -4.499  12.377  -0.265  1.00  0.00           C  
ATOM    282  OG  SER A  24      -4.610  10.970  -0.089  1.00  0.00           O  
ATOM    283  H   SER A  24      -2.006  11.747  -0.541  1.00  0.00           H  
ATOM    284  HA  SER A  24      -4.219  12.276  -2.390  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -4.000  12.803   0.589  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -5.482  12.817  -0.360  1.00  0.00           H  
ATOM    287  HG  SER A  24      -4.005  10.546  -0.701  1.00  0.00           H  
ATOM    288  N   MET A  25      -2.600  14.594  -2.522  1.00  0.00           N  
ATOM    289  CA  MET A  25      -2.368  16.056  -2.721  1.00  0.00           C  
ATOM    290  C   MET A  25      -2.160  16.743  -1.368  1.00  0.00           C  
ATOM    291  O   MET A  25      -3.080  17.288  -0.789  1.00  0.00           O  
ATOM    292  CB  MET A  25      -3.580  16.673  -3.424  1.00  0.00           C  
ATOM    293  CG  MET A  25      -3.877  15.895  -4.707  1.00  0.00           C  
ATOM    294  SD  MET A  25      -5.268  16.665  -5.572  1.00  0.00           S  
ATOM    295  CE  MET A  25      -4.932  15.970  -7.209  1.00  0.00           C  
ATOM    296  H   MET A  25      -2.066  13.943  -3.024  1.00  0.00           H  
ATOM    297  HA  MET A  25      -1.491  16.200  -3.333  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -4.438  16.629  -2.769  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -3.368  17.703  -3.672  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -3.005  15.906  -5.345  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -4.129  14.873  -4.460  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -4.872  14.892  -7.136  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -3.995  16.356  -7.580  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -5.726  16.247  -7.887  1.00  0.00           H  
ATOM    305  N   THR A  26      -0.958  16.724  -0.860  1.00  0.00           N  
ATOM    306  CA  THR A  26      -0.693  17.374   0.454  1.00  0.00           C  
ATOM    307  C   THR A  26      -0.907  18.885   0.327  1.00  0.00           C  
ATOM    308  O   THR A  26      -0.538  19.492  -0.658  1.00  0.00           O  
ATOM    309  CB  THR A  26       0.751  17.098   0.879  1.00  0.00           C  
ATOM    310  OG1 THR A  26       1.639  17.717  -0.039  1.00  0.00           O  
ATOM    311  CG2 THR A  26       0.999  15.590   0.896  1.00  0.00           C  
ATOM    312  H   THR A  26      -0.231  16.279  -1.342  1.00  0.00           H  
ATOM    313  HA  THR A  26      -1.370  16.976   1.196  1.00  0.00           H  
ATOM    314  HB  THR A  26       0.919  17.497   1.867  1.00  0.00           H  
ATOM    315  HG1 THR A  26       2.194  17.032  -0.423  1.00  0.00           H  
ATOM    316 HG21 THR A  26       0.265  15.110   1.526  1.00  0.00           H  
ATOM    317 HG22 THR A  26       1.989  15.392   1.282  1.00  0.00           H  
ATOM    318 HG23 THR A  26       0.921  15.201  -0.108  1.00  0.00           H  
ATOM    319  N   LEU A  27      -1.502  19.494   1.316  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -1.739  20.966   1.250  1.00  0.00           C  
ATOM    321  C   LEU A  27      -0.389  21.680   1.115  1.00  0.00           C  
ATOM    322  O   LEU A  27       0.244  22.020   2.095  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -2.457  21.427   2.536  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -3.957  21.091   2.472  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -4.160  19.591   2.198  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -4.606  21.465   3.809  1.00  0.00           C  
ATOM    327  H   LEU A  27      -1.793  18.986   2.101  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -2.350  21.193   0.387  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -2.016  20.928   3.386  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -2.341  22.497   2.653  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -4.415  21.662   1.677  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -3.505  19.010   2.833  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -3.936  19.383   1.162  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -5.188  19.318   2.398  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -5.663  21.247   3.769  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -4.464  22.519   3.995  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -4.151  20.893   4.604  1.00  0.00           H  
ATOM    338  N   THR A  28       0.055  21.908  -0.090  1.00  0.00           N  
ATOM    339  CA  THR A  28       1.361  22.600  -0.285  1.00  0.00           C  
ATOM    340  C   THR A  28       1.259  24.038   0.225  1.00  0.00           C  
ATOM    341  O   THR A  28       0.576  24.863  -0.348  1.00  0.00           O  
ATOM    342  CB  THR A  28       1.716  22.609  -1.774  1.00  0.00           C  
ATOM    343  OG1 THR A  28       0.692  23.279  -2.497  1.00  0.00           O  
ATOM    344  CG2 THR A  28       1.846  21.172  -2.280  1.00  0.00           C  
ATOM    345  H   THR A  28      -0.470  21.625  -0.867  1.00  0.00           H  
ATOM    346  HA  THR A  28       2.131  22.076   0.265  1.00  0.00           H  
ATOM    347  HB  THR A  28       2.653  23.123  -1.917  1.00  0.00           H  
ATOM    348  HG1 THR A  28       1.110  23.897  -3.099  1.00  0.00           H  
ATOM    349 HG21 THR A  28       0.885  20.680  -2.218  1.00  0.00           H  
ATOM    350 HG22 THR A  28       2.562  20.640  -1.673  1.00  0.00           H  
ATOM    351 HG23 THR A  28       2.179  21.180  -3.306  1.00  0.00           H  
ATOM    352  N   VAL A  29       1.933  24.346   1.300  1.00  0.00           N  
ATOM    353  CA  VAL A  29       1.873  25.731   1.846  1.00  0.00           C  
ATOM    354  C   VAL A  29       2.449  26.710   0.820  1.00  0.00           C  
ATOM    355  O   VAL A  29       2.597  26.390  -0.343  1.00  0.00           O  
ATOM    356  CB  VAL A  29       2.685  25.809   3.144  1.00  0.00           C  
ATOM    357  CG1 VAL A  29       2.035  24.916   4.203  1.00  0.00           C  
ATOM    358  CG2 VAL A  29       4.120  25.332   2.891  1.00  0.00           C  
ATOM    359  H   VAL A  29       2.477  23.666   1.748  1.00  0.00           H  
ATOM    360  HA  VAL A  29       0.845  25.992   2.050  1.00  0.00           H  
ATOM    361  HB  VAL A  29       2.700  26.831   3.496  1.00  0.00           H  
ATOM    362 HG11 VAL A  29       2.007  23.897   3.846  1.00  0.00           H  
ATOM    363 HG12 VAL A  29       1.029  25.260   4.394  1.00  0.00           H  
ATOM    364 HG13 VAL A  29       2.613  24.964   5.114  1.00  0.00           H  
ATOM    365 HG21 VAL A  29       4.659  25.305   3.826  1.00  0.00           H  
ATOM    366 HG22 VAL A  29       4.614  26.013   2.213  1.00  0.00           H  
ATOM    367 HG23 VAL A  29       4.102  24.344   2.457  1.00  0.00           H  
ATOM    368  N   GLN A  30       2.776  27.902   1.240  1.00  0.00           N  
ATOM    369  CA  GLN A  30       3.343  28.899   0.287  1.00  0.00           C  
ATOM    370  C   GLN A  30       4.627  28.338  -0.327  1.00  0.00           C  
ATOM    371  O   GLN A  30       5.138  27.322   0.099  1.00  0.00           O  
ATOM    372  CB  GLN A  30       3.657  30.202   1.033  1.00  0.00           C  
ATOM    373  CG  GLN A  30       2.358  30.868   1.498  1.00  0.00           C  
ATOM    374  CD  GLN A  30       1.702  30.020   2.591  1.00  0.00           C  
ATOM    375  OE1 GLN A  30       2.276  29.815   3.643  1.00  0.00           O  
ATOM    376  NE2 GLN A  30       0.516  29.516   2.387  1.00  0.00           N  
ATOM    377  H   GLN A  30       2.649  28.141   2.182  1.00  0.00           H  
ATOM    378  HA  GLN A  30       2.626  29.094  -0.497  1.00  0.00           H  
ATOM    379  HB2 GLN A  30       4.279  29.985   1.890  1.00  0.00           H  
ATOM    380  HB3 GLN A  30       4.184  30.875   0.372  1.00  0.00           H  
ATOM    381  HG2 GLN A  30       2.579  31.850   1.890  1.00  0.00           H  
ATOM    382  HG3 GLN A  30       1.679  30.961   0.663  1.00  0.00           H  
ATOM    383 HE21 GLN A  30       0.053  29.681   1.539  1.00  0.00           H  
ATOM    384 HE22 GLN A  30       0.089  28.971   3.081  1.00  0.00           H  
ATOM    385  N   ALA A  31       5.153  28.993  -1.325  1.00  0.00           N  
ATOM    386  CA  ALA A  31       6.403  28.498  -1.965  1.00  0.00           C  
ATOM    387  C   ALA A  31       7.524  28.447  -0.925  1.00  0.00           C  
ATOM    388  O   ALA A  31       7.865  29.441  -0.316  1.00  0.00           O  
ATOM    389  CB  ALA A  31       6.805  29.442  -3.100  1.00  0.00           C  
ATOM    390  H   ALA A  31       4.725  29.812  -1.654  1.00  0.00           H  
ATOM    391  HA  ALA A  31       6.236  27.508  -2.364  1.00  0.00           H  
ATOM    392  HB1 ALA A  31       6.053  29.414  -3.873  1.00  0.00           H  
ATOM    393  HB2 ALA A  31       7.755  29.130  -3.508  1.00  0.00           H  
ATOM    394  HB3 ALA A  31       6.891  30.448  -2.716  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   2       1.722 -24.280  -4.592  1.00  0.00           N  
ATOM      2  CA  ALA A   2       2.652 -24.624  -3.479  1.00  0.00           C  
ATOM      3  C   ALA A   2       2.484 -23.610  -2.345  1.00  0.00           C  
ATOM      4  O   ALA A   2       2.946 -22.489  -2.429  1.00  0.00           O  
ATOM      5  CB  ALA A   2       4.092 -24.584  -3.989  1.00  0.00           C  
ATOM      6  H   ALA A   2       1.956 -23.338  -4.962  1.00  0.00           H  
ATOM      7  HA  ALA A   2       2.426 -25.614  -3.113  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       4.190 -25.235  -4.845  1.00  0.00           H  
ATOM      9  HB2 ALA A   2       4.760 -24.915  -3.207  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       4.345 -23.573  -4.276  1.00  0.00           H  
ATOM     11  N   VAL A   3       1.822 -23.994  -1.286  1.00  0.00           N  
ATOM     12  CA  VAL A   3       1.613 -23.060  -0.142  1.00  0.00           C  
ATOM     13  C   VAL A   3       1.015 -21.746  -0.666  1.00  0.00           C  
ATOM     14  O   VAL A   3      -0.183 -21.622  -0.830  1.00  0.00           O  
ATOM     15  CB  VAL A   3       2.957 -22.820   0.565  1.00  0.00           C  
ATOM     16  CG1 VAL A   3       2.762 -21.875   1.755  1.00  0.00           C  
ATOM     17  CG2 VAL A   3       3.495 -24.162   1.072  1.00  0.00           C  
ATOM     18  H   VAL A   3       1.459 -24.899  -1.245  1.00  0.00           H  
ATOM     19  HA  VAL A   3       0.921 -23.503   0.554  1.00  0.00           H  
ATOM     20  HB  VAL A   3       3.665 -22.395  -0.127  1.00  0.00           H  
ATOM     21 HG11 VAL A   3       2.496 -20.892   1.400  1.00  0.00           H  
ATOM     22 HG12 VAL A   3       3.682 -21.814   2.320  1.00  0.00           H  
ATOM     23 HG13 VAL A   3       1.975 -22.254   2.391  1.00  0.00           H  
ATOM     24 HG21 VAL A   3       4.477 -24.018   1.497  1.00  0.00           H  
ATOM     25 HG22 VAL A   3       3.558 -24.859   0.249  1.00  0.00           H  
ATOM     26 HG23 VAL A   3       2.832 -24.555   1.828  1.00  0.00           H  
ATOM     27  N   GLY A   4       1.834 -20.782  -0.950  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.324 -19.487  -1.484  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.423 -18.425  -1.539  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.583 -17.639  -0.628  1.00  0.00           O  
ATOM     31  H   GLY A   4       2.790 -20.909  -0.820  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.938 -19.664  -2.474  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.519 -19.134  -0.856  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.164 -18.372  -2.611  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.229 -17.342  -2.741  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.551 -15.974  -2.849  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.112 -14.954  -2.509  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.068 -17.671  -3.984  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.719 -19.055  -3.811  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.158 -16.607  -4.165  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.362 -19.496  -5.128  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.009 -19.005  -3.343  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.859 -17.363  -1.862  1.00  0.00           H  
ATOM     44  HB  ILE A   5       4.428 -17.678  -4.855  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       6.476 -19.003  -3.041  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       4.967 -19.775  -3.524  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       5.701 -15.652  -4.372  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       6.799 -16.881  -4.990  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       6.743 -16.537  -3.263  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       6.808 -20.473  -5.002  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       7.125 -18.788  -5.414  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       5.607 -19.543  -5.899  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.326 -15.968  -3.311  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.573 -14.678  -3.434  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.663 -13.931  -2.096  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.612 -12.720  -2.031  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.892 -16.810  -3.559  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       2.011 -14.080  -4.219  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.537 -14.881  -3.656  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.791 -14.673  -1.030  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.880 -14.081   0.338  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.107 -13.177   0.468  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.102 -12.202   1.195  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.061 -15.238   1.321  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.799 -15.650  -1.114  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.981 -13.535   0.573  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       2.961 -15.783   1.073  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.211 -15.900   1.257  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       2.140 -14.850   2.325  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.162 -13.500  -0.228  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.406 -12.676  -0.152  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.239 -11.387  -0.964  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.559 -10.314  -0.486  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.601 -13.482  -0.693  1.00  0.00           C  
ATOM     75  CG  LEU A   8       6.602 -14.910  -0.113  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       7.911 -15.614  -0.504  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       6.478 -14.875   1.425  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.123 -14.293  -0.803  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.597 -12.410   0.880  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.537 -13.540  -1.771  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.520 -12.984  -0.417  1.00  0.00           H  
ATOM     82  HG  LEU A   8       5.768 -15.460  -0.527  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       8.735 -15.164   0.030  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       8.074 -15.515  -1.566  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       7.846 -16.661  -0.247  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       6.729 -15.844   1.835  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       5.464 -14.629   1.699  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       7.151 -14.130   1.826  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.698 -11.459  -2.161  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.493 -10.176  -2.903  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.459  -9.358  -2.119  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.666  -8.184  -1.893  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.981 -10.385  -4.333  1.00  0.00           C  
ATOM     94  CG  PHE A   9       5.060 -11.050  -5.163  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       6.045 -10.270  -5.783  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       5.078 -12.445  -5.312  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       7.045 -10.882  -6.550  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       6.078 -13.056  -6.079  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       7.060 -12.274  -6.697  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.413 -12.316  -2.542  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.428  -9.626  -2.932  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       3.097 -11.009  -4.310  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       3.731  -9.427  -4.771  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.034  -9.197  -5.670  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       4.319 -13.048  -4.835  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       7.803 -10.280  -7.027  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       6.090 -14.129  -6.193  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       7.832 -12.746  -7.290  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.352  -9.920  -1.702  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.346  -9.096  -0.959  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.023  -8.420   0.246  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.802  -7.257   0.523  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.177 -10.011  -0.492  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -1.007  -9.959  -1.482  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -0.594 -10.543  -2.837  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -2.172 -10.777  -0.917  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.161 -10.868  -1.868  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.974  -8.323  -1.618  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       0.532 -11.028  -0.429  1.00  0.00           H  
ATOM    120  HB3 LEU A  10      -0.173  -9.700   0.486  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -1.321  -8.933  -1.614  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.400 -10.409  -3.544  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -0.385 -11.595  -2.728  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       0.287 -10.036  -3.200  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.453 -10.383   0.049  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -1.871 -11.808  -0.811  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -3.015 -10.715  -1.590  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.831  -9.142   0.966  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.510  -8.549   2.155  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.230  -7.248   1.779  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.132  -6.264   2.486  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.986 -10.082   0.734  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.772  -8.342   2.915  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.231  -9.254   2.540  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.965  -7.216   0.690  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.701  -5.967   0.295  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.855  -5.058  -0.609  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.933  -3.848  -0.518  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.989  -6.331  -0.459  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.836  -5.089  -0.664  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       8.746  -4.691   0.324  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       7.711  -4.334  -1.840  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       9.528  -3.544   0.139  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       8.493  -3.189  -2.026  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.400  -2.794  -1.036  1.00  0.00           C  
ATOM    146  H   PHE A  12       5.031  -8.021   0.134  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.972  -5.413   1.186  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.545  -7.056   0.119  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.736  -6.762  -1.417  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       8.844  -5.270   1.231  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       7.011  -4.639  -2.602  1.00  0.00           H  
ATOM    152  HE1 PHE A  12      10.229  -3.239   0.901  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       8.395  -2.609  -2.931  1.00  0.00           H  
ATOM    154  HZ  PHE A  12      10.004  -1.909  -1.180  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.045  -5.611  -1.477  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.208  -4.746  -2.366  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.203  -3.974  -1.498  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.651  -2.972  -1.911  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.458  -5.629  -3.404  1.00  0.00           C  
ATOM    160  CG  LEU A  13       3.299  -5.864  -4.698  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       3.251  -4.630  -5.621  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       4.770  -6.201  -4.358  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.988  -6.587  -1.543  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.841  -4.036  -2.870  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       2.244  -6.584  -2.950  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.520  -5.161  -3.673  1.00  0.00           H  
ATOM    167  HG  LEU A  13       2.869  -6.699  -5.235  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       2.231  -4.292  -5.733  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       3.643  -4.897  -6.591  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       3.851  -3.835  -5.205  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       5.330  -5.295  -4.176  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       5.212  -6.728  -5.191  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       4.809  -6.830  -3.483  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.961  -4.433  -0.299  1.00  0.00           N  
ATOM    175  CA  GLY A  14       0.993  -3.731   0.596  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.620  -2.435   1.111  1.00  0.00           C  
ATOM    177  O   GLY A  14       0.966  -1.420   1.237  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.417  -5.243   0.013  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.090  -3.502   0.045  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.752  -4.367   1.433  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.885  -2.474   1.424  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.606  -1.281   1.953  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.486  -0.117   0.966  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.501   1.038   1.342  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.076  -1.680   2.091  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.367  -3.322   1.338  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.210  -0.998   2.916  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.645  -0.837   2.454  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.458  -1.985   1.129  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.162  -2.500   2.789  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.407  -0.417  -0.302  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.331   0.639  -1.351  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.072   1.493  -1.195  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.141   2.707  -1.189  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.346  -0.060  -2.711  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.438  -1.357  -0.578  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.200   1.274  -1.274  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       3.195   0.668  -3.493  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       2.556  -0.795  -2.747  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       4.300  -0.549  -2.855  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.923   0.885  -1.090  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.329   1.683  -0.959  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.364   2.447   0.365  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.835   3.561   0.459  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.878  -0.093  -1.103  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.391   2.388  -1.778  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.177   1.018  -1.008  1.00  0.00           H  
ATOM    208  N   SER A  18       0.097   1.796   1.397  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.078   2.377   2.770  1.00  0.00           C  
ATOM    210  C   SER A  18       1.082   3.520   2.934  1.00  0.00           C  
ATOM    211  O   SER A  18       0.944   4.383   3.778  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.491   1.264   3.729  1.00  0.00           C  
ATOM    213  OG  SER A  18      -0.410   0.174   3.598  1.00  0.00           O  
ATOM    214  H   SER A  18       0.401   0.869   1.294  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.913   2.715   3.018  1.00  0.00           H  
ATOM    216  HB2 SER A  18       1.488   0.932   3.490  1.00  0.00           H  
ATOM    217  HB3 SER A  18       0.474   1.639   4.744  1.00  0.00           H  
ATOM    218  HG  SER A  18      -0.374  -0.134   2.689  1.00  0.00           H  
ATOM    219  N   THR A  19       2.095   3.514   2.109  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.154   4.570   2.151  1.00  0.00           C  
ATOM    221  C   THR A  19       2.740   5.737   1.250  1.00  0.00           C  
ATOM    222  O   THR A  19       2.951   6.891   1.567  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.458   3.949   1.644  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.769   2.804   2.424  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.593   4.968   1.752  1.00  0.00           C  
ATOM    226  H   THR A  19       2.156   2.801   1.441  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.293   4.922   3.164  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.339   3.658   0.610  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.715   2.032   1.856  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.410   5.785   1.069  1.00  0.00           H  
ATOM    231 HG22 THR A  19       6.529   4.493   1.502  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.640   5.349   2.763  1.00  0.00           H  
ATOM    233  N   MET A  20       2.164   5.432   0.118  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.736   6.491  -0.844  1.00  0.00           C  
ATOM    235  C   MET A  20       0.432   7.136  -0.370  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.195   7.893  -1.085  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.531   5.829  -2.211  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.861   5.268  -2.725  1.00  0.00           C  
ATOM    239  SD  MET A  20       3.962   6.633  -3.177  1.00  0.00           S  
ATOM    240  CE  MET A  20       5.495   5.675  -3.244  1.00  0.00           C  
ATOM    241  H   MET A  20       2.018   4.491  -0.108  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.502   7.246  -0.922  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.814   5.027  -2.117  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.158   6.562  -2.911  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.326   4.671  -1.955  1.00  0.00           H  
ATOM    246  HG3 MET A  20       2.678   4.653  -3.594  1.00  0.00           H  
ATOM    247  HE1 MET A  20       6.309   6.323  -3.537  1.00  0.00           H  
ATOM    248  HE2 MET A  20       5.392   4.880  -3.965  1.00  0.00           H  
ATOM    249  HE3 MET A  20       5.697   5.252  -2.270  1.00  0.00           H  
ATOM    250  N   GLY A  21       0.016   6.839   0.831  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.248   7.433   1.351  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.069   8.940   1.538  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.027   9.686   1.585  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.536   6.225   1.390  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.047   7.248   0.648  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.493   6.983   2.301  1.00  0.00           H  
ATOM    257  N   ALA A  22       0.150   9.395   1.646  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.390  10.855   1.831  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.081  11.592   0.526  1.00  0.00           C  
ATOM    260  O   ALA A  22       0.035  12.806   0.483  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.855  11.086   2.210  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.909   8.776   1.605  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.248  11.233   2.617  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       2.491  10.760   1.401  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       2.089  10.521   3.101  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       2.017  12.137   2.395  1.00  0.00           H  
ATOM    267  N   ALA A  23      -0.129  10.868  -0.541  1.00  0.00           N  
ATOM    268  CA  ALA A  23      -0.433  11.526  -1.844  1.00  0.00           C  
ATOM    269  C   ALA A  23      -1.838  12.130  -1.796  1.00  0.00           C  
ATOM    270  O   ALA A  23      -2.295  12.743  -2.739  1.00  0.00           O  
ATOM    271  CB  ALA A  23      -0.367  10.488  -2.966  1.00  0.00           C  
ATOM    272  H   ALA A  23      -0.085   9.891  -0.485  1.00  0.00           H  
ATOM    273  HA  ALA A  23       0.286  12.308  -2.032  1.00  0.00           H  
ATOM    274  HB1 ALA A  23      -0.551  10.971  -3.914  1.00  0.00           H  
ATOM    275  HB2 ALA A  23      -1.113   9.727  -2.796  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       0.613  10.033  -2.977  1.00  0.00           H  
ATOM    277  N   SER A  24      -2.525  11.960  -0.699  1.00  0.00           N  
ATOM    278  CA  SER A  24      -3.905  12.521  -0.576  1.00  0.00           C  
ATOM    279  C   SER A  24      -3.820  14.011  -0.245  1.00  0.00           C  
ATOM    280  O   SER A  24      -4.588  14.527   0.544  1.00  0.00           O  
ATOM    281  CB  SER A  24      -4.650  11.794   0.545  1.00  0.00           C  
ATOM    282  OG  SER A  24      -5.924  12.397   0.729  1.00  0.00           O  
ATOM    283  H   SER A  24      -2.132  11.461   0.046  1.00  0.00           H  
ATOM    284  HA  SER A  24      -4.441  12.390  -1.506  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -4.784  10.760   0.278  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -4.074  11.856   1.459  1.00  0.00           H  
ATOM    287  HG  SER A  24      -5.788  13.261   1.126  1.00  0.00           H  
ATOM    288  N   MET A  25      -2.890  14.707  -0.843  1.00  0.00           N  
ATOM    289  CA  MET A  25      -2.747  16.169  -0.573  1.00  0.00           C  
ATOM    290  C   MET A  25      -2.659  16.418   0.937  1.00  0.00           C  
ATOM    291  O   MET A  25      -3.097  17.437   1.435  1.00  0.00           O  
ATOM    292  CB  MET A  25      -3.957  16.915  -1.144  1.00  0.00           C  
ATOM    293  CG  MET A  25      -4.138  16.540  -2.616  1.00  0.00           C  
ATOM    294  SD  MET A  25      -5.467  17.536  -3.334  1.00  0.00           S  
ATOM    295  CE  MET A  25      -5.342  16.900  -5.022  1.00  0.00           C  
ATOM    296  H   MET A  25      -2.286  14.267  -1.476  1.00  0.00           H  
ATOM    297  HA  MET A  25      -1.848  16.533  -1.046  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -4.843  16.641  -0.590  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -3.794  17.979  -1.064  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -3.218  16.728  -3.151  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -4.391  15.492  -2.693  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -5.675  15.871  -5.043  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -4.318  16.950  -5.353  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -5.961  17.497  -5.678  1.00  0.00           H  
ATOM    305  N   THR A  26      -2.097  15.495   1.671  1.00  0.00           N  
ATOM    306  CA  THR A  26      -1.983  15.677   3.146  1.00  0.00           C  
ATOM    307  C   THR A  26      -0.952  16.767   3.446  1.00  0.00           C  
ATOM    308  O   THR A  26      -1.075  17.504   4.406  1.00  0.00           O  
ATOM    309  CB  THR A  26      -1.532  14.362   3.788  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -0.157  14.144   3.501  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -2.360  13.205   3.226  1.00  0.00           C  
ATOM    312  H   THR A  26      -1.751  14.680   1.249  1.00  0.00           H  
ATOM    313  HA  THR A  26      -2.942  15.967   3.551  1.00  0.00           H  
ATOM    314  HB  THR A  26      -1.672  14.414   4.858  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -0.013  13.198   3.444  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -2.131  13.074   2.180  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -3.411  13.424   3.341  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -2.122  12.299   3.764  1.00  0.00           H  
ATOM    319  N   LEU A  27       0.066  16.877   2.636  1.00  0.00           N  
ATOM    320  CA  LEU A  27       1.105  17.918   2.878  1.00  0.00           C  
ATOM    321  C   LEU A  27       0.497  19.307   2.653  1.00  0.00           C  
ATOM    322  O   LEU A  27       1.150  20.316   2.830  1.00  0.00           O  
ATOM    323  CB  LEU A  27       2.287  17.701   1.914  1.00  0.00           C  
ATOM    324  CG  LEU A  27       2.662  16.211   1.857  1.00  0.00           C  
ATOM    325  CD1 LEU A  27       3.893  16.043   0.960  1.00  0.00           C  
ATOM    326  CD2 LEU A  27       2.975  15.681   3.269  1.00  0.00           C  
ATOM    327  H   LEU A  27       0.147  16.271   1.869  1.00  0.00           H  
ATOM    328  HA  LEU A  27       1.454  17.848   3.897  1.00  0.00           H  
ATOM    329  HB2 LEU A  27       2.012  18.033   0.921  1.00  0.00           H  
ATOM    330  HB3 LEU A  27       3.139  18.269   2.257  1.00  0.00           H  
ATOM    331  HG  LEU A  27       1.839  15.652   1.435  1.00  0.00           H  
ATOM    332 HD11 LEU A  27       3.659  16.380  -0.039  1.00  0.00           H  
ATOM    333 HD12 LEU A  27       4.177  15.001   0.931  1.00  0.00           H  
ATOM    334 HD13 LEU A  27       4.710  16.627   1.356  1.00  0.00           H  
ATOM    335 HD21 LEU A  27       3.472  14.723   3.199  1.00  0.00           H  
ATOM    336 HD22 LEU A  27       2.054  15.559   3.819  1.00  0.00           H  
ATOM    337 HD23 LEU A  27       3.615  16.380   3.789  1.00  0.00           H  
ATOM    338  N   THR A  28      -0.748  19.366   2.265  1.00  0.00           N  
ATOM    339  CA  THR A  28      -1.393  20.689   2.031  1.00  0.00           C  
ATOM    340  C   THR A  28      -1.397  21.492   3.334  1.00  0.00           C  
ATOM    341  O   THR A  28      -1.512  22.700   3.330  1.00  0.00           O  
ATOM    342  CB  THR A  28      -2.834  20.478   1.555  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -2.834  19.628   0.417  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -3.458  21.827   1.188  1.00  0.00           C  
ATOM    345  H   THR A  28      -1.258  18.541   2.128  1.00  0.00           H  
ATOM    346  HA  THR A  28      -0.840  21.230   1.276  1.00  0.00           H  
ATOM    347  HB  THR A  28      -3.410  20.023   2.345  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -2.146  18.970   0.539  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -2.821  22.338   0.481  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -3.565  22.429   2.078  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -4.429  21.663   0.745  1.00  0.00           H  
ATOM    352  N   VAL A  29      -1.270  20.828   4.451  1.00  0.00           N  
ATOM    353  CA  VAL A  29      -1.267  21.554   5.752  1.00  0.00           C  
ATOM    354  C   VAL A  29      -0.107  22.552   5.777  1.00  0.00           C  
ATOM    355  O   VAL A  29       0.472  22.871   4.758  1.00  0.00           O  
ATOM    356  CB  VAL A  29      -1.109  20.553   6.901  1.00  0.00           C  
ATOM    357  CG1 VAL A  29      -2.336  19.642   6.954  1.00  0.00           C  
ATOM    358  CG2 VAL A  29       0.147  19.702   6.682  1.00  0.00           C  
ATOM    359  H   VAL A  29      -1.177  19.852   4.434  1.00  0.00           H  
ATOM    360  HA  VAL A  29      -2.199  22.086   5.867  1.00  0.00           H  
ATOM    361  HB  VAL A  29      -1.022  21.091   7.834  1.00  0.00           H  
ATOM    362 HG11 VAL A  29      -2.455  19.144   6.002  1.00  0.00           H  
ATOM    363 HG12 VAL A  29      -3.214  20.232   7.163  1.00  0.00           H  
ATOM    364 HG13 VAL A  29      -2.203  18.903   7.732  1.00  0.00           H  
ATOM    365 HG21 VAL A  29       1.023  20.332   6.727  1.00  0.00           H  
ATOM    366 HG22 VAL A  29       0.097  19.225   5.715  1.00  0.00           H  
ATOM    367 HG23 VAL A  29       0.207  18.948   7.451  1.00  0.00           H  
ATOM    368  N   GLN A  30       0.236  23.049   6.934  1.00  0.00           N  
ATOM    369  CA  GLN A  30       1.357  24.027   7.020  1.00  0.00           C  
ATOM    370  C   GLN A  30       2.658  23.347   6.583  1.00  0.00           C  
ATOM    371  O   GLN A  30       2.700  22.151   6.367  1.00  0.00           O  
ATOM    372  CB  GLN A  30       1.499  24.520   8.466  1.00  0.00           C  
ATOM    373  CG  GLN A  30       0.281  25.368   8.852  1.00  0.00           C  
ATOM    374  CD  GLN A  30      -0.964  24.483   8.928  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -1.106  23.689   9.836  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -1.880  24.585   8.004  1.00  0.00           N  
ATOM    377  H   GLN A  30      -0.244  22.780   7.744  1.00  0.00           H  
ATOM    378  HA  GLN A  30       1.156  24.866   6.370  1.00  0.00           H  
ATOM    379  HB2 GLN A  30       1.572  23.670   9.131  1.00  0.00           H  
ATOM    380  HB3 GLN A  30       2.392  25.121   8.556  1.00  0.00           H  
ATOM    381  HG2 GLN A  30       0.455  25.826   9.816  1.00  0.00           H  
ATOM    382  HG3 GLN A  30       0.128  26.140   8.113  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -1.766  25.225   7.269  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -2.681  24.022   8.042  1.00  0.00           H  
ATOM    385  N   ALA A  31       3.716  24.101   6.449  1.00  0.00           N  
ATOM    386  CA  ALA A  31       5.020  23.506   6.025  1.00  0.00           C  
ATOM    387  C   ALA A  31       4.832  22.706   4.732  1.00  0.00           C  
ATOM    388  O   ALA A  31       3.933  22.964   3.956  1.00  0.00           O  
ATOM    389  CB  ALA A  31       5.545  22.583   7.129  1.00  0.00           C  
ATOM    390  H   ALA A  31       3.656  25.063   6.629  1.00  0.00           H  
ATOM    391  HA  ALA A  31       5.734  24.298   5.854  1.00  0.00           H  
ATOM    392  HB1 ALA A  31       4.910  21.714   7.209  1.00  0.00           H  
ATOM    393  HB2 ALA A  31       5.550  23.114   8.069  1.00  0.00           H  
ATOM    394  HB3 ALA A  31       6.551  22.271   6.886  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   2      -2.983 -22.891  -3.251  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -3.519 -21.674  -3.926  1.00  0.00           C  
ATOM      3  C   ALA A   2      -2.357 -20.855  -4.494  1.00  0.00           C  
ATOM      4  O   ALA A   2      -1.588 -20.264  -3.764  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -4.291 -20.828  -2.913  1.00  0.00           C  
ATOM      6  H   ALA A   2      -2.256 -22.614  -2.561  1.00  0.00           H  
ATOM      7  HA  ALA A   2      -4.179 -21.968  -4.727  1.00  0.00           H  
ATOM      8  HB1 ALA A   2      -3.611 -20.452  -2.163  1.00  0.00           H  
ATOM      9  HB2 ALA A   2      -5.048 -21.437  -2.439  1.00  0.00           H  
ATOM     10  HB3 ALA A   2      -4.761 -20.000  -3.422  1.00  0.00           H  
ATOM     11  N   VAL A   3      -2.222 -20.823  -5.795  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -1.106 -20.052  -6.420  1.00  0.00           C  
ATOM     13  C   VAL A   3       0.219 -20.483  -5.777  1.00  0.00           C  
ATOM     14  O   VAL A   3       0.803 -21.479  -6.156  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -1.363 -18.549  -6.229  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -0.247 -17.738  -6.895  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -2.703 -18.189  -6.880  1.00  0.00           C  
ATOM     18  H   VAL A   3      -2.850 -21.310  -6.360  1.00  0.00           H  
ATOM     19  HA  VAL A   3      -1.071 -20.274  -7.473  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -1.407 -18.314  -5.177  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -0.140 -18.053  -7.924  1.00  0.00           H  
ATOM     22 HG12 VAL A   3       0.682 -17.898  -6.371  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -0.498 -16.688  -6.867  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -3.484 -18.805  -6.461  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -2.643 -18.358  -7.945  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -2.926 -17.149  -6.694  1.00  0.00           H  
ATOM     27  N   GLY A   4       0.682 -19.765  -4.798  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.947 -20.154  -4.117  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.414 -19.093  -3.118  1.00  0.00           C  
ATOM     30  O   GLY A   4       1.717 -18.736  -2.189  1.00  0.00           O  
ATOM     31  H   GLY A   4       0.193 -18.982  -4.498  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.772 -21.083  -3.602  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       2.716 -20.311  -4.860  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.608 -18.603  -3.310  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.186 -17.573  -2.398  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.485 -16.227  -2.582  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.009 -15.190  -2.225  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.691 -17.491  -2.668  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.936 -17.216  -4.158  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.364 -18.810  -2.275  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       7.423 -16.945  -4.392  1.00  0.00           C  
ATOM     42  H   ILE A   5       4.131 -18.904  -4.075  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.034 -17.893  -1.376  1.00  0.00           H  
ATOM     44  HB  ILE A   5       6.106 -16.687  -2.081  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       5.632 -18.075  -4.738  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       5.364 -16.354  -4.466  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       7.433 -18.719  -2.395  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       5.997 -19.603  -2.909  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       6.135 -19.039  -1.245  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       7.993 -17.833  -4.162  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       7.746 -16.135  -3.753  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       7.582 -16.673  -5.425  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.297 -16.247  -3.136  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.525 -14.974  -3.352  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.586 -14.148  -2.062  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.471 -12.939  -2.062  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.900 -17.098  -3.394  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.970 -14.422  -4.164  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.495 -15.206  -3.575  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.775 -14.828  -0.966  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.861 -14.170   0.369  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.076 -13.241   0.436  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.081 -12.258   1.150  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.081 -15.273   1.403  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.841 -15.808  -1.008  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.954 -13.629   0.588  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       1.241 -15.953   1.389  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       2.170 -14.833   2.386  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       2.986 -15.813   1.168  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.115 -13.558  -0.291  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.352 -12.721  -0.269  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.156 -11.440  -1.092  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.463 -10.360  -0.626  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.514 -13.543  -0.859  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.881 -12.839  -0.613  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.403 -13.123   0.811  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       8.916 -13.357  -1.625  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.083 -14.367  -0.847  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.582 -12.455   0.748  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.520 -14.524  -0.402  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       6.354 -13.658  -1.923  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.769 -11.772  -0.739  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       7.773 -12.633   1.536  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       9.411 -12.747   0.907  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       8.402 -14.188   0.993  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       8.999 -14.430  -1.540  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       9.876 -12.905  -1.422  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       8.601 -13.098  -2.625  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.610 -11.533  -2.283  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.382 -10.259  -3.039  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.375  -9.428  -2.234  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.563  -8.244  -2.056  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.826 -10.505  -4.444  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.878 -11.198  -5.289  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.802 -10.439  -6.022  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       4.928 -12.598  -5.341  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       6.774 -11.078  -6.801  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       5.900 -13.235  -6.121  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       6.823 -12.477  -6.850  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.345 -12.398  -2.659  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.316  -9.713  -3.108  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       2.944 -11.127  -4.378  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       3.563  -9.560  -4.899  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       5.764  -9.360  -5.984  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       4.219 -13.185  -4.779  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       7.486 -10.492  -7.364  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       5.940 -14.314  -6.161  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       7.573 -12.969  -7.452  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.303 -10.006  -1.765  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.304  -9.190  -1.011  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.965  -8.491   0.181  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.716  -7.332   0.449  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.171 -10.100  -0.510  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.611 -10.715  -1.704  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.384 -11.955  -1.230  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.614  -9.697  -2.289  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.135 -10.961  -1.912  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.897  -8.441  -1.669  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       0.606 -10.894   0.085  1.00  0.00           H  
ATOM    120  HB3 LEU A  10      -0.500  -9.526   0.110  1.00  0.00           H  
ATOM    121  HG  LEU A  10       0.086 -11.012  -2.477  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.028 -11.683  -0.406  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -0.687 -12.712  -0.908  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.983 -12.338  -2.044  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -1.083  -8.910  -2.798  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.211  -9.273  -1.496  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.265 -10.197  -2.995  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.789  -9.189   0.910  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.450  -8.582   2.101  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.177  -7.278   1.737  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.046  -6.293   2.437  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.963 -10.127   0.683  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.702  -8.371   2.850  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.166  -9.284   2.502  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.966  -7.240   0.687  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.715  -5.982   0.340  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.907  -5.039  -0.562  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.988  -3.834  -0.422  1.00  0.00           O  
ATOM    139  CB  PHE A  12       7.014  -6.318  -0.397  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.891  -7.174   0.496  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       8.593  -6.581   1.553  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.004  -8.556   0.274  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       9.403  -7.362   2.384  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       8.816  -9.336   1.105  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.516  -8.740   2.160  1.00  0.00           C  
ATOM    146  H   PHE A  12       5.076  -8.045   0.138  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.970  -5.453   1.249  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       6.783  -6.849  -1.310  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       7.539  -5.404  -0.638  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       8.508  -5.518   1.727  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       7.465  -9.017  -0.541  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       9.945  -6.902   3.198  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       8.902 -10.398   0.933  1.00  0.00           H  
ATOM    154  HZ  PHE A  12      10.141  -9.342   2.802  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.135  -5.552  -1.482  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.346  -4.647  -2.371  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.304  -3.896  -1.528  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.683  -2.957  -1.984  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.650  -5.480  -3.480  1.00  0.00           C  
ATOM    160  CG  LEU A  13       3.585  -5.728  -4.702  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       3.687  -4.470  -5.590  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       4.998  -6.154  -4.243  1.00  0.00           C  
ATOM    163  H   LEU A  13       4.071  -6.525  -1.585  1.00  0.00           H  
ATOM    164  HA  LEU A  13       4.006  -3.922  -2.815  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       2.361  -6.433  -3.063  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.757  -4.968  -3.816  1.00  0.00           H  
ATOM    167  HG  LEU A  13       3.161  -6.525  -5.299  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       4.324  -3.735  -5.122  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       2.706  -4.048  -5.745  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       4.109  -4.746  -6.546  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       5.510  -6.629  -5.068  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       4.922  -6.852  -3.425  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       5.563  -5.289  -3.925  1.00  0.00           H  
ATOM    174  N   GLY A  14       2.110  -4.304  -0.299  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.110  -3.620   0.576  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.698  -2.314   1.115  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.027  -1.302   1.184  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.620  -5.065   0.051  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.213  -3.406   0.009  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.862  -4.265   1.405  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.942  -2.329   1.512  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.607  -1.113   2.069  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.489   0.042   1.072  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.432   1.197   1.440  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.082  -1.462   2.268  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.445  -3.169   1.463  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.161  -0.842   3.012  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.167  -2.296   2.949  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.601  -0.608   2.678  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.520  -1.728   1.317  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.489  -0.278  -0.192  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.421   0.761  -1.257  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.125   1.565  -1.146  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.139   2.780  -1.193  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.508   0.037  -2.601  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.569  -1.220  -0.450  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.262   1.429  -1.157  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       2.746  -0.727  -2.650  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       4.482  -0.419  -2.701  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       3.360   0.746  -3.402  1.00  0.00           H  
ATOM    201  N   GLY A  17       1.006   0.911  -1.013  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.279   1.656  -0.918  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.358   2.463   0.381  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.881   3.559   0.435  1.00  0.00           O  
ATOM    205  H   GLY A  17       1.010  -0.069  -0.984  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.369   2.329  -1.759  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.098   0.952  -0.946  1.00  0.00           H  
ATOM    208  N   SER A  18       0.125   1.865   1.435  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.074   2.483   2.794  1.00  0.00           C  
ATOM    210  C   SER A  18       1.033   3.669   2.941  1.00  0.00           C  
ATOM    211  O   SER A  18       0.845   4.545   3.762  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.521   1.409   3.785  1.00  0.00           C  
ATOM    213  OG  SER A  18      -0.343   0.285   3.678  1.00  0.00           O  
ATOM    214  H   SER A  18       0.468   0.950   1.360  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.931   2.788   3.024  1.00  0.00           H  
ATOM    216  HB2 SER A  18       1.529   1.105   3.560  1.00  0.00           H  
ATOM    217  HB3 SER A  18       0.483   1.811   4.789  1.00  0.00           H  
ATOM    218  HG  SER A  18      -0.917   0.278   4.447  1.00  0.00           H  
ATOM    219  N   THR A  19       2.065   3.687   2.138  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.077   4.790   2.183  1.00  0.00           C  
ATOM    221  C   THR A  19       2.636   5.920   1.251  1.00  0.00           C  
ATOM    222  O   THR A  19       2.789   7.088   1.548  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.418   4.218   1.719  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.733   3.067   2.491  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.514   5.270   1.899  1.00  0.00           C  
ATOM    226  H   THR A  19       2.173   2.961   1.488  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.174   5.166   3.193  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.354   3.946   0.677  1.00  0.00           H  
ATOM    229  HG1 THR A  19       5.642   2.820   2.300  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.535   5.597   2.928  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.310   6.115   1.258  1.00  0.00           H  
ATOM    232 HG23 THR A  19       6.472   4.842   1.638  1.00  0.00           H  
ATOM    233  N   MET A  20       2.101   5.566   0.115  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.650   6.583  -0.881  1.00  0.00           C  
ATOM    235  C   MET A  20       0.313   7.182  -0.443  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.293   7.962  -1.150  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.503   5.877  -2.232  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.863   5.337  -2.689  1.00  0.00           C  
ATOM    239  SD  MET A  20       3.941   6.722  -3.142  1.00  0.00           S  
ATOM    240  CE  MET A  20       5.518   5.851  -2.970  1.00  0.00           C  
ATOM    241  H   MET A  20       2.000   4.615  -0.092  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.387   7.367  -0.962  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.805   5.057  -2.135  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.133   6.578  -2.964  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.318   4.774  -1.889  1.00  0.00           H  
ATOM    246  HG3 MET A  20       2.725   4.697  -3.546  1.00  0.00           H  
ATOM    247  HE1 MET A  20       6.327   6.517  -3.234  1.00  0.00           H  
ATOM    248  HE2 MET A  20       5.532   4.995  -3.628  1.00  0.00           H  
ATOM    249  HE3 MET A  20       5.635   5.518  -1.947  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.151   6.823   0.727  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.449   7.370   1.229  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.226   8.773   1.798  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.151   9.435   2.222  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.360   6.196   1.280  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.166   7.417   0.419  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.830   6.728   2.008  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.002   9.229   1.814  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.283  10.589   2.357  1.00  0.00           C  
ATOM    259  C   ALA A  22      -0.251  11.648   1.392  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.764  12.671   1.800  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.794  10.766   2.520  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.731   8.678   1.468  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.196  10.703   3.320  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       2.004  11.763   2.876  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       2.279  10.614   1.566  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       2.168  10.044   3.231  1.00  0.00           H  
ATOM    267  N   ALA A  23      -0.139  11.409   0.114  1.00  0.00           N  
ATOM    268  CA  ALA A  23      -0.643  12.401  -0.880  1.00  0.00           C  
ATOM    269  C   ALA A  23      -2.172  12.402  -0.866  1.00  0.00           C  
ATOM    270  O   ALA A  23      -2.812  13.025  -1.690  1.00  0.00           O  
ATOM    271  CB  ALA A  23      -0.149  12.017  -2.276  1.00  0.00           C  
ATOM    272  H   ALA A  23       0.276  10.576  -0.194  1.00  0.00           H  
ATOM    273  HA  ALA A  23      -0.280  13.384  -0.627  1.00  0.00           H  
ATOM    274  HB1 ALA A  23      -0.527  11.039  -2.534  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       0.932  12.000  -2.283  1.00  0.00           H  
ATOM    276  HB3 ALA A  23      -0.503  12.742  -2.995  1.00  0.00           H  
ATOM    277  N   SER A  24      -2.760  11.706   0.067  1.00  0.00           N  
ATOM    278  CA  SER A  24      -4.251  11.655   0.150  1.00  0.00           C  
ATOM    279  C   SER A  24      -4.770  12.929   0.818  1.00  0.00           C  
ATOM    280  O   SER A  24      -5.659  12.892   1.645  1.00  0.00           O  
ATOM    281  CB  SER A  24      -4.669  10.442   0.981  1.00  0.00           C  
ATOM    282  OG  SER A  24      -6.086  10.326   0.964  1.00  0.00           O  
ATOM    283  H   SER A  24      -2.218  11.213   0.717  1.00  0.00           H  
ATOM    284  HA  SER A  24      -4.673  11.571  -0.844  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -4.236   9.549   0.563  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -4.321  10.566   1.997  1.00  0.00           H  
ATOM    287  HG  SER A  24      -6.330   9.588   1.528  1.00  0.00           H  
ATOM    288  N   MET A  25      -4.222  14.061   0.462  1.00  0.00           N  
ATOM    289  CA  MET A  25      -4.679  15.346   1.070  1.00  0.00           C  
ATOM    290  C   MET A  25      -4.629  15.243   2.600  1.00  0.00           C  
ATOM    291  O   MET A  25      -5.570  14.803   3.232  1.00  0.00           O  
ATOM    292  CB  MET A  25      -6.117  15.640   0.611  1.00  0.00           C  
ATOM    293  CG  MET A  25      -6.512  17.075   0.991  1.00  0.00           C  
ATOM    294  SD  MET A  25      -5.611  18.248  -0.054  1.00  0.00           S  
ATOM    295  CE  MET A  25      -6.013  19.741   0.884  1.00  0.00           C  
ATOM    296  H   MET A  25      -3.508  14.065  -0.210  1.00  0.00           H  
ATOM    297  HA  MET A  25      -4.026  16.143   0.745  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -6.178  15.525  -0.460  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -6.797  14.946   1.085  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -7.573  17.205   0.838  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -6.273  17.258   2.027  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -7.085  19.819   0.994  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -5.644  20.608   0.359  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -5.548  19.689   1.859  1.00  0.00           H  
ATOM    305  N   THR A  26      -3.542  15.647   3.198  1.00  0.00           N  
ATOM    306  CA  THR A  26      -3.434  15.572   4.683  1.00  0.00           C  
ATOM    307  C   THR A  26      -4.387  16.589   5.314  1.00  0.00           C  
ATOM    308  O   THR A  26      -4.505  17.710   4.860  1.00  0.00           O  
ATOM    309  CB  THR A  26      -1.998  15.890   5.105  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -1.612  17.147   4.565  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -1.058  14.800   4.588  1.00  0.00           C  
ATOM    312  H   THR A  26      -2.795  15.999   2.670  1.00  0.00           H  
ATOM    313  HA  THR A  26      -3.695  14.579   5.015  1.00  0.00           H  
ATOM    314  HB  THR A  26      -1.938  15.927   6.183  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -0.667  17.125   4.406  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -1.100  14.772   3.508  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -1.362  13.843   4.983  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -0.048  15.016   4.902  1.00  0.00           H  
ATOM    319  N   LEU A  27      -5.069  16.207   6.362  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -6.017  17.151   7.024  1.00  0.00           C  
ATOM    321  C   LEU A  27      -5.212  18.233   7.754  1.00  0.00           C  
ATOM    322  O   LEU A  27      -5.755  19.027   8.497  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -6.889  16.379   8.036  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -7.987  15.546   7.323  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -9.093  16.454   6.733  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -7.367  14.687   6.205  1.00  0.00           C  
ATOM    327  H   LEU A  27      -4.959  15.300   6.712  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -6.645  17.617   6.281  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -6.257  15.709   8.601  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -7.359  17.074   8.718  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -8.443  14.889   8.051  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -9.993  15.871   6.603  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -8.787  16.846   5.774  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -9.299  17.275   7.406  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -6.476  14.197   6.574  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -7.113  15.312   5.363  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -8.081  13.939   5.892  1.00  0.00           H  
ATOM    338  N   THR A  28      -3.920  18.269   7.552  1.00  0.00           N  
ATOM    339  CA  THR A  28      -3.073  19.295   8.230  1.00  0.00           C  
ATOM    340  C   THR A  28      -3.324  19.259   9.742  1.00  0.00           C  
ATOM    341  O   THR A  28      -3.604  18.221  10.309  1.00  0.00           O  
ATOM    342  CB  THR A  28      -3.415  20.690   7.683  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -4.621  21.148   8.279  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -3.589  20.621   6.163  1.00  0.00           C  
ATOM    345  H   THR A  28      -3.505  17.616   6.949  1.00  0.00           H  
ATOM    346  HA  THR A  28      -2.031  19.078   8.037  1.00  0.00           H  
ATOM    347  HB  THR A  28      -2.617  21.378   7.919  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -4.928  20.472   8.886  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -4.473  20.047   5.928  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -2.724  20.148   5.723  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -3.692  21.620   5.769  1.00  0.00           H  
ATOM    352  N   VAL A  29      -3.226  20.384  10.399  1.00  0.00           N  
ATOM    353  CA  VAL A  29      -3.459  20.410  11.870  1.00  0.00           C  
ATOM    354  C   VAL A  29      -4.863  19.881  12.176  1.00  0.00           C  
ATOM    355  O   VAL A  29      -5.830  20.260  11.549  1.00  0.00           O  
ATOM    356  CB  VAL A  29      -3.331  21.849  12.380  1.00  0.00           C  
ATOM    357  CG1 VAL A  29      -3.413  21.861  13.909  1.00  0.00           C  
ATOM    358  CG2 VAL A  29      -1.984  22.425  11.938  1.00  0.00           C  
ATOM    359  H   VAL A  29      -2.998  21.210   9.924  1.00  0.00           H  
ATOM    360  HA  VAL A  29      -2.726  19.788  12.362  1.00  0.00           H  
ATOM    361  HB  VAL A  29      -4.131  22.447  11.972  1.00  0.00           H  
ATOM    362 HG11 VAL A  29      -3.225  22.862  14.271  1.00  0.00           H  
ATOM    363 HG12 VAL A  29      -2.671  21.189  14.315  1.00  0.00           H  
ATOM    364 HG13 VAL A  29      -4.396  21.543  14.220  1.00  0.00           H  
ATOM    365 HG21 VAL A  29      -1.869  23.419  12.342  1.00  0.00           H  
ATOM    366 HG22 VAL A  29      -1.947  22.467  10.860  1.00  0.00           H  
ATOM    367 HG23 VAL A  29      -1.186  21.795  12.300  1.00  0.00           H  
ATOM    368  N   GLN A  30      -4.980  19.006  13.138  1.00  0.00           N  
ATOM    369  CA  GLN A  30      -6.320  18.452  13.482  1.00  0.00           C  
ATOM    370  C   GLN A  30      -7.200  19.567  14.049  1.00  0.00           C  
ATOM    371  O   GLN A  30      -6.724  20.624  14.412  1.00  0.00           O  
ATOM    372  CB  GLN A  30      -6.164  17.345  14.529  1.00  0.00           C  
ATOM    373  CG  GLN A  30      -5.242  16.245  13.990  1.00  0.00           C  
ATOM    374  CD  GLN A  30      -5.922  15.529  12.821  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -7.006  15.000  12.966  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -5.325  15.486  11.661  1.00  0.00           N  
ATOM    377  H   GLN A  30      -4.186  18.712  13.632  1.00  0.00           H  
ATOM    378  HA  GLN A  30      -6.781  18.046  12.594  1.00  0.00           H  
ATOM    379  HB2 GLN A  30      -5.738  17.762  15.430  1.00  0.00           H  
ATOM    380  HB3 GLN A  30      -7.133  16.922  14.752  1.00  0.00           H  
ATOM    381  HG2 GLN A  30      -4.315  16.686  13.652  1.00  0.00           H  
ATOM    382  HG3 GLN A  30      -5.036  15.534  14.775  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -4.450  15.912  11.545  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -5.752  15.029  10.907  1.00  0.00           H  
ATOM    385  N   ALA A  31      -8.484  19.340  14.129  1.00  0.00           N  
ATOM    386  CA  ALA A  31      -9.393  20.388  14.672  1.00  0.00           C  
ATOM    387  C   ALA A  31      -9.104  20.594  16.159  1.00  0.00           C  
ATOM    388  O   ALA A  31      -7.998  20.391  16.620  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -10.846  19.944  14.491  1.00  0.00           C  
ATOM    390  H   ALA A  31      -8.849  18.480  13.831  1.00  0.00           H  
ATOM    391  HA  ALA A  31      -9.232  21.315  14.141  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -11.023  19.703  13.453  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -11.507  20.742  14.793  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -11.035  19.071  15.100  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   2       1.437 -23.223   2.748  1.00  0.00           N  
ATOM      2  CA  ALA A   2       2.667 -23.311   1.913  1.00  0.00           C  
ATOM      3  C   ALA A   2       2.311 -23.043   0.449  1.00  0.00           C  
ATOM      4  O   ALA A   2       1.164 -22.838   0.109  1.00  0.00           O  
ATOM      5  CB  ALA A   2       3.274 -24.710   2.042  1.00  0.00           C  
ATOM      6  H   ALA A   2       0.893 -22.379   2.478  1.00  0.00           H  
ATOM      7  HA  ALA A   2       3.385 -22.577   2.249  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       4.214 -24.747   1.516  1.00  0.00           H  
ATOM      9  HB2 ALA A   2       2.595 -25.437   1.619  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       3.436 -24.937   3.087  1.00  0.00           H  
ATOM     11  N   VAL A   3       3.292 -23.039  -0.415  1.00  0.00           N  
ATOM     12  CA  VAL A   3       3.036 -22.787  -1.866  1.00  0.00           C  
ATOM     13  C   VAL A   3       2.369 -21.416  -2.052  1.00  0.00           C  
ATOM     14  O   VAL A   3       2.090 -20.996  -3.156  1.00  0.00           O  
ATOM     15  CB  VAL A   3       2.139 -23.906  -2.437  1.00  0.00           C  
ATOM     16  CG1 VAL A   3       2.143 -23.873  -3.976  1.00  0.00           C  
ATOM     17  CG2 VAL A   3       2.667 -25.265  -1.958  1.00  0.00           C  
ATOM     18  H   VAL A   3       4.208 -23.205  -0.108  1.00  0.00           H  
ATOM     19  HA  VAL A   3       3.979 -22.783  -2.384  1.00  0.00           H  
ATOM     20  HB  VAL A   3       1.127 -23.773  -2.084  1.00  0.00           H  
ATOM     21 HG11 VAL A   3       1.654 -24.760  -4.357  1.00  0.00           H  
ATOM     22 HG12 VAL A   3       3.160 -23.845  -4.337  1.00  0.00           H  
ATOM     23 HG13 VAL A   3       1.613 -23.001  -4.321  1.00  0.00           H  
ATOM     24 HG21 VAL A   3       2.549 -25.343  -0.888  1.00  0.00           H  
ATOM     25 HG22 VAL A   3       3.713 -25.355  -2.212  1.00  0.00           H  
ATOM     26 HG23 VAL A   3       2.111 -26.056  -2.439  1.00  0.00           H  
ATOM     27  N   GLY A   4       2.127 -20.702  -0.985  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.494 -19.352  -1.115  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.543 -18.257  -1.303  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.728 -17.415  -0.449  1.00  0.00           O  
ATOM     31  H   GLY A   4       2.373 -21.043  -0.107  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.798 -19.335  -1.949  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.934 -19.149  -0.213  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.216 -18.244  -2.417  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.234 -17.185  -2.669  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.514 -15.843  -2.809  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.050 -14.797  -2.501  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.011 -17.545  -3.941  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       4.027 -17.857  -5.078  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       5.891 -18.772  -3.681  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       4.794 -18.023  -6.392  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.045 -18.927  -3.095  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.914 -17.135  -1.829  1.00  0.00           H  
ATOM     44  HB  ILE A   5       5.634 -16.710  -4.224  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       3.495 -18.770  -4.857  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       3.322 -17.046  -5.180  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.545 -18.577  -2.843  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       6.486 -18.983  -4.557  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       5.266 -19.625  -3.457  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       5.379 -17.137  -6.582  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       4.095 -18.173  -7.202  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       5.450 -18.878  -6.320  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.284 -15.884  -3.257  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.491 -14.618  -3.404  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.585 -13.834  -2.087  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.524 -12.621  -2.055  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.874 -16.743  -3.480  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.899 -14.029  -4.212  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.456 -14.856  -3.602  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.734 -14.548  -1.005  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.841 -13.926   0.348  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.089 -13.046   0.441  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.129 -12.076   1.172  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.016 -15.062   1.358  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.756 -15.527  -1.068  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.955 -13.357   0.577  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       2.082 -14.649   2.354  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       2.919 -15.611   1.135  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       1.167 -15.727   1.301  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.117 -13.391  -0.289  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.386 -12.605  -0.254  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.222 -11.309  -1.062  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.528 -10.234  -0.580  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.519 -13.480  -0.850  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.888 -13.115  -0.245  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.980 -13.926  -0.951  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       8.165 -11.610  -0.417  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.051 -14.185  -0.860  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.621 -12.356   0.774  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.307 -14.516  -0.632  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       6.558 -13.353  -1.925  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.887 -13.364   0.807  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       8.777 -14.981  -0.835  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       9.939 -13.694  -0.514  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       8.992 -13.675  -2.002  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       7.902 -11.301  -1.420  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       9.214 -11.408  -0.243  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       7.577 -11.055   0.296  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.685 -11.381  -2.260  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.474 -10.096  -2.999  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.454  -9.283  -2.197  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.646  -8.100  -1.994  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.938 -10.309  -4.418  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.947 -11.104  -5.223  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.955 -10.443  -5.936  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       4.873 -12.505  -5.253  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       6.888 -11.179  -6.678  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       5.807 -13.239  -5.994  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       6.813 -12.577  -6.707  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.402 -12.238  -2.642  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.408  -9.550  -3.043  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       3.002 -10.847  -4.372  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       3.778  -9.349  -4.887  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.014  -9.364  -5.915  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       4.097 -13.016  -4.704  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       7.664 -10.668  -7.229  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       5.750 -14.317  -6.015  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       7.533 -13.144  -7.278  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.368  -9.861  -1.747  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.366  -9.060  -0.982  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.038  -8.407   0.232  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.833  -7.244   0.518  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.228  -9.994  -0.527  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.753  -9.275   0.424  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.260  -7.962  -0.202  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.943 -10.207   0.701  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.191 -10.814  -1.899  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.966  -8.295  -1.626  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.311 -10.337  -1.399  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.653 -10.847  -0.019  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.254  -9.057   1.357  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.144  -7.624   0.322  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.501  -8.122  -1.243  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -0.494  -7.208  -0.123  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.477 -10.391  -0.219  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.605  -9.741   1.414  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -1.581 -11.143   1.101  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.830  -9.153   0.954  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.506  -8.588   2.160  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.246  -7.293   1.806  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.133  -6.309   2.510  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.970 -10.091   0.712  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.764  -8.380   2.918  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.214  -9.308   2.540  1.00  0.00           H  
ATOM    135  N   PHE A  12       5.009  -7.266   0.741  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.756  -6.020   0.365  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.918  -5.118  -0.549  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.995  -3.908  -0.469  1.00  0.00           O  
ATOM    139  CB  PHE A  12       7.046  -6.385  -0.380  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.855  -5.130  -0.646  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       7.654  -4.402  -1.826  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.804  -4.695   0.289  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       8.399  -3.242  -2.071  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       9.549  -3.534   0.043  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.347  -2.808  -1.136  1.00  0.00           C  
ATOM    146  H   PHE A  12       5.081  -8.069   0.182  1.00  0.00           H  
ATOM    147  HA  PHE A  12       6.018  -5.468   1.259  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.626  -7.070   0.224  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.797  -6.861  -1.317  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       6.923  -4.736  -2.548  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       8.962  -5.253   1.199  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       8.242  -2.681  -2.981  1.00  0.00           H  
ATOM    153  HE2 PHE A  12      10.279  -3.199   0.765  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.921  -1.914  -1.325  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.119  -5.684  -1.414  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.288  -4.839  -2.320  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.267  -4.061  -1.484  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.713  -3.071  -1.921  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.571  -5.744  -3.339  1.00  0.00           C  
ATOM    160  CG  LEU A  13       1.590  -4.940  -4.219  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       2.312  -3.767  -4.916  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       0.999  -5.884  -5.275  1.00  0.00           C  
ATOM    163  H   LEU A  13       4.069  -6.662  -1.468  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.932  -4.148  -2.840  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.307  -6.215  -3.970  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       2.023  -6.505  -2.807  1.00  0.00           H  
ATOM    167  HG  LEU A  13       0.789  -4.551  -3.607  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       1.721  -3.420  -5.755  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       3.279  -4.091  -5.272  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       2.439  -2.955  -4.215  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       0.337  -5.329  -5.924  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       0.444  -6.670  -4.784  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       1.797  -6.316  -5.858  1.00  0.00           H  
ATOM    174  N   GLY A  14       2.015  -4.505  -0.282  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.032  -3.800   0.594  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.647  -2.497   1.107  1.00  0.00           C  
ATOM    177  O   GLY A  14       0.986  -1.482   1.214  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.477  -5.305   0.044  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.136  -3.581   0.030  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.783  -4.430   1.434  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.907  -2.527   1.439  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.615  -1.325   1.969  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.494  -0.168   0.975  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.500   0.989   1.345  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.086  -1.714   2.119  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.394  -3.373   1.365  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.209  -1.044   2.928  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.180  -2.489   2.867  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.658  -0.850   2.423  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.461  -2.080   1.174  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.420  -0.478  -0.291  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.345   0.572  -1.349  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.080   1.421  -1.203  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.143   2.635  -1.209  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.367  -0.140  -2.703  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.457  -1.420  -0.560  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.209   1.211  -1.273  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       2.484  -0.754  -2.802  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       4.248  -0.762  -2.769  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       3.385   0.595  -3.494  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.933   0.810  -1.091  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.323   1.604  -0.970  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.370   2.379   0.346  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.850   3.492   0.428  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.892  -0.168  -1.095  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.385   2.302  -1.794  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.168   0.936  -1.019  1.00  0.00           H  
ATOM    208  N   SER A  18       0.089   1.741   1.387  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.056   2.334   2.756  1.00  0.00           C  
ATOM    210  C   SER A  18       1.051   3.485   2.918  1.00  0.00           C  
ATOM    211  O   SER A  18       0.901   4.353   3.755  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.472   1.231   3.726  1.00  0.00           C  
ATOM    213  OG  SER A  18       0.603   1.778   5.031  1.00  0.00           O  
ATOM    214  H   SER A  18       0.399   0.816   1.295  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.939   2.666   2.995  1.00  0.00           H  
ATOM    216  HB2 SER A  18      -0.279   0.459   3.738  1.00  0.00           H  
ATOM    217  HB3 SER A  18       1.415   0.808   3.405  1.00  0.00           H  
ATOM    218  HG  SER A  18       0.085   2.586   5.067  1.00  0.00           H  
ATOM    219  N   THR A  19       2.072   3.480   2.103  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.123   4.543   2.147  1.00  0.00           C  
ATOM    221  C   THR A  19       2.708   5.702   1.237  1.00  0.00           C  
ATOM    222  O   THR A  19       2.915   6.859   1.546  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.433   3.926   1.655  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.735   2.777   2.435  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.563   4.948   1.789  1.00  0.00           C  
ATOM    226  H   THR A  19       2.143   2.762   1.439  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.250   4.903   3.159  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.331   3.641   0.619  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.650   2.005   1.871  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.603   5.310   2.806  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.383   5.775   1.119  1.00  0.00           H  
ATOM    232 HG23 THR A  19       6.504   4.479   1.537  1.00  0.00           H  
ATOM    233  N   MET A  20       2.138   5.388   0.103  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.710   6.439  -0.868  1.00  0.00           C  
ATOM    235  C   MET A  20       0.402   7.081  -0.406  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.076   8.034  -0.993  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.518   5.768  -2.229  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.864   5.244  -2.737  1.00  0.00           C  
ATOM    239  SD  MET A  20       2.605   4.287  -4.255  1.00  0.00           S  
ATOM    240  CE  MET A  20       2.661   5.668  -5.427  1.00  0.00           C  
ATOM    241  H   MET A  20       1.997   4.443  -0.117  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.477   7.196  -0.947  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.825   4.945  -2.130  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.125   6.487  -2.931  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.521   6.076  -2.940  1.00  0.00           H  
ATOM    246  HG3 MET A  20       3.310   4.608  -1.986  1.00  0.00           H  
ATOM    247  HE1 MET A  20       1.853   6.354  -5.213  1.00  0.00           H  
ATOM    248  HE2 MET A  20       2.553   5.292  -6.432  1.00  0.00           H  
ATOM    249  HE3 MET A  20       3.609   6.178  -5.337  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.182   6.568   0.641  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.464   7.144   1.145  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.196   8.503   1.796  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.077   9.109   2.375  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.221   5.800   1.095  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.154   7.268   0.321  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.894   6.478   1.877  1.00  0.00           H  
ATOM    257  N   ALA A  22       0.013   8.987   1.710  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.337  10.307   2.326  1.00  0.00           C  
ATOM    259  C   ALA A  22      -0.309  11.427   1.509  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.728  12.434   2.041  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.854  10.501   2.344  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.710   8.483   1.240  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.040  10.336   3.339  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       2.094  11.420   2.858  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       2.225  10.547   1.331  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       2.318   9.670   2.858  1.00  0.00           H  
ATOM    267  N   ALA A  23      -0.389  11.261   0.216  1.00  0.00           N  
ATOM    268  CA  ALA A  23      -1.005  12.318  -0.639  1.00  0.00           C  
ATOM    269  C   ALA A  23      -2.515  12.350  -0.406  1.00  0.00           C  
ATOM    270  O   ALA A  23      -3.249  13.025  -1.101  1.00  0.00           O  
ATOM    271  CB  ALA A  23      -0.727  12.006  -2.109  1.00  0.00           C  
ATOM    272  H   ALA A  23      -0.044  10.441  -0.195  1.00  0.00           H  
ATOM    273  HA  ALA A  23      -0.584  13.279  -0.387  1.00  0.00           H  
ATOM    274  HB1 ALA A  23      -1.148  12.784  -2.728  1.00  0.00           H  
ATOM    275  HB2 ALA A  23      -1.177  11.059  -2.365  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       0.340  11.956  -2.271  1.00  0.00           H  
ATOM    277  N   SER A  24      -2.987  11.623   0.570  1.00  0.00           N  
ATOM    278  CA  SER A  24      -4.453  11.602   0.861  1.00  0.00           C  
ATOM    279  C   SER A  24      -4.834  12.851   1.657  1.00  0.00           C  
ATOM    280  O   SER A  24      -5.627  12.796   2.575  1.00  0.00           O  
ATOM    281  CB  SER A  24      -4.786  10.357   1.684  1.00  0.00           C  
ATOM    282  OG  SER A  24      -6.190  10.299   1.899  1.00  0.00           O  
ATOM    283  H   SER A  24      -2.373  11.090   1.115  1.00  0.00           H  
ATOM    284  HA  SER A  24      -5.012  11.579  -0.065  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -4.472   9.475   1.151  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -4.268  10.406   2.632  1.00  0.00           H  
ATOM    287  HG  SER A  24      -6.624  10.369   1.045  1.00  0.00           H  
ATOM    288  N   MET A  25      -4.274  13.981   1.311  1.00  0.00           N  
ATOM    289  CA  MET A  25      -4.599  15.242   2.043  1.00  0.00           C  
ATOM    290  C   MET A  25      -4.429  15.032   3.551  1.00  0.00           C  
ATOM    291  O   MET A  25      -3.694  14.169   3.988  1.00  0.00           O  
ATOM    292  CB  MET A  25      -6.047  15.645   1.745  1.00  0.00           C  
ATOM    293  CG  MET A  25      -6.256  15.728   0.230  1.00  0.00           C  
ATOM    294  SD  MET A  25      -7.903  16.402  -0.115  1.00  0.00           S  
ATOM    295  CE  MET A  25      -8.823  14.844  -0.045  1.00  0.00           C  
ATOM    296  H   MET A  25      -3.638  13.999   0.565  1.00  0.00           H  
ATOM    297  HA  MET A  25      -3.935  16.028   1.713  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -6.717  14.908   2.163  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -6.250  16.609   2.188  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -5.506  16.376  -0.200  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -6.169  14.742  -0.200  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -8.428  14.160  -0.782  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -9.864  15.031  -0.252  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -8.727  14.412   0.942  1.00  0.00           H  
ATOM    305  N   THR A  26      -5.103  15.815   4.349  1.00  0.00           N  
ATOM    306  CA  THR A  26      -4.979  15.659   5.826  1.00  0.00           C  
ATOM    307  C   THR A  26      -5.610  14.332   6.251  1.00  0.00           C  
ATOM    308  O   THR A  26      -6.765  14.276   6.625  1.00  0.00           O  
ATOM    309  CB  THR A  26      -5.703  16.814   6.522  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -7.075  16.801   6.157  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -5.072  18.142   6.099  1.00  0.00           C  
ATOM    312  H   THR A  26      -5.690  16.506   3.976  1.00  0.00           H  
ATOM    313  HA  THR A  26      -3.935  15.667   6.104  1.00  0.00           H  
ATOM    314  HB  THR A  26      -5.613  16.703   7.591  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -7.536  17.436   6.709  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -4.053  18.184   6.451  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -5.635  18.959   6.524  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -5.085  18.219   5.022  1.00  0.00           H  
ATOM    319  N   LEU A  27      -4.861  13.262   6.195  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -5.415  11.935   6.594  1.00  0.00           C  
ATOM    321  C   LEU A  27      -6.672  11.633   5.769  1.00  0.00           C  
ATOM    322  O   LEU A  27      -7.174  12.476   5.051  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -5.761  11.948   8.096  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -4.634  12.611   8.900  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -4.972  12.531  10.392  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -3.295  11.897   8.635  1.00  0.00           C  
ATOM    327  H   LEU A  27      -3.934  13.333   5.890  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -4.677  11.170   6.402  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -6.679  12.500   8.254  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -5.895  10.932   8.442  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -4.552  13.651   8.611  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -5.087  11.496  10.680  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -5.895  13.061  10.581  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -4.175  12.979  10.967  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -3.434  10.828   8.692  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -2.565  12.203   9.373  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -2.935  12.162   7.652  1.00  0.00           H  
ATOM    338  N   THR A  28      -7.181  10.435   5.864  1.00  0.00           N  
ATOM    339  CA  THR A  28      -8.403  10.077   5.086  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.609  10.826   5.656  1.00  0.00           C  
ATOM    341  O   THR A  28      -9.547  11.399   6.726  1.00  0.00           O  
ATOM    342  CB  THR A  28      -8.646   8.569   5.184  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -8.871   8.216   6.541  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -7.424   7.818   4.654  1.00  0.00           C  
ATOM    345  H   THR A  28      -6.761   9.769   6.447  1.00  0.00           H  
ATOM    346  HA  THR A  28      -8.265  10.353   4.049  1.00  0.00           H  
ATOM    347  HB  THR A  28      -9.510   8.303   4.594  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.452   8.876   6.927  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -7.633   6.758   4.635  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -6.578   8.006   5.299  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -7.198   8.157   3.654  1.00  0.00           H  
ATOM    352  N   VAL A  29     -10.707  10.826   4.950  1.00  0.00           N  
ATOM    353  CA  VAL A  29     -11.917  11.537   5.452  1.00  0.00           C  
ATOM    354  C   VAL A  29     -12.455  10.815   6.690  1.00  0.00           C  
ATOM    355  O   VAL A  29     -13.278   9.928   6.594  1.00  0.00           O  
ATOM    356  CB  VAL A  29     -12.989  11.548   4.361  1.00  0.00           C  
ATOM    357  CG1 VAL A  29     -14.178  12.397   4.817  1.00  0.00           C  
ATOM    358  CG2 VAL A  29     -12.400  12.143   3.079  1.00  0.00           C  
ATOM    359  H   VAL A  29     -10.735  10.358   4.089  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -11.656  12.552   5.712  1.00  0.00           H  
ATOM    361  HB  VAL A  29     -13.322  10.538   4.172  1.00  0.00           H  
ATOM    362 HG11 VAL A  29     -14.885  12.494   4.007  1.00  0.00           H  
ATOM    363 HG12 VAL A  29     -13.831  13.378   5.109  1.00  0.00           H  
ATOM    364 HG13 VAL A  29     -14.659  11.922   5.658  1.00  0.00           H  
ATOM    365 HG21 VAL A  29     -12.022  13.134   3.284  1.00  0.00           H  
ATOM    366 HG22 VAL A  29     -13.171  12.201   2.324  1.00  0.00           H  
ATOM    367 HG23 VAL A  29     -11.596  11.515   2.728  1.00  0.00           H  
ATOM    368  N   GLN A  30     -11.995  11.190   7.853  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -12.483  10.524   9.094  1.00  0.00           C  
ATOM    370  C   GLN A  30     -13.987  10.758   9.242  1.00  0.00           C  
ATOM    371  O   GLN A  30     -14.421  11.645   9.950  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -11.754  11.111  10.305  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -10.243  10.944  10.125  1.00  0.00           C  
ATOM    374  CD  GLN A  30      -9.514  11.573  11.313  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -9.950  12.573  11.849  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -8.411  11.028  11.748  1.00  0.00           N  
ATOM    377  H   GLN A  30     -11.332  11.908   7.910  1.00  0.00           H  
ATOM    378  HA  GLN A  30     -12.286   9.465   9.035  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -11.992  12.162  10.394  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -12.068  10.594  11.199  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -10.004   9.892  10.070  1.00  0.00           H  
ATOM    382  HG3 GLN A  30      -9.933  11.431   9.214  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -8.058  10.223  11.316  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -7.936  11.424  12.510  1.00  0.00           H  
ATOM    385  N   ALA A  31     -14.787   9.968   8.580  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -16.263  10.144   8.683  1.00  0.00           C  
ATOM    387  C   ALA A  31     -16.713   9.831  10.112  1.00  0.00           C  
ATOM    388  O   ALA A  31     -16.880  10.716  10.928  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -16.961   9.193   7.708  1.00  0.00           C  
ATOM    390  H   ALA A  31     -14.417   9.257   8.014  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -16.521  11.164   8.440  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -16.700   9.461   6.695  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -18.031   9.269   7.837  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -16.645   8.180   7.905  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   2       1.199 -18.647   3.558  1.00  0.00           N  
ATOM      2  CA  ALA A   2       1.773 -19.954   3.132  1.00  0.00           C  
ATOM      3  C   ALA A   2       0.870 -20.587   2.070  1.00  0.00           C  
ATOM      4  O   ALA A   2      -0.082 -19.985   1.614  1.00  0.00           O  
ATOM      5  CB  ALA A   2       1.873 -20.884   4.346  1.00  0.00           C  
ATOM      6  H   ALA A   2       0.162 -18.683   3.485  1.00  0.00           H  
ATOM      7  HA  ALA A   2       2.758 -19.798   2.718  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       2.395 -20.377   5.145  1.00  0.00           H  
ATOM      9  HB2 ALA A   2       2.415 -21.777   4.074  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       0.881 -21.152   4.680  1.00  0.00           H  
ATOM     11  N   VAL A   3       1.161 -21.798   1.672  1.00  0.00           N  
ATOM     12  CA  VAL A   3       0.323 -22.475   0.638  1.00  0.00           C  
ATOM     13  C   VAL A   3       0.272 -21.595  -0.619  1.00  0.00           C  
ATOM     14  O   VAL A   3      -0.543 -21.776  -1.499  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -1.093 -22.712   1.205  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -1.853 -23.748   0.354  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -0.978 -23.232   2.646  1.00  0.00           C  
ATOM     18  H   VAL A   3       1.934 -22.264   2.053  1.00  0.00           H  
ATOM     19  HA  VAL A   3       0.780 -23.418   0.387  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -1.639 -21.779   1.204  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -2.076 -23.333  -0.615  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -2.778 -24.010   0.848  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -1.250 -24.636   0.236  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -0.315 -24.085   2.670  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -1.955 -23.528   3.003  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -0.587 -22.454   3.282  1.00  0.00           H  
ATOM     27  N   GLY A   4       1.169 -20.658  -0.708  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.222 -19.770  -1.901  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.271 -18.672  -1.726  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.272 -17.937  -0.759  1.00  0.00           O  
ATOM     31  H   GLY A   4       1.827 -20.553   0.005  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.469 -20.379  -2.755  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.251 -19.326  -2.061  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.150 -18.549  -2.680  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.200 -17.495  -2.625  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.525 -16.127  -2.763  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.082 -15.105  -2.412  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.203 -17.762  -3.756  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.870 -19.132  -3.536  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.271 -16.662  -3.769  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.676 -19.524  -4.779  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.100 -19.143  -3.454  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.710 -17.548  -1.673  1.00  0.00           H  
ATOM     44  HB  ILE A   5       4.678 -17.762  -4.702  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       6.528 -19.080  -2.682  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       5.111 -19.880  -3.357  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       7.042 -16.912  -4.483  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       6.705 -16.576  -2.788  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       5.818 -15.722  -4.047  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       6.016 -19.588  -5.631  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       7.146 -20.483  -4.615  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       7.434 -18.779  -4.965  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.317 -16.117  -3.273  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.572 -14.823  -3.439  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.654 -14.033  -2.126  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.556 -12.822  -2.097  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.889 -16.958  -3.531  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       2.022 -14.253  -4.237  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.536 -15.028  -3.665  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.819 -14.738  -1.042  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.900 -14.110   0.310  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.113 -13.181   0.426  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.088 -12.196   1.137  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.101 -15.240   1.319  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.855 -15.718  -1.099  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.992 -13.575   0.535  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       1.264 -15.920   1.270  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       2.172 -14.827   2.313  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       3.011 -15.774   1.087  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.181 -13.495  -0.258  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.410 -12.644  -0.181  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.242 -11.372  -1.018  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.547 -10.287  -0.555  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.632 -13.438  -0.683  1.00  0.00           C  
ATOM     75  CG  LEU A   8       6.658 -14.859  -0.078  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.017 -15.517  -0.377  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       6.444 -14.804   1.451  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.162 -14.302  -0.818  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.580 -12.356   0.849  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.590 -13.518  -1.763  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.535 -12.913  -0.404  1.00  0.00           H  
ATOM     82  HG  LEU A   8       5.872 -15.451  -0.528  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       8.786 -15.050   0.221  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       8.258 -15.400  -1.423  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       7.967 -16.569  -0.137  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       7.067 -14.032   1.877  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       6.701 -15.758   1.892  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       5.407 -14.587   1.660  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.727 -11.469  -2.223  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.533 -10.201  -2.995  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.488  -9.367  -2.235  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.656  -8.172  -2.083  1.00  0.00           O  
ATOM     93  CB  PHE A   9       4.048 -10.458  -4.442  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.318  -9.245  -5.323  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.641  -8.871  -5.597  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       3.258  -8.501  -5.869  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.905  -7.763  -6.411  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.526  -7.392  -6.682  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.848  -7.025  -6.953  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.462 -12.337  -2.595  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.470  -9.655  -3.013  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.588 -11.305  -4.842  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.990 -10.686  -4.440  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.459  -9.440  -5.181  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       2.235  -8.781  -5.663  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.925  -7.478  -6.619  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.712  -6.821  -7.103  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       5.053  -6.170  -7.580  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.412  -9.947  -1.768  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.386  -9.134  -1.047  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.028  -8.436   0.160  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.780  -7.277   0.425  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.248 -10.064  -0.586  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.763  -9.322   0.316  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.272  -8.041  -0.371  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.946 -10.259   0.602  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.259 -10.909  -1.886  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.993  -8.392  -1.724  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.267 -10.444  -1.458  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.670 -10.894  -0.038  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.289  -9.061   1.250  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.175  -7.696   0.117  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.486  -8.241  -1.411  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -0.519  -7.271  -0.301  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.646  -9.765   1.260  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -1.586 -11.161   1.070  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.441 -10.507  -0.327  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.837  -9.141   0.902  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.478  -8.535   2.105  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.194  -7.228   1.741  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.063  -6.241   2.439  1.00  0.00           O  
ATOM    132  H   GLY A  11       3.006 -10.081   0.680  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.720  -8.330   2.847  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.197  -9.229   2.512  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.957  -7.194   0.679  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.682  -5.936   0.299  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.819  -5.041  -0.597  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.892  -3.830  -0.524  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.963  -6.287  -0.466  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.754  -5.021  -0.744  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       7.511  -4.284  -1.912  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.727  -4.585   0.166  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       8.238  -3.117  -2.169  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       9.455  -3.416  -0.092  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.209  -2.682  -1.259  1.00  0.00           C  
ATOM    146  H   PHE A  12       5.045  -8.000   0.127  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.950  -5.386   1.192  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.560  -6.965   0.130  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.705  -6.764  -1.400  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       6.762  -4.620  -2.614  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       8.917  -5.150   1.067  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       8.049  -2.550  -3.068  1.00  0.00           H  
ATOM    153  HE2 PHE A  12      10.204  -3.081   0.609  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.770  -1.780  -1.457  1.00  0.00           H  
ATOM    155  N   LEU A  13       3.998  -5.615  -1.432  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.131  -4.779  -2.315  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.169  -3.968  -1.437  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.643  -2.949  -1.842  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.335  -5.702  -3.252  1.00  0.00           C  
ATOM    160  CG  LEU A  13       1.539  -4.890  -4.306  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       2.485  -4.253  -5.351  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       0.544  -5.829  -5.012  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.951  -6.592  -1.482  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.749  -4.111  -2.890  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.017  -6.372  -3.753  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.644  -6.285  -2.658  1.00  0.00           H  
ATOM    167  HG  LEU A  13       0.988  -4.106  -3.812  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       2.929  -3.359  -4.940  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       1.926  -3.988  -6.238  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       3.266  -4.950  -5.620  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       0.085  -5.311  -5.842  1.00  0.00           H  
ATOM    172 HD22 LEU A  13      -0.222  -6.133  -4.314  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       1.064  -6.701  -5.375  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.928  -4.420  -0.235  1.00  0.00           N  
ATOM    175  CA  GLY A  14       0.992  -3.696   0.673  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.627  -2.399   1.180  1.00  0.00           C  
ATOM    177  O   GLY A  14       0.975  -1.380   1.292  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.363  -5.245   0.065  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.082  -3.463   0.139  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.759  -4.327   1.517  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.892  -2.429   1.505  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.604  -1.229   2.030  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.487  -0.073   1.031  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.477   1.085   1.400  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.075  -1.615   2.186  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.376  -3.278   1.430  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.196  -0.939   2.985  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.645  -0.747   2.483  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.452  -1.988   1.245  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.167  -2.382   2.942  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.440  -0.384  -0.234  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.373   0.663  -1.293  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.102   1.504  -1.160  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.153   2.718  -1.179  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.416  -0.051  -2.645  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.489  -1.326  -0.500  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.232   1.308  -1.208  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       4.340  -0.605  -2.730  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       3.360   0.678  -3.440  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       2.581  -0.731  -2.721  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.961   0.883  -1.045  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.301   1.667  -0.934  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.351   2.458   0.374  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.845   3.566   0.443  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.932  -0.098  -1.038  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.370   2.353  -1.767  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.141   0.989  -0.970  1.00  0.00           H  
ATOM    208  N   SER A  18       0.122   1.839   1.419  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.093   2.448   2.781  1.00  0.00           C  
ATOM    210  C   SER A  18       1.078   3.612   2.930  1.00  0.00           C  
ATOM    211  O   SER A  18       0.920   4.484   3.760  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.523   1.359   3.761  1.00  0.00           C  
ATOM    213  OG  SER A  18       1.894   1.052   3.549  1.00  0.00           O  
ATOM    214  H   SER A  18       0.446   0.918   1.336  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.904   2.772   3.022  1.00  0.00           H  
ATOM    216  HB2 SER A  18       0.390   1.707   4.773  1.00  0.00           H  
ATOM    217  HB3 SER A  18      -0.083   0.475   3.604  1.00  0.00           H  
ATOM    218  HG  SER A  18       2.148   1.401   2.692  1.00  0.00           H  
ATOM    219  N   THR A  19       2.098   3.613   2.112  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.137   4.689   2.147  1.00  0.00           C  
ATOM    221  C   THR A  19       2.711   5.836   1.228  1.00  0.00           C  
ATOM    222  O   THR A  19       2.904   6.998   1.529  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.456   4.085   1.660  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.762   2.933   2.434  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.577   5.115   1.808  1.00  0.00           C  
ATOM    226  H   THR A  19       2.176   2.889   1.454  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.260   5.058   3.157  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.363   3.806   0.621  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.178   2.225   2.154  1.00  0.00           H  
ATOM    230 HG21 THR A  19       6.523   4.655   1.559  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.608   5.470   2.828  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.394   5.946   1.143  1.00  0.00           H  
ATOM    233  N   MET A  20       2.149   5.507   0.097  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.712   6.543  -0.886  1.00  0.00           C  
ATOM    235  C   MET A  20       0.400   7.180  -0.423  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.355   7.712  -1.211  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.518   5.853  -2.237  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.862   5.324  -2.740  1.00  0.00           C  
ATOM    239  SD  MET A  20       2.610   4.379  -4.262  1.00  0.00           S  
ATOM    240  CE  MET A  20       4.354   4.162  -4.686  1.00  0.00           C  
ATOM    241  H   MET A  20       2.018   4.559  -0.116  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.473   7.303  -0.977  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.824   5.032  -2.126  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.123   6.562  -2.950  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.524   6.155  -2.937  1.00  0.00           H  
ATOM    246  HG3 MET A  20       3.301   4.686  -1.987  1.00  0.00           H  
ATOM    247  HE1 MET A  20       4.816   3.489  -3.976  1.00  0.00           H  
ATOM    248  HE2 MET A  20       4.856   5.115  -4.652  1.00  0.00           H  
ATOM    249  HE3 MET A  20       4.433   3.750  -5.683  1.00  0.00           H  
ATOM    250  N   GLY A  21       0.126   7.131   0.851  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.137   7.732   1.370  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.075   9.256   1.243  1.00  0.00           C  
ATOM    253  O   GLY A  21      -1.978   9.882   0.726  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.752   6.695   1.468  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -1.974   7.356   0.799  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.262   7.466   2.408  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.017   9.860   1.714  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.100  11.345   1.623  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.341  11.753   0.169  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.166  12.754  -0.298  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.274  11.816   2.483  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.701   9.337   2.129  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.810  11.803   1.979  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       1.373  12.889   2.404  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       2.185  11.346   2.139  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.097  11.547   3.514  1.00  0.00           H  
ATOM    267  N   ALA A  23       1.113  10.985  -0.551  1.00  0.00           N  
ATOM    268  CA  ALA A  23       1.392  11.323  -1.979  1.00  0.00           C  
ATOM    269  C   ALA A  23       0.149  11.053  -2.831  1.00  0.00           C  
ATOM    270  O   ALA A  23       0.226  10.939  -4.038  1.00  0.00           O  
ATOM    271  CB  ALA A  23       2.546  10.459  -2.486  1.00  0.00           C  
ATOM    272  H   ALA A  23       1.512  10.183  -0.154  1.00  0.00           H  
ATOM    273  HA  ALA A  23       1.663  12.364  -2.059  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       2.801  10.753  -3.494  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       2.246   9.421  -2.479  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       3.404  10.590  -1.844  1.00  0.00           H  
ATOM    277  N   SER A  24      -0.996  10.948  -2.214  1.00  0.00           N  
ATOM    278  CA  SER A  24      -2.249  10.684  -2.985  1.00  0.00           C  
ATOM    279  C   SER A  24      -2.736  11.982  -3.632  1.00  0.00           C  
ATOM    280  O   SER A  24      -3.921  12.226  -3.743  1.00  0.00           O  
ATOM    281  CB  SER A  24      -3.327  10.157  -2.037  1.00  0.00           C  
ATOM    282  OG  SER A  24      -2.849   8.985  -1.388  1.00  0.00           O  
ATOM    283  H   SER A  24      -1.035  11.041  -1.242  1.00  0.00           H  
ATOM    284  HA  SER A  24      -2.059   9.948  -3.755  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -3.552  10.905  -1.294  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -4.222   9.930  -2.600  1.00  0.00           H  
ATOM    287  HG  SER A  24      -3.575   8.359  -1.335  1.00  0.00           H  
ATOM    288  N   MET A  25      -1.826  12.817  -4.060  1.00  0.00           N  
ATOM    289  CA  MET A  25      -2.226  14.104  -4.706  1.00  0.00           C  
ATOM    290  C   MET A  25      -3.222  14.855  -3.814  1.00  0.00           C  
ATOM    291  O   MET A  25      -4.420  14.705  -3.943  1.00  0.00           O  
ATOM    292  CB  MET A  25      -2.876  13.811  -6.062  1.00  0.00           C  
ATOM    293  CG  MET A  25      -3.141  15.126  -6.801  1.00  0.00           C  
ATOM    294  SD  MET A  25      -3.743  14.766  -8.470  1.00  0.00           S  
ATOM    295  CE  MET A  25      -3.549  16.434  -9.146  1.00  0.00           C  
ATOM    296  H   MET A  25      -0.878  12.595  -3.960  1.00  0.00           H  
ATOM    297  HA  MET A  25      -1.349  14.716  -4.855  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -2.214  13.193  -6.651  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -3.810  13.294  -5.909  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -3.886  15.697  -6.266  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -2.226  15.695  -6.864  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -2.503  16.617  -9.355  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -3.901  17.157  -8.429  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -4.125  16.521 -10.056  1.00  0.00           H  
ATOM    305  N   THR A  26      -2.735  15.660  -2.911  1.00  0.00           N  
ATOM    306  CA  THR A  26      -3.652  16.420  -2.014  1.00  0.00           C  
ATOM    307  C   THR A  26      -4.399  17.479  -2.831  1.00  0.00           C  
ATOM    308  O   THR A  26      -3.822  18.441  -3.293  1.00  0.00           O  
ATOM    309  CB  THR A  26      -2.839  17.106  -0.913  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -2.043  16.138  -0.243  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -3.785  17.773   0.088  1.00  0.00           C  
ATOM    312  H   THR A  26      -1.764  15.770  -2.822  1.00  0.00           H  
ATOM    313  HA  THR A  26      -4.364  15.741  -1.567  1.00  0.00           H  
ATOM    314  HB  THR A  26      -2.200  17.857  -1.351  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -1.560  15.641  -0.906  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -4.308  18.584  -0.395  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -3.215  18.159   0.920  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -4.499  17.047   0.448  1.00  0.00           H  
ATOM    319  N   LEU A  27      -5.683  17.306  -3.010  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -6.468  18.300  -3.798  1.00  0.00           C  
ATOM    321  C   LEU A  27      -7.961  17.993  -3.643  1.00  0.00           C  
ATOM    322  O   LEU A  27      -8.760  18.869  -3.381  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -6.051  18.209  -5.279  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -6.971  19.061  -6.182  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -7.071  20.505  -5.654  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -6.394  19.071  -7.605  1.00  0.00           C  
ATOM    327  H   LEU A  27      -6.130  16.522  -2.628  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -6.262  19.293  -3.423  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -5.034  18.560  -5.379  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -6.101  17.178  -5.595  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -7.958  18.622  -6.206  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -6.090  20.857  -5.366  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -7.730  20.530  -4.799  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -7.470  21.151  -6.425  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -6.330  18.060  -7.977  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -5.408  19.513  -7.591  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -7.038  19.652  -8.251  1.00  0.00           H  
ATOM    338  N   THR A  28      -8.341  16.754  -3.801  1.00  0.00           N  
ATOM    339  CA  THR A  28      -9.781  16.391  -3.664  1.00  0.00           C  
ATOM    340  C   THR A  28     -10.284  16.803  -2.278  1.00  0.00           C  
ATOM    341  O   THR A  28      -9.599  16.648  -1.286  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.948  14.878  -3.842  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -11.314  14.531  -3.663  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -9.093  14.132  -2.811  1.00  0.00           C  
ATOM    345  H   THR A  28      -7.680  16.062  -4.012  1.00  0.00           H  
ATOM    346  HA  THR A  28     -10.354  16.906  -4.420  1.00  0.00           H  
ATOM    347  HB  THR A  28      -9.632  14.596  -4.834  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -11.674  15.087  -2.968  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -8.078  14.497  -2.850  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -9.105  13.075  -3.036  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -9.498  14.293  -1.823  1.00  0.00           H  
ATOM    352  N   VAL A  29     -11.477  17.327  -2.201  1.00  0.00           N  
ATOM    353  CA  VAL A  29     -12.023  17.749  -0.881  1.00  0.00           C  
ATOM    354  C   VAL A  29     -12.252  16.515  -0.006  1.00  0.00           C  
ATOM    355  O   VAL A  29     -13.336  15.972   0.043  1.00  0.00           O  
ATOM    356  CB  VAL A  29     -13.351  18.482  -1.091  1.00  0.00           C  
ATOM    357  CG1 VAL A  29     -13.840  19.050   0.244  1.00  0.00           C  
ATOM    358  CG2 VAL A  29     -13.145  19.627  -2.086  1.00  0.00           C  
ATOM    359  H   VAL A  29     -12.013  17.445  -3.014  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -11.319  18.410  -0.395  1.00  0.00           H  
ATOM    361  HB  VAL A  29     -14.085  17.792  -1.479  1.00  0.00           H  
ATOM    362 HG11 VAL A  29     -13.065  19.660   0.683  1.00  0.00           H  
ATOM    363 HG12 VAL A  29     -14.081  18.237   0.914  1.00  0.00           H  
ATOM    364 HG13 VAL A  29     -14.722  19.651   0.078  1.00  0.00           H  
ATOM    365 HG21 VAL A  29     -12.853  19.223  -3.043  1.00  0.00           H  
ATOM    366 HG22 VAL A  29     -12.373  20.288  -1.721  1.00  0.00           H  
ATOM    367 HG23 VAL A  29     -14.067  20.178  -2.195  1.00  0.00           H  
ATOM    368  N   GLN A  30     -11.234  16.069   0.684  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -11.382  14.868   1.562  1.00  0.00           C  
ATOM    370  C   GLN A  30     -11.983  13.708   0.760  1.00  0.00           C  
ATOM    371  O   GLN A  30     -11.913  13.677  -0.452  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -12.299  15.200   2.745  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -11.757  16.419   3.498  1.00  0.00           C  
ATOM    374  CD  GLN A  30     -10.416  16.070   4.146  1.00  0.00           C  
ATOM    375  OE1 GLN A  30     -10.185  14.938   4.521  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -9.514  17.002   4.293  1.00  0.00           N  
ATOM    377  H   GLN A  30     -10.369  16.525   0.625  1.00  0.00           H  
ATOM    378  HA  GLN A  30     -10.410  14.577   1.933  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -13.292  15.414   2.381  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -12.337  14.355   3.416  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -11.623  17.240   2.810  1.00  0.00           H  
ATOM    382  HG3 GLN A  30     -12.459  16.707   4.267  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -9.699  17.916   3.991  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -8.652  16.789   4.707  1.00  0.00           H  
ATOM    385  N   ALA A  31     -12.574  12.756   1.430  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -13.177  11.601   0.707  1.00  0.00           C  
ATOM    387  C   ALA A  31     -14.379  12.081  -0.108  1.00  0.00           C  
ATOM    388  O   ALA A  31     -14.376  12.034  -1.322  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -13.635  10.549   1.720  1.00  0.00           C  
ATOM    390  H   ALA A  31     -12.619  12.801   2.407  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -12.443  11.168   0.044  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -14.084   9.718   1.196  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -14.360  10.986   2.390  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -12.784  10.201   2.287  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   2      -4.221 -20.089  -6.030  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -3.711 -21.415  -5.579  1.00  0.00           C  
ATOM      3  C   ALA A   2      -3.021 -21.259  -4.225  1.00  0.00           C  
ATOM      4  O   ALA A   2      -2.631 -22.224  -3.601  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -2.719 -21.957  -6.608  1.00  0.00           C  
ATOM      6  H   ALA A   2      -4.350 -20.099  -7.061  1.00  0.00           H  
ATOM      7  HA  ALA A   2      -4.537 -22.099  -5.480  1.00  0.00           H  
ATOM      8  HB1 ALA A   2      -1.946 -21.223  -6.782  1.00  0.00           H  
ATOM      9  HB2 ALA A   2      -3.235 -22.162  -7.534  1.00  0.00           H  
ATOM     10  HB3 ALA A   2      -2.274 -22.867  -6.235  1.00  0.00           H  
ATOM     11  N   VAL A   3      -2.879 -20.041  -3.774  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -2.229 -19.772  -2.457  1.00  0.00           C  
ATOM     13  C   VAL A   3      -0.793 -20.308  -2.435  1.00  0.00           C  
ATOM     14  O   VAL A   3      -0.541 -21.476  -2.658  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -3.034 -20.434  -1.326  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -2.565 -19.897   0.031  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -4.521 -20.121  -1.507  1.00  0.00           C  
ATOM     18  H   VAL A   3      -3.212 -19.294  -4.305  1.00  0.00           H  
ATOM     19  HA  VAL A   3      -2.205 -18.705  -2.296  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -2.883 -21.500  -1.351  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -1.501 -20.053   0.132  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -3.080 -20.421   0.824  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -2.782 -18.842   0.096  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -5.075 -20.516  -0.666  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -4.877 -20.578  -2.418  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -4.662 -19.052  -1.561  1.00  0.00           H  
ATOM     27  N   GLY A   4       0.140 -19.456  -2.133  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.563 -19.886  -2.049  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.503 -18.696  -1.824  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.402 -17.980  -0.847  1.00  0.00           O  
ATOM     31  H   GLY A   4      -0.102 -18.532  -1.937  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.652 -20.577  -1.229  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       1.834 -20.395  -2.962  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.412 -18.488  -2.737  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.372 -17.352  -2.609  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.606 -16.036  -2.765  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.098 -14.976  -2.429  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.475 -17.521  -3.663  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       6.231 -18.833  -3.398  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.445 -16.335  -3.581  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       7.176 -19.136  -4.564  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.443 -19.066  -3.524  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.817 -17.380  -1.624  1.00  0.00           H  
ATOM     44  HB  ILE A   5       5.027 -17.550  -4.647  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       6.805 -18.741  -2.486  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       5.524 -19.644  -3.295  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.783 -16.213  -2.561  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       5.945 -15.435  -3.903  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       7.297 -16.515  -4.220  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       7.929 -18.363  -4.627  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       6.613 -19.165  -5.486  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       7.653 -20.092  -4.403  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.395 -16.109  -3.266  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.567 -14.868  -3.441  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.627 -14.060  -2.138  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.490 -12.852  -2.119  1.00  0.00           O  
ATOM     57  H   GLY A   6       2.021 -16.981  -3.513  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.964 -14.284  -4.255  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.540 -15.139  -3.641  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.838 -14.751  -1.053  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.926 -14.115   0.293  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.130 -13.171   0.376  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.127 -12.206   1.116  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.165 -15.234   1.305  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.922 -15.727  -1.111  1.00  0.00           H  
ATOM     66  HA  ALA A   7       1.014 -13.590   0.528  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       3.076 -15.758   1.056  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.336 -15.927   1.280  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       2.251 -14.813   2.296  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.171 -13.457  -0.360  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.400 -12.606  -0.322  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.187 -11.315  -1.119  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.465 -10.236  -0.630  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.572 -13.412  -0.917  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.840 -12.543  -1.084  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.189 -11.826   0.236  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       9.006 -13.448  -1.503  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.149 -14.252  -0.936  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.626 -12.359   0.705  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.794 -14.241  -0.261  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       6.278 -13.796  -1.883  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.672 -11.805  -1.854  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       7.523 -10.989   0.376  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       9.208 -11.463   0.197  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       8.084 -12.513   1.064  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       9.181 -14.189  -0.737  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       9.897 -12.850  -1.633  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       8.765 -13.941  -2.432  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.662 -11.396  -2.321  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.421 -10.115  -3.059  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.373  -9.327  -2.255  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.512  -8.132  -2.075  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.914 -10.357  -4.499  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.118  -9.113  -5.353  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.421  -8.689  -5.652  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       3.020  -8.390  -5.851  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.625  -7.551  -6.441  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.229  -7.252  -6.639  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.531  -6.833  -6.935  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.420 -12.261  -2.714  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.345  -9.546  -3.084  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.474 -11.174  -4.932  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.865 -10.623  -4.478  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.269  -9.241  -5.274  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       2.014  -8.711  -5.624  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.631  -7.227  -6.670  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.385  -6.697  -7.022  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       4.691  -5.955  -7.543  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.324  -9.948  -1.787  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.289  -9.190  -1.026  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.920  -8.514   0.201  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.652  -7.369   0.500  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.179 -10.165  -0.591  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.844  -9.484   0.347  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.391  -8.190  -0.287  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -2.000 -10.460   0.605  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.198 -10.910  -1.931  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.870  -8.435  -1.673  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.335 -10.525  -1.472  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.627 -11.003  -0.077  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.367  -9.246   1.287  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -0.656  -7.405  -0.193  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.296  -7.886   0.222  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.607  -8.358  -1.333  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.726  -9.994   1.254  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -1.618 -11.353   1.075  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.469 -10.719  -0.332  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.741  -9.228   0.923  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.377  -8.649   2.143  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.066  -7.318   1.822  1.00  0.00           C  
ATOM    131  O   GLY A  11       3.900  -6.353   2.540  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.930 -10.157   0.671  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.617  -8.484   2.893  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.110  -9.343   2.525  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.846  -7.236   0.773  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.547  -5.952   0.444  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.672  -5.044  -0.428  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.721  -3.836  -0.313  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.844  -6.242  -0.319  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.611  -4.951  -0.536  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       7.379  -4.180  -1.684  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.549  -4.524   0.414  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       8.085  -2.986  -1.881  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       9.255  -3.331   0.214  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.024  -2.563  -0.933  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.968  -8.024   0.204  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.794  -5.427   1.359  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.448  -6.932   0.252  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.605  -6.685  -1.275  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       6.656  -4.505  -2.417  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       8.729  -5.115   1.298  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       7.906  -2.394  -2.765  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       9.979  -3.003   0.945  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.568  -1.643  -1.085  1.00  0.00           H  
ATOM    155  N   LEU A  13       3.866  -5.605  -1.286  1.00  0.00           N  
ATOM    156  CA  LEU A  13       2.989  -4.756  -2.142  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.053  -3.954  -1.231  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.525  -2.925  -1.607  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.166  -5.666  -3.071  1.00  0.00           C  
ATOM    160  CG  LEU A  13       1.340  -4.840  -4.088  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       2.256  -4.176  -5.145  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       0.335  -5.773  -4.788  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.839  -6.582  -1.369  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.598  -4.085  -2.725  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       2.835  -6.327  -3.602  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.495  -6.260  -2.467  1.00  0.00           H  
ATOM    167  HG  LEU A  13       0.796  -4.070  -3.565  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       3.034  -4.864  -5.446  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       2.704  -3.289  -4.728  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       1.672  -3.897  -6.012  1.00  0.00           H  
ATOM    171 HD21 LEU A  13      -0.408  -6.100  -4.074  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       0.855  -6.632  -5.185  1.00  0.00           H  
ATOM    173 HD23 LEU A  13      -0.151  -5.242  -5.593  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.849  -4.421  -0.027  1.00  0.00           N  
ATOM    175  CA  GLY A  14       0.951  -3.709   0.932  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.704  -2.560   1.608  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.150  -1.807   2.384  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.293  -5.251   0.248  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.090  -3.315   0.407  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.617  -4.402   1.689  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.963  -2.400   1.284  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.775  -1.279   1.859  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.634  -0.057   0.947  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.572   1.074   1.384  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.244  -1.697   1.925  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.361  -2.991   0.611  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.422  -1.033   2.854  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.595  -1.940   0.933  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.345  -2.561   2.564  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.832  -0.884   2.324  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.629  -0.315  -0.331  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.547   0.768  -1.353  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.239   1.550  -1.228  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.236   2.766  -1.238  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.661   0.099  -2.724  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.715  -1.245  -0.630  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.377   1.444  -1.221  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       4.599  -0.432  -2.789  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       3.620   0.851  -3.497  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       2.845  -0.596  -2.854  1.00  0.00           H  
ATOM    201  N   GLY A  17       1.128   0.876  -1.126  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.170   1.601  -1.020  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.264   2.380   0.293  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.809   3.463   0.369  1.00  0.00           O  
ATOM    205  H   GLY A  17       1.144  -0.103  -1.126  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.265   2.289  -1.849  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -0.979   0.887  -1.067  1.00  0.00           H  
ATOM    208  N   SER A  18       0.232   1.775   1.337  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.168   2.370   2.705  1.00  0.00           C  
ATOM    210  C   SER A  18       1.100   3.573   2.870  1.00  0.00           C  
ATOM    211  O   SER A  18       0.900   4.429   3.709  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.642   1.291   3.677  1.00  0.00           C  
ATOM    213  OG  SER A  18       0.646   1.818   4.997  1.00  0.00           O  
ATOM    214  H   SER A  18       0.597   0.869   1.248  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.845   2.646   2.942  1.00  0.00           H  
ATOM    216  HB2 SER A  18      -0.026   0.447   3.635  1.00  0.00           H  
ATOM    217  HB3 SER A  18       1.638   0.972   3.401  1.00  0.00           H  
ATOM    218  HG  SER A  18       0.057   1.280   5.533  1.00  0.00           H  
ATOM    219  N   THR A  19       2.124   3.628   2.057  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.115   4.748   2.113  1.00  0.00           C  
ATOM    221  C   THR A  19       2.647   5.887   1.204  1.00  0.00           C  
ATOM    222  O   THR A  19       2.786   7.053   1.519  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.462   4.207   1.627  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.810   3.060   2.389  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.536   5.281   1.796  1.00  0.00           C  
ATOM    226  H   THR A  19       2.238   2.917   1.393  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.216   5.110   3.127  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.387   3.938   0.585  1.00  0.00           H  
ATOM    229  HG1 THR A  19       5.120   2.382   1.783  1.00  0.00           H  
ATOM    230 HG21 THR A  19       6.502   4.867   1.543  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.548   5.620   2.823  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.319   6.114   1.144  1.00  0.00           H  
ATOM    233  N   MET A  20       2.107   5.549   0.063  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.635   6.579  -0.909  1.00  0.00           C  
ATOM    235  C   MET A  20       0.294   7.155  -0.450  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.326   7.936  -1.144  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.485   5.900  -2.272  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.858   5.451  -2.774  1.00  0.00           C  
ATOM    239  SD  MET A  20       2.673   4.606  -4.363  1.00  0.00           S  
ATOM    240  CE  MET A  20       4.429   4.562  -4.802  1.00  0.00           C  
ATOM    241  H   MET A  20       2.019   4.599  -0.162  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.363   7.373  -0.981  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.837   5.041  -2.176  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.057   6.598  -2.976  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.496   6.313  -2.897  1.00  0.00           H  
ATOM    246  HG3 MET A  20       3.300   4.776  -2.056  1.00  0.00           H  
ATOM    247  HE1 MET A  20       4.995   4.151  -3.978  1.00  0.00           H  
ATOM    248  HE2 MET A  20       4.773   5.563  -5.008  1.00  0.00           H  
ATOM    249  HE3 MET A  20       4.564   3.949  -5.682  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.156   6.779   0.717  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.458   7.303   1.235  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.243   8.692   1.840  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.183   9.414   2.106  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.366   6.150   1.258  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.177   7.364   0.429  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.831   6.638   1.999  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.014   9.071   2.061  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.263  10.413   2.653  1.00  0.00           C  
ATOM    259  C   ALA A  22      -0.027  11.500   1.618  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.422  12.600   1.952  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.733  10.490   3.073  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.730   8.472   1.842  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.365  10.564   3.519  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       1.938  11.465   3.490  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       2.362  10.328   2.209  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.936   9.731   3.813  1.00  0.00           H  
ATOM    267  N   ALA A  23       0.168  11.205   0.360  1.00  0.00           N  
ATOM    268  CA  ALA A  23      -0.096  12.226  -0.697  1.00  0.00           C  
ATOM    269  C   ALA A  23      -1.602  12.453  -0.818  1.00  0.00           C  
ATOM    270  O   ALA A  23      -2.067  13.166  -1.684  1.00  0.00           O  
ATOM    271  CB  ALA A  23       0.453  11.726  -2.032  1.00  0.00           C  
ATOM    272  H   ALA A  23       0.487  10.314   0.110  1.00  0.00           H  
ATOM    273  HA  ALA A  23       0.388  13.153  -0.432  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       1.509  11.522  -1.936  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       0.300  12.481  -2.790  1.00  0.00           H  
ATOM    276  HB3 ALA A  23      -0.065  10.822  -2.317  1.00  0.00           H  
ATOM    277  N   SER A  24      -2.368  11.847   0.047  1.00  0.00           N  
ATOM    278  CA  SER A  24      -3.853  12.016  -0.004  1.00  0.00           C  
ATOM    279  C   SER A  24      -4.238  13.346   0.650  1.00  0.00           C  
ATOM    280  O   SER A  24      -4.731  13.380   1.758  1.00  0.00           O  
ATOM    281  CB  SER A  24      -4.519  10.869   0.755  1.00  0.00           C  
ATOM    282  OG  SER A  24      -4.079   9.630   0.213  1.00  0.00           O  
ATOM    283  H   SER A  24      -1.966  11.277   0.734  1.00  0.00           H  
ATOM    284  HA  SER A  24      -4.190  12.008  -1.033  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -4.246  10.917   1.796  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -5.594  10.953   0.663  1.00  0.00           H  
ATOM    287  HG  SER A  24      -4.198   8.954   0.883  1.00  0.00           H  
ATOM    288  N   MET A  25      -4.017  14.440  -0.032  1.00  0.00           N  
ATOM    289  CA  MET A  25      -4.369  15.775   0.540  1.00  0.00           C  
ATOM    290  C   MET A  25      -3.733  15.936   1.926  1.00  0.00           C  
ATOM    291  O   MET A  25      -4.241  15.445   2.915  1.00  0.00           O  
ATOM    292  CB  MET A  25      -5.892  15.898   0.657  1.00  0.00           C  
ATOM    293  CG  MET A  25      -6.263  17.325   1.068  1.00  0.00           C  
ATOM    294  SD  MET A  25      -8.065  17.503   1.065  1.00  0.00           S  
ATOM    295  CE  MET A  25      -8.114  19.310   1.144  1.00  0.00           C  
ATOM    296  H   MET A  25      -3.619  14.383  -0.926  1.00  0.00           H  
ATOM    297  HA  MET A  25      -3.997  16.550  -0.114  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -6.344  15.669  -0.296  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -6.255  15.206   1.402  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -5.884  17.524   2.059  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -5.832  18.025   0.369  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -7.352  19.660   1.827  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -9.082  19.629   1.494  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -7.938  19.717   0.158  1.00  0.00           H  
ATOM    305  N   THR A  26      -2.625  16.626   2.004  1.00  0.00           N  
ATOM    306  CA  THR A  26      -1.952  16.823   3.323  1.00  0.00           C  
ATOM    307  C   THR A  26      -0.929  17.955   3.205  1.00  0.00           C  
ATOM    308  O   THR A  26      -0.491  18.516   4.190  1.00  0.00           O  
ATOM    309  CB  THR A  26      -1.241  15.528   3.730  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -2.168  14.452   3.698  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -0.669  15.669   5.142  1.00  0.00           C  
ATOM    312  H   THR A  26      -2.235  17.016   1.194  1.00  0.00           H  
ATOM    313  HA  THR A  26      -2.687  17.083   4.072  1.00  0.00           H  
ATOM    314  HB  THR A  26      -0.436  15.328   3.039  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -1.707  13.672   3.383  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -0.290  14.715   5.473  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -1.446  16.000   5.817  1.00  0.00           H  
ATOM    318 HG23 THR A  26       0.134  16.391   5.136  1.00  0.00           H  
ATOM    319  N   LEU A  27      -0.546  18.299   2.005  1.00  0.00           N  
ATOM    320  CA  LEU A  27       0.448  19.397   1.822  1.00  0.00           C  
ATOM    321  C   LEU A  27       0.516  19.764   0.335  1.00  0.00           C  
ATOM    322  O   LEU A  27       0.359  20.910  -0.038  1.00  0.00           O  
ATOM    323  CB  LEU A  27       1.824  18.917   2.323  1.00  0.00           C  
ATOM    324  CG  LEU A  27       2.945  19.913   1.949  1.00  0.00           C  
ATOM    325  CD1 LEU A  27       2.572  21.343   2.381  1.00  0.00           C  
ATOM    326  CD2 LEU A  27       4.244  19.485   2.649  1.00  0.00           C  
ATOM    327  H   LEU A  27      -0.911  17.836   1.222  1.00  0.00           H  
ATOM    328  HA  LEU A  27       0.134  20.259   2.393  1.00  0.00           H  
ATOM    329  HB2 LEU A  27       1.787  18.811   3.398  1.00  0.00           H  
ATOM    330  HB3 LEU A  27       2.044  17.956   1.882  1.00  0.00           H  
ATOM    331  HG  LEU A  27       3.100  19.893   0.880  1.00  0.00           H  
ATOM    332 HD11 LEU A  27       3.453  21.972   2.366  1.00  0.00           H  
ATOM    333 HD12 LEU A  27       2.162  21.327   3.381  1.00  0.00           H  
ATOM    334 HD13 LEU A  27       1.840  21.744   1.697  1.00  0.00           H  
ATOM    335 HD21 LEU A  27       4.092  19.480   3.719  1.00  0.00           H  
ATOM    336 HD22 LEU A  27       5.032  20.179   2.401  1.00  0.00           H  
ATOM    337 HD23 LEU A  27       4.520  18.494   2.321  1.00  0.00           H  
ATOM    338  N   THR A  28       0.748  18.802  -0.515  1.00  0.00           N  
ATOM    339  CA  THR A  28       0.823  19.097  -1.973  1.00  0.00           C  
ATOM    340  C   THR A  28      -0.517  19.663  -2.447  1.00  0.00           C  
ATOM    341  O   THR A  28      -1.559  19.078  -2.229  1.00  0.00           O  
ATOM    342  CB  THR A  28       1.136  17.810  -2.740  1.00  0.00           C  
ATOM    343  OG1 THR A  28       0.083  16.877  -2.541  1.00  0.00           O  
ATOM    344  CG2 THR A  28       2.450  17.217  -2.231  1.00  0.00           C  
ATOM    345  H   THR A  28       0.870  17.884  -0.194  1.00  0.00           H  
ATOM    346  HA  THR A  28       1.603  19.824  -2.153  1.00  0.00           H  
ATOM    347  HB  THR A  28       1.228  18.031  -3.792  1.00  0.00           H  
ATOM    348  HG1 THR A  28       0.064  16.286  -3.298  1.00  0.00           H  
ATOM    349 HG21 THR A  28       2.350  16.966  -1.185  1.00  0.00           H  
ATOM    350 HG22 THR A  28       3.242  17.940  -2.354  1.00  0.00           H  
ATOM    351 HG23 THR A  28       2.685  16.326  -2.794  1.00  0.00           H  
ATOM    352  N   VAL A  29      -0.500  20.796  -3.095  1.00  0.00           N  
ATOM    353  CA  VAL A  29      -1.775  21.396  -3.581  1.00  0.00           C  
ATOM    354  C   VAL A  29      -2.473  20.413  -4.526  1.00  0.00           C  
ATOM    355  O   VAL A  29      -1.835  19.697  -5.273  1.00  0.00           O  
ATOM    356  CB  VAL A  29      -1.473  22.699  -4.327  1.00  0.00           C  
ATOM    357  CG1 VAL A  29      -2.782  23.413  -4.669  1.00  0.00           C  
ATOM    358  CG2 VAL A  29      -0.619  23.605  -3.435  1.00  0.00           C  
ATOM    359  H   VAL A  29       0.351  21.252  -3.261  1.00  0.00           H  
ATOM    360  HA  VAL A  29      -2.418  21.602  -2.739  1.00  0.00           H  
ATOM    361  HB  VAL A  29      -0.934  22.479  -5.237  1.00  0.00           H  
ATOM    362 HG11 VAL A  29      -3.348  23.580  -3.764  1.00  0.00           H  
ATOM    363 HG12 VAL A  29      -3.360  22.802  -5.346  1.00  0.00           H  
ATOM    364 HG13 VAL A  29      -2.564  24.362  -5.137  1.00  0.00           H  
ATOM    365 HG21 VAL A  29      -1.131  23.778  -2.502  1.00  0.00           H  
ATOM    366 HG22 VAL A  29      -0.455  24.549  -3.936  1.00  0.00           H  
ATOM    367 HG23 VAL A  29       0.332  23.130  -3.244  1.00  0.00           H  
ATOM    368  N   GLN A  30      -3.777  20.372  -4.498  1.00  0.00           N  
ATOM    369  CA  GLN A  30      -4.516  19.434  -5.392  1.00  0.00           C  
ATOM    370  C   GLN A  30      -4.395  19.904  -6.845  1.00  0.00           C  
ATOM    371  O   GLN A  30      -5.046  19.385  -7.731  1.00  0.00           O  
ATOM    372  CB  GLN A  30      -5.994  19.395  -4.987  1.00  0.00           C  
ATOM    373  CG  GLN A  30      -6.582  20.810  -5.018  1.00  0.00           C  
ATOM    374  CD  GLN A  30      -8.013  20.779  -4.476  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -8.697  19.783  -4.593  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -8.496  21.837  -3.884  1.00  0.00           N  
ATOM    377  H   GLN A  30      -4.272  20.957  -3.888  1.00  0.00           H  
ATOM    378  HA  GLN A  30      -4.095  18.443  -5.302  1.00  0.00           H  
ATOM    379  HB2 GLN A  30      -6.538  18.765  -5.675  1.00  0.00           H  
ATOM    380  HB3 GLN A  30      -6.080  18.993  -3.988  1.00  0.00           H  
ATOM    381  HG2 GLN A  30      -5.979  21.466  -4.405  1.00  0.00           H  
ATOM    382  HG3 GLN A  30      -6.594  21.176  -6.033  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -7.944  22.641  -3.788  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -9.412  21.827  -3.534  1.00  0.00           H  
ATOM    385  N   ALA A  31      -3.570  20.883  -7.097  1.00  0.00           N  
ATOM    386  CA  ALA A  31      -3.410  21.385  -8.492  1.00  0.00           C  
ATOM    387  C   ALA A  31      -2.698  20.326  -9.336  1.00  0.00           C  
ATOM    388  O   ALA A  31      -1.631  20.556  -9.869  1.00  0.00           O  
ATOM    389  CB  ALA A  31      -2.577  22.668  -8.478  1.00  0.00           C  
ATOM    390  H   ALA A  31      -3.054  21.289  -6.370  1.00  0.00           H  
ATOM    391  HA  ALA A  31      -4.381  21.590  -8.917  1.00  0.00           H  
ATOM    392  HB1 ALA A  31      -1.625  22.475  -8.009  1.00  0.00           H  
ATOM    393  HB2 ALA A  31      -3.104  23.432  -7.925  1.00  0.00           H  
ATOM    394  HB3 ALA A  31      -2.417  23.005  -9.493  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   2      -4.872 -21.530  -4.589  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -4.517 -22.780  -3.856  1.00  0.00           C  
ATOM      3  C   ALA A   2      -3.174 -22.595  -3.153  1.00  0.00           C  
ATOM      4  O   ALA A   2      -2.247 -23.351  -3.363  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -4.418 -23.939  -4.845  1.00  0.00           C  
ATOM      6  H   ALA A   2      -4.566 -20.706  -4.036  1.00  0.00           H  
ATOM      7  HA  ALA A   2      -5.281 -22.996  -3.124  1.00  0.00           H  
ATOM      8  HB1 ALA A   2      -3.715 -23.688  -5.624  1.00  0.00           H  
ATOM      9  HB2 ALA A   2      -5.388 -24.124  -5.282  1.00  0.00           H  
ATOM     10  HB3 ALA A   2      -4.081 -24.825  -4.328  1.00  0.00           H  
ATOM     11  N   VAL A   3      -3.071 -21.594  -2.322  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -1.805 -21.328  -1.582  1.00  0.00           C  
ATOM     13  C   VAL A   3      -0.662 -21.063  -2.565  1.00  0.00           C  
ATOM     14  O   VAL A   3      -0.600 -21.618  -3.644  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -1.449 -22.528  -0.686  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -0.342 -22.133   0.296  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -2.689 -22.965   0.097  1.00  0.00           C  
ATOM     18  H   VAL A   3      -3.839 -21.005  -2.182  1.00  0.00           H  
ATOM     19  HA  VAL A   3      -1.943 -20.452  -0.963  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -1.100 -23.349  -1.296  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -0.704 -21.357   0.954  1.00  0.00           H  
ATOM     22 HG12 VAL A   3       0.514 -21.769  -0.253  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -0.055 -22.995   0.880  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -3.077 -22.124   0.652  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -2.422 -23.756   0.781  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -3.442 -23.322  -0.590  1.00  0.00           H  
ATOM     27  N   GLY A   4       0.253 -20.229  -2.175  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.421 -19.920  -3.039  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.291 -18.827  -2.417  1.00  0.00           C  
ATOM     30  O   GLY A   4       1.983 -18.275  -1.378  1.00  0.00           O  
ATOM     31  H   GLY A   4       0.183 -19.816  -1.295  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.998 -20.823  -3.152  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       1.075 -19.605  -4.012  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.370 -18.509  -3.071  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.287 -17.444  -2.571  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.589 -16.088  -2.687  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.113 -15.068  -2.286  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.585 -17.499  -3.384  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.259 -17.455  -4.884  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.345 -18.791  -3.065  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.554 -17.314  -5.686  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.559 -18.951  -3.916  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.510 -17.631  -1.529  1.00  0.00           H  
ATOM     44  HB  ILE A   5       6.196 -16.649  -3.124  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       4.755 -18.366  -5.172  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       4.620 -16.609  -5.090  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.518 -18.854  -2.002  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       7.292 -18.789  -3.583  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       5.761 -19.640  -3.386  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       7.095 -16.443  -5.348  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       6.317 -17.204  -6.735  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       7.162 -18.194  -5.546  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.401 -16.089  -3.240  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.621 -14.813  -3.402  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.680 -14.033  -2.084  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.556 -12.825  -2.040  1.00  0.00           O  
ATOM     57  H   GLY A   6       2.006 -16.932  -3.535  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       2.059 -14.226  -4.194  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.592 -15.041  -3.632  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.874 -14.748  -1.012  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.957 -14.135   0.344  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.164 -13.199   0.441  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.164 -12.240   1.187  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.188 -15.271   1.341  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.948 -15.725  -1.087  1.00  0.00           H  
ATOM     66  HA  ALA A   7       1.047 -13.610   0.583  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       1.356 -15.957   1.305  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       2.276 -14.865   2.338  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       3.098 -15.795   1.086  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.204 -13.486  -0.299  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.436 -12.640  -0.256  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.223 -11.344  -1.047  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.497 -10.267  -0.550  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.601 -13.447  -0.860  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.872 -12.580  -1.027  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.226 -11.871   0.293  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       9.034 -13.487  -1.454  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.176 -14.274  -0.882  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.664 -12.400   0.772  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.824 -14.280  -0.209  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       6.303 -13.826  -1.827  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.703 -11.839  -1.796  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       9.247 -11.510   0.254  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       8.122 -12.560   1.119  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       7.562 -11.032   0.438  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       9.219 -14.223  -0.685  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       9.922 -12.890  -1.600  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       8.781 -13.987  -2.377  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.696 -11.419  -2.247  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.447 -10.135  -2.974  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.397  -9.358  -2.174  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.550  -8.172  -1.961  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.929 -10.350  -4.399  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.983 -11.076  -5.213  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.959 -10.347  -5.906  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       4.983 -12.476  -5.276  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       6.933 -11.018  -6.657  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       5.956 -13.145  -6.026  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       6.931 -12.417  -6.717  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.452 -12.281  -2.645  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.364  -9.558  -3.007  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       3.023 -10.939  -4.365  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       3.717  -9.394  -4.853  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       5.961  -9.269  -5.861  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       4.230 -13.040  -4.742  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       7.685 -10.456  -7.191  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       5.956 -14.224  -6.072  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       7.682 -12.933  -7.296  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.331  -9.977  -1.741  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.291  -9.213  -0.987  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.921  -8.517   0.226  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.642  -7.370   0.510  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.189 -10.190  -0.534  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.837  -9.503   0.394  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.395  -8.224  -0.258  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.985 -10.485   0.670  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.189 -10.933  -1.909  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.865  -8.470  -1.643  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.323 -10.568  -1.408  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.644 -11.017  -0.008  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.359  -9.246   1.330  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.612  -8.409  -1.301  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -0.667  -7.431  -0.178  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.302  -7.920   0.248  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -1.590 -11.383   1.122  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.475 -10.735  -0.259  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.697 -10.026   1.342  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.756  -9.207   0.948  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.391  -8.598   2.152  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.064  -7.265   1.802  1.00  0.00           C  
ATOM    131  O   GLY A  11       3.916  -6.295   2.518  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.956 -10.135   0.709  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.634  -8.427   2.903  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.132  -9.277   2.544  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.819  -7.191   0.731  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.513  -5.908   0.372  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.639  -5.002  -0.506  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.686  -3.794  -0.383  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.805  -6.208  -0.399  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.573  -4.921  -0.633  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       7.333  -4.157  -1.784  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.524  -4.490   0.302  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       8.041  -2.969  -1.999  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       9.234  -3.303   0.086  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       8.992  -2.542  -1.063  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.932  -7.985   0.168  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.772  -5.373   1.277  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.411  -6.895   0.175  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.558  -6.659  -1.351  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       6.600  -4.486  -2.506  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       8.713  -5.077   1.190  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       7.855  -2.382  -2.886  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       9.966  -2.973   0.808  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.538  -1.625  -1.230  1.00  0.00           H  
ATOM    155  N   LEU A  13       3.842  -5.553  -1.383  1.00  0.00           N  
ATOM    156  CA  LEU A  13       2.982  -4.684  -2.242  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.024  -3.901  -1.325  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.496  -2.869  -1.685  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.198  -5.577  -3.246  1.00  0.00           C  
ATOM    160  CG  LEU A  13       1.950  -4.868  -4.605  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.249  -3.518  -4.392  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.274  -4.662  -5.386  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.812  -6.528  -1.478  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.611  -3.989  -2.771  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       2.766  -6.475  -3.425  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.244  -5.858  -2.819  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.296  -5.495  -5.196  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       1.958  -2.794  -4.018  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       0.439  -3.634  -3.686  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       0.852  -3.171  -5.335  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       3.053  -4.608  -6.442  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       3.945  -5.492  -5.213  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       3.756  -3.744  -5.080  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.809  -4.389  -0.130  1.00  0.00           N  
ATOM    175  CA  GLY A  14       0.898  -3.693   0.830  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.650  -2.558   1.529  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.093  -1.815   2.312  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.254  -5.219   0.141  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.046  -3.287   0.301  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.556  -4.398   1.572  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.913  -2.400   1.219  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.726  -1.293   1.817  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.598  -0.062   0.919  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.541   1.066   1.368  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.193  -1.722   1.887  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.313  -2.985   0.541  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.368  -1.059   2.811  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.773  -0.945   2.364  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.568  -1.891   0.889  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.275  -2.634   2.461  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.599  -0.305  -0.362  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.526   0.789  -1.372  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.222   1.576  -1.237  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.225   2.791  -1.235  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.638   0.133  -2.749  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.679  -1.231  -0.670  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.360   1.458  -1.230  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       4.490  -0.530  -2.764  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       3.764   0.897  -3.502  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       2.740  -0.430  -2.955  1.00  0.00           H  
ATOM    201  N   GLY A  17       1.108   0.906  -1.137  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.185   1.635  -1.021  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.271   2.398   0.303  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.801   3.486   0.394  1.00  0.00           O  
ATOM    205  H   GLY A  17       1.118  -0.074  -1.146  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.279   2.334  -1.840  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -0.998   0.926  -1.074  1.00  0.00           H  
ATOM    208  N   SER A  18       0.218   1.770   1.336  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.164   2.343   2.714  1.00  0.00           C  
ATOM    210  C   SER A  18       1.112   3.530   2.896  1.00  0.00           C  
ATOM    211  O   SER A  18       0.922   4.377   3.746  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.622   1.242   3.668  1.00  0.00           C  
ATOM    213  OG  SER A  18       1.993   0.954   3.427  1.00  0.00           O  
ATOM    214  H   SER A  18       0.570   0.861   1.232  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.843   2.630   2.957  1.00  0.00           H  
ATOM    216  HB2 SER A  18       0.501   1.572   4.686  1.00  0.00           H  
ATOM    217  HB3 SER A  18       0.023   0.355   3.506  1.00  0.00           H  
ATOM    218  HG  SER A  18       2.183   0.087   3.793  1.00  0.00           H  
ATOM    219  N   THR A  19       2.139   3.583   2.086  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.143   4.691   2.159  1.00  0.00           C  
ATOM    221  C   THR A  19       2.689   5.844   1.262  1.00  0.00           C  
ATOM    222  O   THR A  19       2.834   7.004   1.593  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.485   4.143   1.670  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.817   2.977   2.414  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.572   5.201   1.865  1.00  0.00           C  
ATOM    226  H   THR A  19       2.246   2.881   1.413  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.243   5.040   3.178  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.415   3.894   0.624  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.082   2.365   2.346  1.00  0.00           H  
ATOM    230 HG21 THR A  19       6.532   4.786   1.595  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.593   5.510   2.901  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.360   6.054   1.239  1.00  0.00           H  
ATOM    233  N   MET A  20       2.155   5.522   0.115  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.693   6.564  -0.848  1.00  0.00           C  
ATOM    235  C   MET A  20       0.355   7.143  -0.387  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.345   7.791  -1.139  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.541   5.898  -2.220  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.903   5.386  -2.704  1.00  0.00           C  
ATOM    239  SD  MET A  20       3.965   6.790  -3.124  1.00  0.00           S  
ATOM    240  CE  MET A  20       5.516   5.869  -3.255  1.00  0.00           C  
ATOM    241  H   MET A  20       2.062   4.575  -0.120  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.426   7.354  -0.911  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.853   5.069  -2.140  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.158   6.616  -2.928  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.369   4.801  -1.924  1.00  0.00           H  
ATOM    246  HG3 MET A  20       2.762   4.769  -3.578  1.00  0.00           H  
ATOM    247  HE1 MET A  20       5.687   5.322  -2.337  1.00  0.00           H  
ATOM    248  HE2 MET A  20       6.332   6.555  -3.417  1.00  0.00           H  
ATOM    249  HE3 MET A  20       5.456   5.179  -4.085  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.004   6.915   0.847  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.297   7.451   1.365  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.176   8.963   1.567  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.125   9.700   1.390  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.579   6.390   1.435  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.088   7.241   0.657  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.525   6.983   2.311  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.015   9.433   1.937  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.169  10.897   2.150  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.169  11.615   0.799  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.489  12.622   0.620  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.503  11.146   2.857  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.738   8.820   2.074  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.637  11.279   2.761  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       1.498  10.651   3.818  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       1.643  12.206   2.999  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       2.308  10.753   2.254  1.00  0.00           H  
ATOM    267  N   ALA A  23       0.906  11.108  -0.153  1.00  0.00           N  
ATOM    268  CA  ALA A  23       0.952  11.763  -1.493  1.00  0.00           C  
ATOM    269  C   ALA A  23      -0.380  11.556  -2.211  1.00  0.00           C  
ATOM    270  O   ALA A  23      -0.548  11.938  -3.352  1.00  0.00           O  
ATOM    271  CB  ALA A  23       2.076  11.141  -2.323  1.00  0.00           C  
ATOM    272  H   ALA A  23       1.431  10.299   0.014  1.00  0.00           H  
ATOM    273  HA  ALA A  23       1.136  12.820  -1.373  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       1.875  10.090  -2.466  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       3.015  11.261  -1.804  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       2.128  11.633  -3.283  1.00  0.00           H  
ATOM    277  N   SER A  24      -1.330  10.954  -1.551  1.00  0.00           N  
ATOM    278  CA  SER A  24      -2.663  10.716  -2.187  1.00  0.00           C  
ATOM    279  C   SER A  24      -3.486  12.003  -2.135  1.00  0.00           C  
ATOM    280  O   SER A  24      -4.556  12.045  -1.561  1.00  0.00           O  
ATOM    281  CB  SER A  24      -3.398   9.613  -1.423  1.00  0.00           C  
ATOM    282  OG  SER A  24      -3.898  10.141  -0.203  1.00  0.00           O  
ATOM    283  H   SER A  24      -1.167  10.657  -0.632  1.00  0.00           H  
ATOM    284  HA  SER A  24      -2.528  10.414  -3.218  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -4.224   9.249  -2.015  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -2.715   8.798  -1.223  1.00  0.00           H  
ATOM    287  HG  SER A  24      -4.229   9.409   0.324  1.00  0.00           H  
ATOM    288  N   MET A  25      -2.993  13.059  -2.729  1.00  0.00           N  
ATOM    289  CA  MET A  25      -3.742  14.353  -2.718  1.00  0.00           C  
ATOM    290  C   MET A  25      -4.131  14.719  -1.283  1.00  0.00           C  
ATOM    291  O   MET A  25      -5.171  14.327  -0.791  1.00  0.00           O  
ATOM    292  CB  MET A  25      -5.006  14.218  -3.572  1.00  0.00           C  
ATOM    293  CG  MET A  25      -4.628  13.727  -4.972  1.00  0.00           C  
ATOM    294  SD  MET A  25      -6.124  13.571  -5.983  1.00  0.00           S  
ATOM    295  CE  MET A  25      -6.569  11.880  -5.509  1.00  0.00           C  
ATOM    296  H   MET A  25      -2.127  13.000  -3.183  1.00  0.00           H  
ATOM    297  HA  MET A  25      -3.114  15.131  -3.129  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -5.679  13.512  -3.110  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -5.490  15.179  -3.650  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -3.956  14.437  -5.431  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -4.138  12.767  -4.897  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -7.459  11.581  -6.045  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -6.761  11.840  -4.449  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -5.755  11.211  -5.752  1.00  0.00           H  
ATOM    305  N   THR A  26      -3.302  15.469  -0.606  1.00  0.00           N  
ATOM    306  CA  THR A  26      -3.623  15.859   0.796  1.00  0.00           C  
ATOM    307  C   THR A  26      -4.962  16.600   0.829  1.00  0.00           C  
ATOM    308  O   THR A  26      -5.291  17.349  -0.069  1.00  0.00           O  
ATOM    309  CB  THR A  26      -2.519  16.771   1.340  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -2.942  17.339   2.572  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -2.228  17.887   0.336  1.00  0.00           C  
ATOM    312  H   THR A  26      -2.468  15.772  -1.021  1.00  0.00           H  
ATOM    313  HA  THR A  26      -3.690  14.971   1.409  1.00  0.00           H  
ATOM    314  HB  THR A  26      -1.621  16.193   1.500  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -2.185  17.764   2.979  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -1.838  17.460  -0.576  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -1.498  18.566   0.753  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -3.138  18.427   0.121  1.00  0.00           H  
ATOM    319  N   LEU A  27      -5.736  16.396   1.860  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -7.054  17.087   1.954  1.00  0.00           C  
ATOM    321  C   LEU A  27      -6.826  18.586   2.179  1.00  0.00           C  
ATOM    322  O   LEU A  27      -7.252  19.413   1.396  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -7.862  16.498   3.125  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -7.767  14.964   3.123  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -8.649  14.408   4.247  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -8.240  14.400   1.770  1.00  0.00           C  
ATOM    327  H   LEU A  27      -5.452  15.787   2.573  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -7.601  16.948   1.032  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -7.470  16.871   4.063  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -8.898  16.790   3.032  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -6.742  14.669   3.299  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -9.660  14.767   4.121  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -8.266  14.737   5.201  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -8.643  13.328   4.208  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -8.400  13.333   1.855  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -7.485  14.585   1.020  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -9.165  14.878   1.478  1.00  0.00           H  
ATOM    338  N   THR A  28      -6.159  18.943   3.243  1.00  0.00           N  
ATOM    339  CA  THR A  28      -5.908  20.387   3.515  1.00  0.00           C  
ATOM    340  C   THR A  28      -5.022  20.967   2.412  1.00  0.00           C  
ATOM    341  O   THR A  28      -4.460  20.248   1.610  1.00  0.00           O  
ATOM    342  CB  THR A  28      -5.205  20.535   4.867  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -4.012  19.763   4.865  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -6.129  20.046   5.982  1.00  0.00           C  
ATOM    345  H   THR A  28      -5.826  18.261   3.863  1.00  0.00           H  
ATOM    346  HA  THR A  28      -6.847  20.917   3.539  1.00  0.00           H  
ATOM    347  HB  THR A  28      -4.962  21.573   5.036  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -3.267  20.369   4.897  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -6.394  19.014   5.803  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -7.025  20.649   5.997  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -5.624  20.129   6.932  1.00  0.00           H  
ATOM    352  N   VAL A  29      -4.892  22.266   2.365  1.00  0.00           N  
ATOM    353  CA  VAL A  29      -4.043  22.893   1.314  1.00  0.00           C  
ATOM    354  C   VAL A  29      -2.597  22.422   1.481  1.00  0.00           C  
ATOM    355  O   VAL A  29      -2.169  22.068   2.562  1.00  0.00           O  
ATOM    356  CB  VAL A  29      -4.105  24.416   1.452  1.00  0.00           C  
ATOM    357  CG1 VAL A  29      -3.356  25.069   0.288  1.00  0.00           C  
ATOM    358  CG2 VAL A  29      -5.568  24.867   1.433  1.00  0.00           C  
ATOM    359  H   VAL A  29      -5.355  22.828   3.022  1.00  0.00           H  
ATOM    360  HA  VAL A  29      -4.405  22.603   0.339  1.00  0.00           H  
ATOM    361  HB  VAL A  29      -3.647  24.711   2.385  1.00  0.00           H  
ATOM    362 HG11 VAL A  29      -3.744  24.692  -0.647  1.00  0.00           H  
ATOM    363 HG12 VAL A  29      -2.305  24.838   0.361  1.00  0.00           H  
ATOM    364 HG13 VAL A  29      -3.492  26.141   0.328  1.00  0.00           H  
ATOM    365 HG21 VAL A  29      -6.084  24.444   2.284  1.00  0.00           H  
ATOM    366 HG22 VAL A  29      -6.037  24.528   0.522  1.00  0.00           H  
ATOM    367 HG23 VAL A  29      -5.613  25.945   1.483  1.00  0.00           H  
ATOM    368  N   GLN A  30      -1.837  22.413   0.418  1.00  0.00           N  
ATOM    369  CA  GLN A  30      -0.418  21.965   0.517  1.00  0.00           C  
ATOM    370  C   GLN A  30       0.319  22.822   1.548  1.00  0.00           C  
ATOM    371  O   GLN A  30       1.451  22.550   1.900  1.00  0.00           O  
ATOM    372  CB  GLN A  30       0.258  22.114  -0.848  1.00  0.00           C  
ATOM    373  CG  GLN A  30      -0.499  21.287  -1.888  1.00  0.00           C  
ATOM    374  CD  GLN A  30       0.130  21.498  -3.266  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -0.106  22.503  -3.908  1.00  0.00           O  
ATOM    376  NE2 GLN A  30       0.927  20.587  -3.753  1.00  0.00           N  
ATOM    377  H   GLN A  30      -2.201  22.703  -0.445  1.00  0.00           H  
ATOM    378  HA  GLN A  30      -0.389  20.930   0.822  1.00  0.00           H  
ATOM    379  HB2 GLN A  30       0.254  23.154  -1.139  1.00  0.00           H  
ATOM    380  HB3 GLN A  30       1.277  21.763  -0.784  1.00  0.00           H  
ATOM    381  HG2 GLN A  30      -0.446  20.241  -1.623  1.00  0.00           H  
ATOM    382  HG3 GLN A  30      -1.531  21.600  -1.914  1.00  0.00           H  
ATOM    383 HE21 GLN A  30       1.117  19.776  -3.236  1.00  0.00           H  
ATOM    384 HE22 GLN A  30       1.336  20.714  -4.634  1.00  0.00           H  
ATOM    385  N   ALA A  31      -0.312  23.854   2.037  1.00  0.00           N  
ATOM    386  CA  ALA A  31       0.353  24.726   3.046  1.00  0.00           C  
ATOM    387  C   ALA A  31       0.538  23.948   4.350  1.00  0.00           C  
ATOM    388  O   ALA A  31      -0.397  23.393   4.891  1.00  0.00           O  
ATOM    389  CB  ALA A  31      -0.516  25.958   3.306  1.00  0.00           C  
ATOM    390  H   ALA A  31      -1.224  24.055   1.742  1.00  0.00           H  
ATOM    391  HA  ALA A  31       1.317  25.037   2.673  1.00  0.00           H  
ATOM    392  HB1 ALA A  31      -1.465  25.649   3.718  1.00  0.00           H  
ATOM    393  HB2 ALA A  31      -0.680  26.485   2.378  1.00  0.00           H  
ATOM    394  HB3 ALA A  31      -0.016  26.611   4.007  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   2      -0.920 -23.444   0.913  1.00  0.00           N  
ATOM      2  CA  ALA A   2       0.139 -24.316   0.330  1.00  0.00           C  
ATOM      3  C   ALA A   2       0.760 -23.625  -0.886  1.00  0.00           C  
ATOM      4  O   ALA A   2       0.069 -23.192  -1.787  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -0.479 -25.649  -0.101  1.00  0.00           C  
ATOM      6  H   ALA A   2      -1.354 -23.921   1.729  1.00  0.00           H  
ATOM      7  HA  ALA A   2       0.903 -24.496   1.069  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       0.265 -26.241  -0.612  1.00  0.00           H  
ATOM      9  HB2 ALA A   2      -1.310 -25.463  -0.765  1.00  0.00           H  
ATOM     10  HB3 ALA A   2      -0.827 -26.183   0.771  1.00  0.00           H  
ATOM     11  N   VAL A   3       2.062 -23.523  -0.920  1.00  0.00           N  
ATOM     12  CA  VAL A   3       2.739 -22.866  -2.078  1.00  0.00           C  
ATOM     13  C   VAL A   3       2.147 -21.466  -2.290  1.00  0.00           C  
ATOM     14  O   VAL A   3       1.977 -21.005  -3.401  1.00  0.00           O  
ATOM     15  CB  VAL A   3       2.540 -23.728  -3.340  1.00  0.00           C  
ATOM     16  CG1 VAL A   3       3.561 -23.342  -4.427  1.00  0.00           C  
ATOM     17  CG2 VAL A   3       2.729 -25.209  -2.984  1.00  0.00           C  
ATOM     18  H   VAL A   3       2.598 -23.884  -0.183  1.00  0.00           H  
ATOM     19  HA  VAL A   3       3.793 -22.774  -1.860  1.00  0.00           H  
ATOM     20  HB  VAL A   3       1.539 -23.578  -3.719  1.00  0.00           H  
ATOM     21 HG11 VAL A   3       4.561 -23.416  -4.028  1.00  0.00           H  
ATOM     22 HG12 VAL A   3       3.380 -22.332  -4.758  1.00  0.00           H  
ATOM     23 HG13 VAL A   3       3.460 -24.015  -5.265  1.00  0.00           H  
ATOM     24 HG21 VAL A   3       2.722 -25.803  -3.886  1.00  0.00           H  
ATOM     25 HG22 VAL A   3       1.925 -25.531  -2.340  1.00  0.00           H  
ATOM     26 HG23 VAL A   3       3.672 -25.340  -2.474  1.00  0.00           H  
ATOM     27  N   GLY A   4       1.833 -20.783  -1.225  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.258 -19.409  -1.353  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.356 -18.352  -1.448  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.539 -17.552  -0.553  1.00  0.00           O  
ATOM     31  H   GLY A   4       1.983 -21.174  -0.346  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.620 -19.346  -2.230  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.649 -19.208  -0.485  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.074 -18.322  -2.534  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.145 -17.300  -2.708  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.485 -15.927  -2.817  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.054 -14.914  -2.461  1.00  0.00           O  
ATOM     38  CB  ILE A   5       4.939 -17.653  -3.968  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       6.098 -16.666  -4.135  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       4.024 -17.583  -5.197  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.963 -17.080  -5.329  1.00  0.00           C  
ATOM     42  H   ILE A   5       2.904 -18.971  -3.248  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.801 -17.318  -1.849  1.00  0.00           H  
ATOM     44  HB  ILE A   5       5.328 -18.653  -3.873  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       5.705 -15.673  -4.300  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       6.702 -16.669  -3.241  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       3.751 -16.555  -5.391  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       3.132 -18.164  -5.017  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       4.544 -17.982  -6.055  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       7.848 -16.464  -5.363  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       6.401 -16.950  -6.242  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       7.249 -18.117  -5.226  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.269 -15.905  -3.300  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.527 -14.607  -3.429  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.623 -13.858  -2.092  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.577 -12.644  -2.029  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.833 -16.742  -3.560  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.974 -14.016  -4.214  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.490 -14.800  -3.653  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.750 -14.601  -1.027  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.845 -14.017   0.343  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.096 -13.142   0.486  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.112 -12.178   1.225  1.00  0.00           O  
ATOM     64  CB  ALA A   7       1.998 -15.182   1.322  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.751 -15.577  -1.114  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.960 -13.451   0.578  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       2.884 -15.746   1.074  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.132 -15.823   1.255  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       2.083 -14.798   2.329  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.148 -13.481  -0.211  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.411 -12.687  -0.116  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.284 -11.389  -0.918  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.614 -10.326  -0.422  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.590 -13.517  -0.657  1.00  0.00           C  
ATOM     75  CG  LEU A   8       6.556 -14.950  -0.087  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       7.843 -15.685  -0.493  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       6.445 -14.919   1.451  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.097 -14.270  -0.794  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.601 -12.437   0.918  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.531 -13.567  -1.737  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.519 -13.043  -0.373  1.00  0.00           H  
ATOM     82  HG  LEU A   8       5.704 -15.473  -0.499  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       7.753 -16.732  -0.240  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       8.683 -15.260   0.037  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       8.001 -15.583  -1.556  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       6.679 -15.896   1.854  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       5.438 -14.654   1.734  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       7.136 -14.191   1.852  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.767 -11.438  -2.125  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.603 -10.143  -2.857  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.579  -9.310  -2.078  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.795  -8.136  -1.861  1.00  0.00           O  
ATOM     93  CB  PHE A   9       4.100 -10.327  -4.293  1.00  0.00           C  
ATOM     94  CG  PHE A   9       5.167 -11.025  -5.114  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       6.168 -10.272  -5.745  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       5.156 -12.421  -5.244  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       7.156 -10.915  -6.502  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       6.144 -13.061  -6.002  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       7.142 -12.309  -6.631  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.473 -12.286  -2.520  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.550  -9.617  -2.871  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       3.198 -10.923  -4.283  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       3.886  -9.362  -4.727  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.178  -9.197  -5.646  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       4.386 -13.003  -4.760  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       7.925 -10.335  -6.988  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       6.136 -14.137  -6.101  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       7.904 -12.803  -7.215  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.469  -9.866  -1.658  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.463  -9.039  -0.922  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.130  -8.335   0.266  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.900  -7.168   0.515  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.328  -9.959  -0.432  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.663  -9.205   0.483  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.176  -7.926  -0.206  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.844 -10.132   0.799  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.275 -10.814  -1.823  1.00  0.00           H  
ATOM    118  HA  LEU A  10       1.060  -8.301  -1.596  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.206 -10.344  -1.290  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.755 -10.786   0.115  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.168  -8.938   1.405  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.069  -7.573   0.295  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.407  -8.132  -1.239  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -0.418  -7.160  -0.152  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -1.478 -11.044   1.246  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.372 -10.366  -0.114  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.516  -9.639   1.485  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.946  -9.033   1.003  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.618  -8.405   2.178  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.303  -7.093   1.772  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.186  -6.095   2.454  1.00  0.00           O  
ATOM    132  H   GLY A  11       3.110  -9.975   0.794  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.881  -8.200   2.941  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.359  -9.085   2.570  1.00  0.00           H  
ATOM    135  N   PHE A  12       5.023  -7.075   0.674  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.722  -5.823   0.230  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.839  -4.982  -0.704  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.884  -3.768  -0.673  1.00  0.00           O  
ATOM    139  CB  PHE A  12       7.009  -6.185  -0.518  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.947  -6.916   0.421  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       8.672  -6.194   1.378  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.096  -8.311   0.341  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       9.542  -6.860   2.251  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       8.965  -8.975   1.213  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.687  -8.251   2.168  1.00  0.00           C  
ATOM    146  H   PHE A  12       5.093  -7.892   0.138  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.983  -5.226   1.093  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       6.768  -6.814  -1.365  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       7.487  -5.282  -0.868  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       8.560  -5.122   1.443  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       7.539  -8.870  -0.397  1.00  0.00           H  
ATOM    152  HE1 PHE A  12      10.099  -6.302   2.987  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       9.078 -10.047   1.150  1.00  0.00           H  
ATOM    154  HZ  PHE A  12      10.357  -8.763   2.843  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.034  -5.601  -1.527  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.156  -4.812  -2.444  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.146  -4.020  -1.594  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.654  -2.983  -1.988  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.432  -5.787  -3.416  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.148  -5.146  -4.803  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.403  -3.812  -4.645  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.461  -4.930  -5.603  1.00  0.00           C  
ATOM    163  H   LEU A  13       4.010  -6.582  -1.548  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.769  -4.120  -3.000  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.050  -6.656  -3.559  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.493  -6.104  -2.979  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.514  -5.821  -5.362  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       0.978  -3.528  -5.598  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       2.091  -3.045  -4.321  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       0.609  -3.922  -3.920  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       3.225  -4.895  -6.657  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       4.147  -5.744  -5.423  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       3.928  -3.998  -5.317  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.847  -4.504  -0.418  1.00  0.00           N  
ATOM    175  CA  GLY A  14       0.879  -3.792   0.467  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.521  -2.516   1.013  1.00  0.00           C  
ATOM    177  O   GLY A  14       0.887  -1.487   1.130  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.266  -5.337  -0.119  1.00  0.00           H  
ATOM    179  HA2 GLY A  14      -0.008  -3.538  -0.097  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.608  -4.433   1.293  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.777  -2.585   1.360  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.506  -1.410   1.918  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.420  -0.232   0.943  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.441   0.917   1.334  1.00  0.00           O  
ATOM    185  CB  ALA A  15       4.966  -1.833   2.079  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.245  -3.441   1.274  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.095  -1.135   2.876  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.373  -2.096   1.113  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.024  -2.686   2.738  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.534  -1.016   2.499  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.359  -0.516  -0.328  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.316   0.556  -1.364  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.072   1.430  -1.207  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.159   2.642  -1.199  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.332  -0.131  -2.731  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.379  -1.453  -0.613  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.194   1.173  -1.270  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       3.447   0.613  -3.506  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       2.406  -0.665  -2.878  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       4.159  -0.826  -2.775  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.912   0.842  -1.100  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.326   1.660  -0.968  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.358   2.415   0.361  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.816   3.536   0.460  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.853  -0.136  -1.116  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.373   2.372  -1.781  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.185   1.009  -1.027  1.00  0.00           H  
ATOM    208  N   SER A  18       0.085   1.750   1.393  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.062   2.320   2.772  1.00  0.00           C  
ATOM    210  C   SER A  18       1.075   3.453   2.960  1.00  0.00           C  
ATOM    211  O   SER A  18       0.930   4.312   3.807  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.452   1.194   3.726  1.00  0.00           C  
ATOM    213  OG  SER A  18       0.473   1.691   5.056  1.00  0.00           O  
ATOM    214  H   SER A  18       0.375   0.820   1.286  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.928   2.666   3.015  1.00  0.00           H  
ATOM    216  HB2 SER A  18      -0.266   0.395   3.657  1.00  0.00           H  
ATOM    217  HB3 SER A  18       1.431   0.819   3.456  1.00  0.00           H  
ATOM    218  HG  SER A  18      -0.103   1.137   5.590  1.00  0.00           H  
ATOM    219  N   THR A  19       2.105   3.443   2.155  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.170   4.491   2.225  1.00  0.00           C  
ATOM    221  C   THR A  19       2.778   5.661   1.320  1.00  0.00           C  
ATOM    222  O   THR A  19       2.996   6.814   1.641  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.486   3.856   1.746  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.247   3.124   0.553  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.039   2.911   2.820  1.00  0.00           C  
ATOM    226  H   THR A  19       2.171   2.733   1.482  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.284   4.843   3.244  1.00  0.00           H  
ATOM    228  HB  THR A  19       5.213   4.631   1.550  1.00  0.00           H  
ATOM    229  HG1 THR A  19       3.778   2.320   0.788  1.00  0.00           H  
ATOM    230 HG21 THR A  19       4.256   2.250   3.162  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.406   3.491   3.656  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.849   2.328   2.405  1.00  0.00           H  
ATOM    233  N   MET A  20       2.212   5.367   0.179  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.807   6.432  -0.784  1.00  0.00           C  
ATOM    235  C   MET A  20       0.504   7.089  -0.322  1.00  0.00           C  
ATOM    236  O   MET A  20       0.285   8.267  -0.522  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.610   5.780  -2.157  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.940   5.210  -2.661  1.00  0.00           C  
ATOM    239  SD  MET A  20       4.055   6.569  -3.093  1.00  0.00           S  
ATOM    240  CE  MET A  20       5.558   5.576  -3.274  1.00  0.00           C  
ATOM    241  H   MET A  20       2.061   4.426  -0.052  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.580   7.178  -0.850  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.886   4.982  -2.074  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.248   6.519  -2.857  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.391   4.605  -1.889  1.00  0.00           H  
ATOM    246  HG3 MET A  20       2.760   4.602  -3.536  1.00  0.00           H  
ATOM    247  HE1 MET A  20       5.330   4.678  -3.830  1.00  0.00           H  
ATOM    248  HE2 MET A  20       5.933   5.308  -2.300  1.00  0.00           H  
ATOM    249  HE3 MET A  20       6.308   6.151  -3.800  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.360   6.332   0.293  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.655   6.901   0.772  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.408   7.777   2.001  1.00  0.00           C  
ATOM    253  O   GLY A  21      -1.942   8.861   2.121  1.00  0.00           O  
ATOM    254  H   GLY A  21      -0.159   5.384   0.442  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.102   7.497  -0.013  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -2.324   6.097   1.038  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.604   7.312   2.920  1.00  0.00           N  
ATOM    258  CA  ALA A  22      -0.322   8.116   4.144  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.558   9.312   3.776  1.00  0.00           C  
ATOM    260  O   ALA A  22       0.895  10.128   4.612  1.00  0.00           O  
ATOM    261  CB  ALA A  22       0.406   7.244   5.169  1.00  0.00           C  
ATOM    262  H   ALA A  22      -0.184   6.435   2.805  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -1.251   8.469   4.568  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       0.633   7.831   6.046  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       1.325   6.873   4.738  1.00  0.00           H  
ATOM    266  HB3 ALA A  22      -0.223   6.413   5.446  1.00  0.00           H  
ATOM    267  N   ALA A  23       0.932   9.425   2.530  1.00  0.00           N  
ATOM    268  CA  ALA A  23       1.790  10.571   2.108  1.00  0.00           C  
ATOM    269  C   ALA A  23       0.967  11.859   2.134  1.00  0.00           C  
ATOM    270  O   ALA A  23       1.425  12.910   1.735  1.00  0.00           O  
ATOM    271  CB  ALA A  23       2.302  10.326   0.688  1.00  0.00           C  
ATOM    272  H   ALA A  23       0.649   8.759   1.871  1.00  0.00           H  
ATOM    273  HA  ALA A  23       2.627  10.665   2.783  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       1.468  10.315   0.002  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       2.811   9.374   0.650  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       2.987  11.113   0.410  1.00  0.00           H  
ATOM    277  N   SER A  24      -0.249  11.780   2.603  1.00  0.00           N  
ATOM    278  CA  SER A  24      -1.119  12.995   2.662  1.00  0.00           C  
ATOM    279  C   SER A  24      -0.738  13.832   3.883  1.00  0.00           C  
ATOM    280  O   SER A  24      -1.564  14.502   4.471  1.00  0.00           O  
ATOM    281  CB  SER A  24      -2.580  12.565   2.778  1.00  0.00           C  
ATOM    282  OG  SER A  24      -2.771  11.880   4.010  1.00  0.00           O  
ATOM    283  H   SER A  24      -0.592  10.919   2.917  1.00  0.00           H  
ATOM    284  HA  SER A  24      -0.988  13.586   1.765  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -3.217  13.433   2.751  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -2.829  11.913   1.950  1.00  0.00           H  
ATOM    287  HG  SER A  24      -3.549  11.323   3.922  1.00  0.00           H  
ATOM    288  N   MET A  25       0.508  13.796   4.269  1.00  0.00           N  
ATOM    289  CA  MET A  25       0.957  14.589   5.453  1.00  0.00           C  
ATOM    290  C   MET A  25       0.059  14.283   6.657  1.00  0.00           C  
ATOM    291  O   MET A  25      -0.768  15.083   7.047  1.00  0.00           O  
ATOM    292  CB  MET A  25       0.886  16.083   5.123  1.00  0.00           C  
ATOM    293  CG  MET A  25       1.532  16.893   6.252  1.00  0.00           C  
ATOM    294  SD  MET A  25       1.540  18.647   5.807  1.00  0.00           S  
ATOM    295  CE  MET A  25       1.839  19.299   7.468  1.00  0.00           C  
ATOM    296  H   MET A  25       1.152  13.248   3.775  1.00  0.00           H  
ATOM    297  HA  MET A  25       1.977  14.322   5.691  1.00  0.00           H  
ATOM    298  HB2 MET A  25       1.414  16.273   4.199  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -0.146  16.381   5.014  1.00  0.00           H  
ATOM    300  HG2 MET A  25       0.968  16.753   7.163  1.00  0.00           H  
ATOM    301  HG3 MET A  25       2.547  16.555   6.402  1.00  0.00           H  
ATOM    302  HE1 MET A  25       0.932  19.224   8.052  1.00  0.00           H  
ATOM    303  HE2 MET A  25       2.138  20.333   7.403  1.00  0.00           H  
ATOM    304  HE3 MET A  25       2.627  18.729   7.941  1.00  0.00           H  
ATOM    305  N   THR A  26       0.217  13.131   7.251  1.00  0.00           N  
ATOM    306  CA  THR A  26      -0.626  12.774   8.428  1.00  0.00           C  
ATOM    307  C   THR A  26      -0.213  13.630   9.627  1.00  0.00           C  
ATOM    308  O   THR A  26       0.946  13.701   9.981  1.00  0.00           O  
ATOM    309  CB  THR A  26      -0.423  11.295   8.766  1.00  0.00           C  
ATOM    310  OG1 THR A  26       0.942  11.066   9.085  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -0.821  10.435   7.565  1.00  0.00           C  
ATOM    312  H   THR A  26       0.890  12.499   6.921  1.00  0.00           H  
ATOM    313  HA  THR A  26      -1.665  12.952   8.197  1.00  0.00           H  
ATOM    314  HB  THR A  26      -1.040  11.030   9.611  1.00  0.00           H  
ATOM    315  HG1 THR A  26       0.979  10.607   9.928  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -1.856  10.619   7.317  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -0.687   9.392   7.808  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -0.199  10.690   6.719  1.00  0.00           H  
ATOM    319  N   LEU A  27      -1.154  14.283  10.255  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -0.814  15.133  11.431  1.00  0.00           C  
ATOM    321  C   LEU A  27      -0.338  14.236  12.581  1.00  0.00           C  
ATOM    322  O   LEU A  27       0.316  14.684  13.501  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -2.053  15.933  11.870  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -2.765  16.531  10.647  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -3.943  17.388  11.124  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -1.790  17.402   9.833  1.00  0.00           C  
ATOM    327  H   LEU A  27      -2.085  14.212   9.953  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -0.018  15.814  11.163  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -2.742  15.281  12.392  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -1.750  16.734  12.529  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -3.140  15.730  10.025  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -3.574  18.194  11.740  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -4.623  16.779  11.698  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -4.461  17.797  10.268  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -2.343  18.007   9.127  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -1.106  16.767   9.291  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -1.233  18.047  10.498  1.00  0.00           H  
ATOM    338  N   THR A  28      -0.662  12.974  12.532  1.00  0.00           N  
ATOM    339  CA  THR A  28      -0.229  12.050  13.619  1.00  0.00           C  
ATOM    340  C   THR A  28      -0.559  10.609  13.222  1.00  0.00           C  
ATOM    341  O   THR A  28      -1.570  10.340  12.604  1.00  0.00           O  
ATOM    342  CB  THR A  28      -0.964  12.405  14.917  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -0.782  11.362  15.862  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -2.456  12.584  14.632  1.00  0.00           C  
ATOM    345  H   THR A  28      -1.190  12.630  11.781  1.00  0.00           H  
ATOM    346  HA  THR A  28       0.836  12.145  13.770  1.00  0.00           H  
ATOM    347  HB  THR A  28      -0.566  13.325  15.316  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -0.052  11.604  16.436  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -2.984  12.736  15.562  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -2.838  11.700  14.143  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -2.601  13.442  13.992  1.00  0.00           H  
ATOM    352  N   VAL A  29       0.288   9.678  13.570  1.00  0.00           N  
ATOM    353  CA  VAL A  29       0.026   8.255  13.209  1.00  0.00           C  
ATOM    354  C   VAL A  29      -1.157   7.729  14.026  1.00  0.00           C  
ATOM    355  O   VAL A  29      -1.280   7.997  15.204  1.00  0.00           O  
ATOM    356  CB  VAL A  29       1.271   7.412  13.502  1.00  0.00           C  
ATOM    357  CG1 VAL A  29       2.428   7.896  12.623  1.00  0.00           C  
ATOM    358  CG2 VAL A  29       1.662   7.553  14.980  1.00  0.00           C  
ATOM    359  H   VAL A  29       1.100   9.917  14.066  1.00  0.00           H  
ATOM    360  HA  VAL A  29      -0.209   8.189  12.157  1.00  0.00           H  
ATOM    361  HB  VAL A  29       1.062   6.376  13.280  1.00  0.00           H  
ATOM    362 HG11 VAL A  29       2.672   8.916  12.876  1.00  0.00           H  
ATOM    363 HG12 VAL A  29       2.136   7.842  11.584  1.00  0.00           H  
ATOM    364 HG13 VAL A  29       3.292   7.268  12.787  1.00  0.00           H  
ATOM    365 HG21 VAL A  29       2.613   7.070  15.150  1.00  0.00           H  
ATOM    366 HG22 VAL A  29       0.909   7.085  15.598  1.00  0.00           H  
ATOM    367 HG23 VAL A  29       1.740   8.599  15.237  1.00  0.00           H  
ATOM    368  N   GLN A  30      -2.031   6.980  13.406  1.00  0.00           N  
ATOM    369  CA  GLN A  30      -3.212   6.431  14.139  1.00  0.00           C  
ATOM    370  C   GLN A  30      -2.772   5.231  14.982  1.00  0.00           C  
ATOM    371  O   GLN A  30      -2.062   4.362  14.517  1.00  0.00           O  
ATOM    372  CB  GLN A  30      -4.270   5.981  13.130  1.00  0.00           C  
ATOM    373  CG  GLN A  30      -4.699   7.174  12.273  1.00  0.00           C  
ATOM    374  CD  GLN A  30      -5.671   6.701  11.191  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -6.646   6.036  11.483  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -5.446   7.018   9.945  1.00  0.00           N  
ATOM    377  H   GLN A  30      -1.911   6.778  12.454  1.00  0.00           H  
ATOM    378  HA  GLN A  30      -3.630   7.191  14.784  1.00  0.00           H  
ATOM    379  HB2 GLN A  30      -3.857   5.209  12.495  1.00  0.00           H  
ATOM    380  HB3 GLN A  30      -5.128   5.593  13.658  1.00  0.00           H  
ATOM    381  HG2 GLN A  30      -5.184   7.909  12.898  1.00  0.00           H  
ATOM    382  HG3 GLN A  30      -3.830   7.613  11.806  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -4.661   7.555   9.711  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -6.063   6.720   9.245  1.00  0.00           H  
ATOM    385  N   ALA A  31      -3.191   5.176  16.218  1.00  0.00           N  
ATOM    386  CA  ALA A  31      -2.797   4.032  17.089  1.00  0.00           C  
ATOM    387  C   ALA A  31      -3.601   4.080  18.392  1.00  0.00           C  
ATOM    388  O   ALA A  31      -4.698   3.567  18.473  1.00  0.00           O  
ATOM    389  CB  ALA A  31      -1.301   4.120  17.403  1.00  0.00           C  
ATOM    390  H   ALA A  31      -3.763   5.887  16.573  1.00  0.00           H  
ATOM    391  HA  ALA A  31      -3.002   3.102  16.577  1.00  0.00           H  
ATOM    392  HB1 ALA A  31      -1.075   5.093  17.815  1.00  0.00           H  
ATOM    393  HB2 ALA A  31      -0.733   3.972  16.497  1.00  0.00           H  
ATOM    394  HB3 ALA A  31      -1.039   3.356  18.121  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   2      -0.010 -23.364  -4.678  1.00  0.00           N  
ATOM      2  CA  ALA A   2       1.329 -23.925  -4.339  1.00  0.00           C  
ATOM      3  C   ALA A   2       1.898 -23.188  -3.126  1.00  0.00           C  
ATOM      4  O   ALA A   2       2.340 -22.060  -3.224  1.00  0.00           O  
ATOM      5  CB  ALA A   2       2.271 -23.749  -5.529  1.00  0.00           C  
ATOM      6  H   ALA A   2       0.108 -22.529  -5.287  1.00  0.00           H  
ATOM      7  HA  ALA A   2       1.231 -24.976  -4.109  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       2.437 -22.696  -5.704  1.00  0.00           H  
ATOM      9  HB2 ALA A   2       1.829 -24.195  -6.408  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       3.213 -24.231  -5.317  1.00  0.00           H  
ATOM     11  N   VAL A   3       1.886 -23.815  -1.977  1.00  0.00           N  
ATOM     12  CA  VAL A   3       2.419 -23.157  -0.749  1.00  0.00           C  
ATOM     13  C   VAL A   3       1.744 -21.785  -0.586  1.00  0.00           C  
ATOM     14  O   VAL A   3       0.625 -21.690  -0.124  1.00  0.00           O  
ATOM     15  CB  VAL A   3       3.946 -23.025  -0.873  1.00  0.00           C  
ATOM     16  CG1 VAL A   3       4.530 -22.419   0.409  1.00  0.00           C  
ATOM     17  CG2 VAL A   3       4.546 -24.419  -1.087  1.00  0.00           C  
ATOM     18  H   VAL A   3       1.523 -24.718  -1.923  1.00  0.00           H  
ATOM     19  HA  VAL A   3       2.185 -23.762   0.108  1.00  0.00           H  
ATOM     20  HB  VAL A   3       4.194 -22.402  -1.718  1.00  0.00           H  
ATOM     21 HG11 VAL A   3       5.609 -22.459   0.367  1.00  0.00           H  
ATOM     22 HG12 VAL A   3       4.184 -22.983   1.262  1.00  0.00           H  
ATOM     23 HG13 VAL A   3       4.213 -21.392   0.505  1.00  0.00           H  
ATOM     24 HG21 VAL A   3       4.130 -24.857  -1.982  1.00  0.00           H  
ATOM     25 HG22 VAL A   3       4.311 -25.044  -0.238  1.00  0.00           H  
ATOM     26 HG23 VAL A   3       5.618 -24.338  -1.190  1.00  0.00           H  
ATOM     27  N   GLY A   4       2.398 -20.736  -0.978  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.787 -19.381  -0.869  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.796 -18.277  -1.187  1.00  0.00           C  
ATOM     30  O   GLY A   4       3.028 -17.399  -0.382  1.00  0.00           O  
ATOM     31  H   GLY A   4       3.289 -20.836  -1.355  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.962 -19.332  -1.559  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       1.409 -19.242   0.135  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.387 -18.293  -2.347  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.361 -17.225  -2.706  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.608 -15.903  -2.843  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.129 -14.838  -2.574  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.047 -17.624  -4.016  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       6.110 -16.581  -4.374  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       4.010 -17.709  -5.142  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.897 -17.048  -5.602  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.191 -19.005  -2.989  1.00  0.00           H  
ATOM     43  HA  ILE A   5       5.102 -17.137  -1.923  1.00  0.00           H  
ATOM     44  HB  ILE A   5       5.515 -18.587  -3.891  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       5.629 -15.637  -4.590  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       6.788 -16.456  -3.541  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       3.185 -18.333  -4.828  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       4.469 -18.139  -6.020  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       3.644 -16.720  -5.377  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       6.245 -17.062  -6.464  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       7.284 -18.042  -5.426  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       7.717 -16.369  -5.782  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.365 -15.981  -3.238  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.540 -14.737  -3.370  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.629 -13.955  -2.051  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.575 -12.743  -2.019  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.969 -16.856  -3.430  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.922 -14.134  -4.182  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.511 -15.001  -3.556  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.768 -14.665  -0.964  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.862 -14.030   0.384  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.096 -13.127   0.469  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.116 -12.143   1.184  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.046 -15.153   1.410  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.788 -15.643  -1.020  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.967 -13.470   0.604  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       1.247 -15.871   1.301  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       2.024 -14.737   2.405  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       2.996 -15.646   1.248  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.129 -13.469  -0.252  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.384 -12.662  -0.231  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.204 -11.390  -1.066  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.520 -10.306  -0.616  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.530 -13.519  -0.803  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.823 -12.692  -0.991  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.192 -11.950   0.308  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       8.964 -13.641  -1.385  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.071 -14.271  -0.811  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.613 -12.392   0.791  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.727 -14.335  -0.124  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       6.226 -13.921  -1.757  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.675 -11.971  -1.782  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       8.069 -12.611   1.154  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       7.552 -11.090   0.425  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       9.222 -11.618   0.262  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       9.118 -14.364  -0.596  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       9.869 -13.073  -1.535  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       8.704 -14.155  -2.299  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.656 -11.495  -2.257  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.439 -10.235  -3.035  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.417  -9.390  -2.255  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.632  -8.212  -2.054  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.907 -10.510  -4.461  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.152  -9.317  -5.372  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.466  -8.962  -5.705  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       3.076  -8.577  -5.894  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.705  -7.876  -6.555  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.320  -7.490  -6.742  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.633  -7.141  -7.072  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.379 -12.364  -2.615  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.377  -9.692  -3.091  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.427 -11.368  -4.864  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.847 -10.735  -4.421  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.294  -9.529  -5.308  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       2.061  -8.844  -5.640  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.720  -7.606  -6.811  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.493  -6.922  -7.143  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       4.821  -6.302  -7.727  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.311  -9.943  -1.823  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.310  -9.107  -1.089  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.971  -8.455   0.137  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.753  -7.296   0.428  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.114 -10.004  -0.656  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -1.021  -9.966  -1.703  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -0.549 -10.582  -3.026  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -2.218 -10.764  -1.177  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.118 -10.893  -1.975  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.965  -8.321  -1.747  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       0.458 -11.021  -0.553  1.00  0.00           H  
ATOM    120  HB3 LEU A  10      -0.280  -9.667   0.294  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -1.322  -8.942  -1.872  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -0.361 -11.635  -2.886  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       0.355 -10.093  -3.354  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.316 -10.452  -3.775  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -1.917 -11.784  -0.990  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -3.010 -10.750  -1.911  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.571 -10.318  -0.258  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.757  -9.195   0.864  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.411  -8.625   2.078  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.162  -7.334   1.733  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.070  -6.358   2.451  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.902 -10.136   0.625  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.656  -8.412   2.821  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.110  -9.344   2.477  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.918  -7.302   0.663  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.682  -6.061   0.304  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.860  -5.108  -0.576  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.978  -3.904  -0.461  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.956  -6.436  -0.462  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.797  -5.194  -0.696  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       7.608  -4.424  -1.851  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.764  -4.813   0.247  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       8.384  -3.279  -2.065  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       9.538  -3.667   0.032  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.347  -2.900  -1.123  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.980  -8.099   0.095  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.967  -5.539   1.209  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.520  -7.155   0.115  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.686  -6.874  -1.412  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       6.865  -4.716  -2.579  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       8.909  -5.404   1.140  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       8.237  -2.686  -2.956  1.00  0.00           H  
ATOM    153  HE2 PHE A  12      10.282  -3.375   0.758  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.946  -2.016  -1.289  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.032  -5.619  -1.450  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.220  -4.710  -2.321  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.227  -3.928  -1.440  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.700  -2.908  -1.831  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.473  -5.559  -3.388  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.350  -4.818  -4.748  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.630  -3.471  -4.563  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.747  -4.595  -5.396  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.944  -6.590  -1.536  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.883  -4.010  -2.801  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.018  -6.476  -3.545  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.480  -5.808  -3.034  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.755  -5.430  -5.412  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       2.308  -2.756  -4.119  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       0.769  -3.601  -3.926  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       1.309  -3.105  -5.527  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       4.434  -5.372  -5.089  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       4.151  -3.634  -5.107  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       3.643  -4.621  -6.471  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.974  -4.399  -0.248  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.020  -3.689   0.655  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.654  -2.393   1.159  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.006  -1.372   1.269  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.411  -5.222   0.054  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.113  -3.460   0.113  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.785  -4.322   1.496  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.918  -2.434   1.480  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.639  -1.238   1.997  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.514  -0.086   0.997  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.528   1.074   1.360  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.109  -1.633   2.137  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.397  -3.286   1.402  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.242  -0.946   2.957  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.668  -0.807   2.548  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.507  -1.890   1.167  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.191  -2.486   2.796  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.432  -0.403  -0.266  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.350   0.638  -1.329  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.086   1.488  -1.181  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.150   2.702  -1.190  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.364  -0.079  -2.680  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.463  -1.347  -0.529  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.215   1.279  -1.262  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       3.253   0.645  -3.473  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       2.551  -0.787  -2.720  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       4.303  -0.602  -2.799  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.940   0.877  -1.063  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.315   1.671  -0.937  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.353   2.445   0.379  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.828   3.561   0.464  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.898  -0.102  -1.061  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.382   2.368  -1.761  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.161   1.002  -0.980  1.00  0.00           H  
ATOM    208  N   SER A  18       0.106   1.803   1.418  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.085   2.395   2.788  1.00  0.00           C  
ATOM    210  C   SER A  18       1.086   3.542   2.942  1.00  0.00           C  
ATOM    211  O   SER A  18       0.943   4.412   3.778  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.502   1.290   3.755  1.00  0.00           C  
ATOM    213  OG  SER A  18       0.479   1.796   5.083  1.00  0.00           O  
ATOM    214  H   SER A  18       0.411   0.876   1.324  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.908   2.731   3.032  1.00  0.00           H  
ATOM    216  HB2 SER A  18      -0.185   0.463   3.679  1.00  0.00           H  
ATOM    217  HB3 SER A  18       1.499   0.950   3.506  1.00  0.00           H  
ATOM    218  HG  SER A  18      -0.047   2.600   5.086  1.00  0.00           H  
ATOM    219  N   THR A  19       2.102   3.529   2.121  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.156   4.590   2.156  1.00  0.00           C  
ATOM    221  C   THR A  19       2.741   5.744   1.240  1.00  0.00           C  
ATOM    222  O   THR A  19       2.950   6.901   1.542  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.464   3.964   1.662  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.779   2.836   2.466  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.594   4.991   1.757  1.00  0.00           C  
ATOM    226  H   THR A  19       2.166   2.810   1.459  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.288   4.955   3.165  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.351   3.654   0.634  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.236   2.874   3.257  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.637   5.390   2.760  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.412   5.795   1.058  1.00  0.00           H  
ATOM    232 HG23 THR A  19       6.534   4.515   1.520  1.00  0.00           H  
ATOM    233  N   MET A  20       2.167   5.423   0.110  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.739   6.468  -0.867  1.00  0.00           C  
ATOM    235  C   MET A  20       0.427   7.110  -0.409  1.00  0.00           C  
ATOM    236  O   MET A  20       0.189   8.282  -0.619  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.554   5.789  -2.232  1.00  0.00           C  
ATOM    238  CG  MET A  20       1.375   6.846  -3.331  1.00  0.00           C  
ATOM    239  SD  MET A  20       2.947   7.695  -3.619  1.00  0.00           S  
ATOM    240  CE  MET A  20       2.299   9.028  -4.657  1.00  0.00           C  
ATOM    241  H   MET A  20       2.022   4.478  -0.104  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.502   7.226  -0.943  1.00  0.00           H  
ATOM    243  HB2 MET A  20       2.425   5.189  -2.452  1.00  0.00           H  
ATOM    244  HB3 MET A  20       0.682   5.154  -2.202  1.00  0.00           H  
ATOM    245  HG2 MET A  20       1.057   6.364  -4.243  1.00  0.00           H  
ATOM    246  HG3 MET A  20       0.628   7.564  -3.028  1.00  0.00           H  
ATOM    247  HE1 MET A  20       3.109   9.686  -4.942  1.00  0.00           H  
ATOM    248  HE2 MET A  20       1.561   9.588  -4.108  1.00  0.00           H  
ATOM    249  HE3 MET A  20       1.843   8.605  -5.541  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.426   6.344   0.216  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.729   6.896   0.688  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.499   7.790   1.908  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.094   8.841   2.040  1.00  0.00           O  
ATOM    254  H   GLY A  21      -0.210   5.401   0.370  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.189   7.474  -0.103  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -2.385   6.084   0.963  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.642   7.380   2.803  1.00  0.00           N  
ATOM    258  CA  ALA A  22      -0.375   8.206   4.015  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.413   9.456   3.618  1.00  0.00           C  
ATOM    260  O   ALA A  22       0.334  10.481   4.263  1.00  0.00           O  
ATOM    261  CB  ALA A  22       0.443   7.387   5.017  1.00  0.00           C  
ATOM    262  H   ALA A  22      -0.174   6.527   2.677  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -1.310   8.499   4.469  1.00  0.00           H  
ATOM    264  HB1 ALA A  22      -0.124   6.519   5.320  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       0.661   7.994   5.884  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.367   7.072   4.555  1.00  0.00           H  
ATOM    267  N   ALA A  23       1.173   9.378   2.559  1.00  0.00           N  
ATOM    268  CA  ALA A  23       1.966  10.562   2.118  1.00  0.00           C  
ATOM    269  C   ALA A  23       1.026  11.620   1.543  1.00  0.00           C  
ATOM    270  O   ALA A  23       1.447  12.683   1.132  1.00  0.00           O  
ATOM    271  CB  ALA A  23       2.967  10.132   1.046  1.00  0.00           C  
ATOM    272  H   ALA A  23       1.222   8.540   2.051  1.00  0.00           H  
ATOM    273  HA  ALA A  23       2.496  10.975   2.962  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       3.557  10.985   0.740  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       2.433   9.740   0.193  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       3.617   9.369   1.445  1.00  0.00           H  
ATOM    277  N   SER A  24      -0.247  11.336   1.513  1.00  0.00           N  
ATOM    278  CA  SER A  24      -1.231  12.319   0.967  1.00  0.00           C  
ATOM    279  C   SER A  24      -2.630  11.970   1.476  1.00  0.00           C  
ATOM    280  O   SER A  24      -3.622  12.234   0.827  1.00  0.00           O  
ATOM    281  CB  SER A  24      -1.216  12.263  -0.561  1.00  0.00           C  
ATOM    282  OG  SER A  24      -2.069  13.275  -1.078  1.00  0.00           O  
ATOM    283  H   SER A  24      -0.557  10.472   1.853  1.00  0.00           H  
ATOM    284  HA  SER A  24      -0.973  13.317   1.295  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -0.213  12.427  -0.919  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -1.557  11.289  -0.887  1.00  0.00           H  
ATOM    287  HG  SER A  24      -1.568  13.788  -1.716  1.00  0.00           H  
ATOM    288  N   MET A  25      -2.712  11.376   2.638  1.00  0.00           N  
ATOM    289  CA  MET A  25      -4.042  10.999   3.208  1.00  0.00           C  
ATOM    290  C   MET A  25      -4.853  10.208   2.175  1.00  0.00           C  
ATOM    291  O   MET A  25      -4.403   9.961   1.074  1.00  0.00           O  
ATOM    292  CB  MET A  25      -4.816  12.267   3.603  1.00  0.00           C  
ATOM    293  CG  MET A  25      -4.093  12.996   4.744  1.00  0.00           C  
ATOM    294  SD  MET A  25      -2.584  13.770   4.112  1.00  0.00           S  
ATOM    295  CE  MET A  25      -2.378  14.983   5.440  1.00  0.00           C  
ATOM    296  H   MET A  25      -1.892  11.176   3.139  1.00  0.00           H  
ATOM    297  HA  MET A  25      -3.892  10.385   4.084  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -4.890  12.923   2.748  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -5.809  11.992   3.929  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -4.743  13.760   5.147  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -3.841  12.294   5.525  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -1.442  15.508   5.305  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -2.370  14.478   6.392  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -3.200  15.686   5.414  1.00  0.00           H  
ATOM    305  N   THR A  26      -6.049   9.807   2.526  1.00  0.00           N  
ATOM    306  CA  THR A  26      -6.900   9.028   1.573  1.00  0.00           C  
ATOM    307  C   THR A  26      -7.635   9.992   0.638  1.00  0.00           C  
ATOM    308  O   THR A  26      -8.461  10.773   1.064  1.00  0.00           O  
ATOM    309  CB  THR A  26      -7.925   8.211   2.362  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -8.784   9.092   3.071  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -7.201   7.296   3.351  1.00  0.00           C  
ATOM    312  H   THR A  26      -6.388  10.016   3.421  1.00  0.00           H  
ATOM    313  HA  THR A  26      -6.282   8.358   0.987  1.00  0.00           H  
ATOM    314  HB  THR A  26      -8.508   7.609   1.683  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -8.603   8.994   4.009  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -6.495   6.678   2.817  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -7.920   6.670   3.856  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -6.674   7.897   4.079  1.00  0.00           H  
ATOM    319  N   LEU A  27      -7.344   9.940  -0.637  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -8.030  10.852  -1.601  1.00  0.00           C  
ATOM    321  C   LEU A  27      -7.780  10.354  -3.032  1.00  0.00           C  
ATOM    322  O   LEU A  27      -8.154  10.992  -3.996  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -7.500  12.297  -1.427  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -5.999  12.291  -1.086  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -5.202  11.510  -2.146  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -5.500  13.742  -1.031  1.00  0.00           C  
ATOM    327  H   LEU A  27      -6.676   9.301  -0.959  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -9.097  10.834  -1.410  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -7.657  12.860  -2.338  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -8.037  12.779  -0.621  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -5.853  11.829  -0.121  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -4.148  11.733  -2.049  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -5.534  11.792  -3.136  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -5.353  10.450  -2.001  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -5.726  14.236  -1.963  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -4.433  13.749  -0.870  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -5.989  14.260  -0.219  1.00  0.00           H  
ATOM    338  N   THR A  28      -7.150   9.220  -3.175  1.00  0.00           N  
ATOM    339  CA  THR A  28      -6.877   8.685  -4.540  1.00  0.00           C  
ATOM    340  C   THR A  28      -8.194   8.271  -5.198  1.00  0.00           C  
ATOM    341  O   THR A  28      -8.892   7.399  -4.720  1.00  0.00           O  
ATOM    342  CB  THR A  28      -5.955   7.467  -4.434  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -6.637   6.415  -3.765  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -4.698   7.843  -3.649  1.00  0.00           C  
ATOM    345  H   THR A  28      -6.856   8.720  -2.385  1.00  0.00           H  
ATOM    346  HA  THR A  28      -6.399   9.447  -5.137  1.00  0.00           H  
ATOM    347  HB  THR A  28      -5.673   7.142  -5.424  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -7.405   6.178  -4.291  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -4.211   8.681  -4.128  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -4.024   7.000  -3.625  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -4.972   8.116  -2.639  1.00  0.00           H  
ATOM    352  N   VAL A  29      -8.541   8.890  -6.293  1.00  0.00           N  
ATOM    353  CA  VAL A  29      -9.813   8.531  -6.981  1.00  0.00           C  
ATOM    354  C   VAL A  29      -9.710   7.107  -7.531  1.00  0.00           C  
ATOM    355  O   VAL A  29      -8.735   6.743  -8.157  1.00  0.00           O  
ATOM    356  CB  VAL A  29     -10.062   9.509  -8.132  1.00  0.00           C  
ATOM    357  CG1 VAL A  29     -11.438   9.238  -8.747  1.00  0.00           C  
ATOM    358  CG2 VAL A  29     -10.018  10.943  -7.600  1.00  0.00           C  
ATOM    359  H   VAL A  29      -7.965   9.591  -6.663  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -10.630   8.588  -6.277  1.00  0.00           H  
ATOM    361  HB  VAL A  29      -9.299   9.380  -8.886  1.00  0.00           H  
ATOM    362 HG11 VAL A  29     -12.191   9.269  -7.975  1.00  0.00           H  
ATOM    363 HG12 VAL A  29     -11.440   8.264  -9.212  1.00  0.00           H  
ATOM    364 HG13 VAL A  29     -11.654   9.992  -9.491  1.00  0.00           H  
ATOM    365 HG21 VAL A  29      -9.027  11.157  -7.227  1.00  0.00           H  
ATOM    366 HG22 VAL A  29     -10.735  11.051  -6.799  1.00  0.00           H  
ATOM    367 HG23 VAL A  29     -10.261  11.630  -8.396  1.00  0.00           H  
ATOM    368  N   GLN A  30     -10.709   6.299  -7.303  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -10.667   4.900  -7.815  1.00  0.00           C  
ATOM    370  C   GLN A  30     -10.550   4.924  -9.342  1.00  0.00           C  
ATOM    371  O   GLN A  30      -9.654   4.337  -9.914  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -11.953   4.168  -7.398  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -11.826   2.664  -7.687  1.00  0.00           C  
ATOM    374  CD  GLN A  30     -10.822   2.030  -6.721  1.00  0.00           C  
ATOM    375  OE1 GLN A  30     -10.805   2.346  -5.548  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -9.978   1.140  -7.169  1.00  0.00           N  
ATOM    377  H   GLN A  30     -11.487   6.612  -6.797  1.00  0.00           H  
ATOM    378  HA  GLN A  30      -9.810   4.394  -7.396  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -12.123   4.319  -6.341  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -12.790   4.568  -7.952  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -12.791   2.194  -7.559  1.00  0.00           H  
ATOM    382  HG3 GLN A  30     -11.489   2.516  -8.702  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -9.992   0.884  -8.115  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -9.330   0.728  -6.560  1.00  0.00           H  
ATOM    385  N   ALA A  31     -11.452   5.597 -10.004  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -11.394   5.659 -11.493  1.00  0.00           C  
ATOM    387  C   ALA A  31     -12.407   6.687 -12.000  1.00  0.00           C  
ATOM    388  O   ALA A  31     -13.142   7.279 -11.233  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -11.730   4.284 -12.075  1.00  0.00           C  
ATOM    390  H   ALA A  31     -12.166   6.064  -9.523  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -10.401   5.951 -11.805  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -11.791   4.352 -13.150  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -12.678   3.948 -11.681  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -10.958   3.579 -11.801  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   2       4.499 -22.280   1.333  1.00  0.00           N  
ATOM      2  CA  ALA A   2       3.238 -22.945   1.768  1.00  0.00           C  
ATOM      3  C   ALA A   2       2.038 -22.133   1.274  1.00  0.00           C  
ATOM      4  O   ALA A   2       2.091 -20.925   1.208  1.00  0.00           O  
ATOM      5  CB  ALA A   2       3.208 -23.028   3.295  1.00  0.00           C  
ATOM      6  H   ALA A   2       5.035 -22.922   0.715  1.00  0.00           H  
ATOM      7  HA  ALA A   2       3.195 -23.940   1.353  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       3.238 -22.032   3.712  1.00  0.00           H  
ATOM      9  HB2 ALA A   2       4.062 -23.589   3.642  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       2.299 -23.521   3.611  1.00  0.00           H  
ATOM     11  N   VAL A   3       0.965 -22.807   0.929  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -0.270 -22.119   0.424  1.00  0.00           C  
ATOM     13  C   VAL A   3       0.029 -21.426  -0.908  1.00  0.00           C  
ATOM     14  O   VAL A   3      -0.617 -21.674  -1.908  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -0.787 -21.100   1.458  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -2.198 -20.644   1.074  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -0.829 -21.756   2.843  1.00  0.00           C  
ATOM     18  H   VAL A   3       0.971 -23.782   0.998  1.00  0.00           H  
ATOM     19  HA  VAL A   3      -1.027 -22.866   0.257  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -0.138 -20.240   1.486  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -2.854 -21.501   1.032  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -2.170 -20.165   0.106  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -2.565 -19.947   1.811  1.00  0.00           H  
ATOM     24 HG21 VAL A   3       0.174 -21.975   3.171  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -1.398 -22.672   2.790  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -1.298 -21.083   3.547  1.00  0.00           H  
ATOM     27  N   GLY A   4       1.009 -20.575  -0.933  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.376 -19.871  -2.191  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.398 -18.767  -1.921  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.348 -18.081  -0.918  1.00  0.00           O  
ATOM     31  H   GLY A   4       1.517 -20.403  -0.119  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.786 -20.595  -2.872  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.488 -19.438  -2.629  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.310 -18.583  -2.830  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.338 -17.515  -2.681  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.641 -16.156  -2.782  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.169 -15.136  -2.389  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.391 -17.714  -3.780  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       6.582 -16.784  -3.521  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       4.785 -17.414  -5.159  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       7.663 -17.014  -4.581  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.303 -19.140  -3.632  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.804 -17.605  -1.710  1.00  0.00           H  
ATOM     44  HB  ILE A   5       5.727 -18.740  -3.759  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       6.250 -15.757  -3.560  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       6.989 -16.994  -2.544  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       4.609 -16.354  -5.257  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       3.850 -17.945  -5.267  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       5.470 -17.737  -5.930  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       7.883 -18.070  -4.654  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       8.560 -16.481  -4.299  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       7.315 -16.651  -5.537  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.446 -16.158  -3.318  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.666 -14.884  -3.466  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.721 -14.111  -2.141  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.583 -12.905  -2.092  1.00  0.00           O  
ATOM     57  H   GLY A   6       2.046 -17.004  -3.607  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       2.102 -14.289  -4.253  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.636 -15.112  -3.697  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.914 -14.828  -1.069  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.981 -14.217   0.291  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.158 -13.247   0.405  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.103 -12.270   1.125  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.229 -15.351   1.285  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.987 -15.804  -1.141  1.00  0.00           H  
ATOM     66  HA  ALA A   7       1.054 -13.718   0.527  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       1.414 -16.059   1.235  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       2.293 -14.947   2.284  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       3.153 -15.849   1.038  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.230 -13.516  -0.294  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.426 -12.621  -0.227  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.192 -11.353  -1.052  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.453 -10.259  -0.588  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.669 -13.361  -0.758  1.00  0.00           C  
ATOM     75  CG  LEU A   8       6.757 -14.786  -0.169  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.122 -15.401  -0.529  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       6.598 -14.749   1.365  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.236 -14.317  -0.862  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.602 -12.334   0.803  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.611 -13.432  -1.836  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.555 -12.806  -0.486  1.00  0.00           H  
ATOM     82  HG  LEU A   8       5.972 -15.393  -0.597  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       8.899 -14.914   0.042  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       8.315 -15.267  -1.583  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       8.111 -16.455  -0.296  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       5.564 -14.564   1.616  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       7.214 -13.963   1.776  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       6.902 -15.700   1.787  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.667 -11.469  -2.250  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.403 -10.212  -3.020  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.358  -9.411  -2.226  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.511  -8.221  -2.042  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.871 -10.500  -4.441  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.023  -9.277  -5.332  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.297  -8.902  -5.778  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       2.900  -8.532  -5.725  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.449  -7.788  -6.611  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.056  -7.417  -6.557  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.329  -7.046  -7.000  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.438 -12.347  -2.622  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.321  -9.637  -3.079  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.439 -11.314  -4.866  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.829 -10.792  -4.390  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.161  -9.475  -5.478  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       1.915  -8.816  -5.384  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.433  -7.502  -6.953  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.192  -6.843  -6.859  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       4.450  -6.187  -7.643  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.295 -10.021  -1.770  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.260  -9.244  -1.024  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.888  -8.551   0.193  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.606  -7.405   0.483  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.146 -10.211  -0.575  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.879  -9.511   0.347  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.428  -8.232  -0.317  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -2.034 -10.484   0.623  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.158 -10.980  -1.919  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.842  -8.501  -1.683  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.363 -10.588  -1.448  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.591 -11.038  -0.042  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.407  -9.251   1.282  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.336  -7.921   0.181  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.639  -8.424  -1.360  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -0.695  -7.443  -0.238  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -1.647 -11.382   1.079  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.525 -10.734  -0.306  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.745 -10.018   1.290  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.719  -9.246   0.916  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.346  -8.643   2.128  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.035  -7.315   1.794  1.00  0.00           C  
ATOM    131  O   GLY A  11       3.894  -6.351   2.520  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.916 -10.175   0.676  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.581  -8.468   2.871  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.078  -9.330   2.527  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.798  -7.236   0.732  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.508  -5.955   0.398  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.647  -5.014  -0.455  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.723  -3.809  -0.314  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.789  -6.254  -0.386  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.705  -7.119   0.458  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       8.339  -6.568   1.578  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       7.926  -8.468   0.127  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       9.186  -7.356   2.365  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       8.774  -9.254   0.914  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.405  -8.698   2.033  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.910  -8.023   0.160  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.780  -5.443   1.312  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       6.536  -6.763  -1.306  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       7.292  -5.325  -0.619  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       8.171  -5.533   1.837  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       7.441  -8.899  -0.737  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       9.674  -6.928   3.229  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       8.943 -10.289   0.660  1.00  0.00           H  
ATOM    154  HZ  PHE A  12      10.060  -9.304   2.641  1.00  0.00           H  
ATOM    155  N   LEU A  13       3.830  -5.533  -1.332  1.00  0.00           N  
ATOM    156  CA  LEU A  13       2.981  -4.631  -2.168  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.035  -3.849  -1.239  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.500  -2.819  -1.595  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.181  -5.487  -3.191  1.00  0.00           C  
ATOM    160  CG  LEU A  13       1.982  -4.749  -4.542  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.275  -3.401  -4.319  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.339  -4.528  -5.269  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.775  -6.505  -1.442  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.622  -3.934  -2.684  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       2.720  -6.402  -3.374  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.210  -5.739  -2.783  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.348  -5.360  -5.170  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       1.977  -2.686  -3.915  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       0.451  -3.528  -3.632  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       0.898  -3.036  -5.263  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       3.175  -4.558  -6.336  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       4.041  -5.305  -5.003  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       3.761  -3.567  -5.005  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.834  -4.334  -0.041  1.00  0.00           N  
ATOM    175  CA  GLY A  14       0.933  -3.635   0.927  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.690  -2.491   1.605  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.138  -1.739   2.385  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.281  -5.165   0.228  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.071  -3.241   0.406  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.606  -4.337   1.679  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.948  -2.335   1.277  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.766  -1.220   1.848  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.625   0.001   0.939  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.572   1.133   1.376  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.235  -1.646   1.903  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.339  -2.926   0.600  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.422  -0.973   2.845  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.829  -0.833   2.295  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.576  -1.893   0.910  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.337  -2.508   2.546  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.608  -0.256  -0.341  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.521   0.828  -1.362  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.216   1.612  -1.223  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.214   2.827  -1.228  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.622   0.161  -2.734  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.686  -1.184  -0.641  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.354   1.502  -1.235  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       3.515   0.909  -3.508  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       2.837  -0.575  -2.836  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       4.584  -0.321  -2.832  1.00  0.00           H  
ATOM    201  N   GLY A  17       1.104   0.940  -1.115  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.191   1.667  -0.994  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.268   2.438   0.324  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.801   3.527   0.410  1.00  0.00           O  
ATOM    205  H   GLY A  17       1.117  -0.040  -1.117  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.292   2.359  -1.818  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.001   0.955  -1.036  1.00  0.00           H  
ATOM    208  N   SER A  18       0.231   1.822   1.359  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.184   2.408   2.729  1.00  0.00           C  
ATOM    210  C   SER A  18       1.130   3.603   2.889  1.00  0.00           C  
ATOM    211  O   SER A  18       0.945   4.458   3.730  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.657   1.320   3.693  1.00  0.00           C  
ATOM    213  OG  SER A  18       0.783   1.870   4.996  1.00  0.00           O  
ATOM    214  H   SER A  18       0.586   0.914   1.260  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.822   2.694   2.978  1.00  0.00           H  
ATOM    216  HB2 SER A  18      -0.062   0.519   3.713  1.00  0.00           H  
ATOM    217  HB3 SER A  18       1.611   0.935   3.358  1.00  0.00           H  
ATOM    218  HG  SER A  18       0.534   1.193   5.630  1.00  0.00           H  
ATOM    219  N   THR A  19       2.146   3.648   2.067  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.147   4.760   2.114  1.00  0.00           C  
ATOM    221  C   THR A  19       2.677   5.900   1.208  1.00  0.00           C  
ATOM    222  O   THR A  19       2.818   7.064   1.524  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.486   4.208   1.616  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.832   3.058   2.376  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.570   5.274   1.775  1.00  0.00           C  
ATOM    226  H   THR A  19       2.250   2.938   1.401  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.260   5.122   3.127  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.400   3.940   0.574  1.00  0.00           H  
ATOM    229  HG1 THR A  19       5.723   2.799   2.130  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.352   6.109   1.126  1.00  0.00           H  
ATOM    231 HG22 THR A  19       6.529   4.855   1.510  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.596   5.612   2.800  1.00  0.00           H  
ATOM    233  N   MET A  20       2.130   5.561   0.071  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.650   6.588  -0.899  1.00  0.00           C  
ATOM    235  C   MET A  20       0.309   7.157  -0.432  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.503   7.587  -1.226  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.491   5.910  -2.261  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.860   5.455  -2.769  1.00  0.00           C  
ATOM    239  SD  MET A  20       2.653   4.533  -4.313  1.00  0.00           S  
ATOM    240  CE  MET A  20       4.352   4.708  -4.912  1.00  0.00           C  
ATOM    241  H   MET A  20       2.039   4.611  -0.152  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.375   7.386  -0.976  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.840   5.054  -2.162  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.063   6.610  -2.963  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.485   6.318  -2.947  1.00  0.00           H  
ATOM    246  HG3 MET A  20       3.326   4.819  -2.030  1.00  0.00           H  
ATOM    247  HE1 MET A  20       4.541   5.743  -5.160  1.00  0.00           H  
ATOM    248  HE2 MET A  20       4.490   4.099  -5.791  1.00  0.00           H  
ATOM    249  HE3 MET A  20       5.040   4.386  -4.142  1.00  0.00           H  
ATOM    250  N   GLY A  21       0.073   7.158   0.852  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.217   7.692   1.384  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.480   9.094   0.821  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.601   9.451   0.522  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.744   6.801   1.470  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.023   7.033   1.095  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.166   7.746   2.461  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.454   9.888   0.673  1.00  0.00           N  
ATOM    258  CA  ALA A  22      -0.648  11.263   0.128  1.00  0.00           C  
ATOM    259  C   ALA A  22      -0.975  11.171  -1.363  1.00  0.00           C  
ATOM    260  O   ALA A  22      -2.080  11.445  -1.786  1.00  0.00           O  
ATOM    261  CB  ALA A  22       0.636  12.074   0.318  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.444   9.582   0.917  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -1.462  11.749   0.646  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       0.867  12.139   1.372  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       0.496  13.068  -0.082  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.449  11.588  -0.200  1.00  0.00           H  
ATOM    267  N   ALA A  23      -0.020  10.782  -2.165  1.00  0.00           N  
ATOM    268  CA  ALA A  23      -0.266  10.664  -3.632  1.00  0.00           C  
ATOM    269  C   ALA A  23      -1.140   9.438  -3.913  1.00  0.00           C  
ATOM    270  O   ALA A  23      -0.963   8.753  -4.901  1.00  0.00           O  
ATOM    271  CB  ALA A  23       1.068  10.509  -4.359  1.00  0.00           C  
ATOM    272  H   ALA A  23       0.863  10.563  -1.800  1.00  0.00           H  
ATOM    273  HA  ALA A  23      -0.770  11.552  -3.988  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       0.891  10.401  -5.418  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       1.577   9.633  -3.988  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       1.678  11.383  -4.182  1.00  0.00           H  
ATOM    277  N   SER A  24      -2.079   9.153  -3.051  1.00  0.00           N  
ATOM    278  CA  SER A  24      -2.964   7.969  -3.263  1.00  0.00           C  
ATOM    279  C   SER A  24      -4.031   8.308  -4.299  1.00  0.00           C  
ATOM    280  O   SER A  24      -4.159   7.654  -5.315  1.00  0.00           O  
ATOM    281  CB  SER A  24      -3.643   7.603  -1.941  1.00  0.00           C  
ATOM    282  OG  SER A  24      -4.327   8.741  -1.435  1.00  0.00           O  
ATOM    283  H   SER A  24      -2.201   9.719  -2.262  1.00  0.00           H  
ATOM    284  HA  SER A  24      -2.383   7.134  -3.609  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -4.351   6.809  -2.106  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -2.896   7.274  -1.233  1.00  0.00           H  
ATOM    287  HG  SER A  24      -3.944   8.960  -0.581  1.00  0.00           H  
ATOM    288  N   MET A  25      -4.799   9.328  -4.047  1.00  0.00           N  
ATOM    289  CA  MET A  25      -5.872   9.730  -5.007  1.00  0.00           C  
ATOM    290  C   MET A  25      -6.726   8.511  -5.379  1.00  0.00           C  
ATOM    291  O   MET A  25      -6.651   8.001  -6.478  1.00  0.00           O  
ATOM    292  CB  MET A  25      -5.233  10.310  -6.272  1.00  0.00           C  
ATOM    293  CG  MET A  25      -4.412  11.548  -5.906  1.00  0.00           C  
ATOM    294  SD  MET A  25      -3.692  12.258  -7.407  1.00  0.00           S  
ATOM    295  CE  MET A  25      -3.394  13.918  -6.754  1.00  0.00           C  
ATOM    296  H   MET A  25      -4.670   9.832  -3.219  1.00  0.00           H  
ATOM    297  HA  MET A  25      -6.500  10.480  -4.548  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -4.588   9.568  -6.721  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -6.006  10.587  -6.971  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -5.053  12.278  -5.435  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -3.623  11.269  -5.225  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -2.674  14.427  -7.380  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -3.007  13.847  -5.750  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -4.323  14.470  -6.740  1.00  0.00           H  
ATOM    305  N   THR A  26      -7.531   8.039  -4.467  1.00  0.00           N  
ATOM    306  CA  THR A  26      -8.383   6.852  -4.766  1.00  0.00           C  
ATOM    307  C   THR A  26      -9.262   7.145  -5.986  1.00  0.00           C  
ATOM    308  O   THR A  26     -10.040   8.077  -5.998  1.00  0.00           O  
ATOM    309  CB  THR A  26      -9.274   6.530  -3.551  1.00  0.00           C  
ATOM    310  OG1 THR A  26     -10.395   5.769  -3.979  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -9.763   7.825  -2.890  1.00  0.00           C  
ATOM    312  H   THR A  26      -7.573   8.464  -3.585  1.00  0.00           H  
ATOM    313  HA  THR A  26      -7.748   6.005  -4.983  1.00  0.00           H  
ATOM    314  HB  THR A  26      -8.709   5.958  -2.828  1.00  0.00           H  
ATOM    315  HG1 THR A  26     -11.117   6.377  -4.156  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -8.941   8.304  -2.381  1.00  0.00           H  
ATOM    317 HG22 THR A  26     -10.539   7.594  -2.177  1.00  0.00           H  
ATOM    318 HG23 THR A  26     -10.157   8.492  -3.642  1.00  0.00           H  
ATOM    319  N   LEU A  27      -9.142   6.351  -7.017  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -9.968   6.577  -8.238  1.00  0.00           C  
ATOM    321  C   LEU A  27     -11.428   6.222  -7.932  1.00  0.00           C  
ATOM    322  O   LEU A  27     -12.317   7.038  -8.065  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -9.443   5.696  -9.386  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -7.911   5.771  -9.462  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -7.429   4.934 -10.650  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -7.455   7.231  -9.640  1.00  0.00           C  
ATOM    327  H   LEU A  27      -8.508   5.605  -6.987  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -9.913   7.618  -8.526  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -9.738   4.669  -9.219  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -9.862   6.039 -10.322  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -7.490   5.369  -8.551  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -6.358   5.033 -10.752  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -7.909   5.282 -11.553  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -7.680   3.897 -10.486  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -6.415   7.255  -9.939  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -7.561   7.759  -8.702  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -8.057   7.714 -10.396  1.00  0.00           H  
ATOM    338  N   THR A  28     -11.678   5.007  -7.524  1.00  0.00           N  
ATOM    339  CA  THR A  28     -13.077   4.594  -7.210  1.00  0.00           C  
ATOM    340  C   THR A  28     -13.062   3.229  -6.521  1.00  0.00           C  
ATOM    341  O   THR A  28     -12.130   2.887  -5.821  1.00  0.00           O  
ATOM    342  CB  THR A  28     -13.891   4.510  -8.507  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -15.211   4.081  -8.206  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -13.238   3.514  -9.470  1.00  0.00           C  
ATOM    345  H   THR A  28     -10.946   4.364  -7.424  1.00  0.00           H  
ATOM    346  HA  THR A  28     -13.528   5.324  -6.550  1.00  0.00           H  
ATOM    347  HB  THR A  28     -13.927   5.482  -8.973  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -15.824   4.691  -8.621  1.00  0.00           H  
ATOM    349 HG21 THR A  28     -13.727   3.571 -10.431  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -13.336   2.514  -9.077  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -12.191   3.755  -9.585  1.00  0.00           H  
ATOM    352  N   VAL A  29     -14.087   2.445  -6.712  1.00  0.00           N  
ATOM    353  CA  VAL A  29     -14.130   1.103  -6.067  1.00  0.00           C  
ATOM    354  C   VAL A  29     -13.037   0.214  -6.662  1.00  0.00           C  
ATOM    355  O   VAL A  29     -12.772   0.248  -7.848  1.00  0.00           O  
ATOM    356  CB  VAL A  29     -15.501   0.461  -6.303  1.00  0.00           C  
ATOM    357  CG1 VAL A  29     -16.579   1.289  -5.602  1.00  0.00           C  
ATOM    358  CG2 VAL A  29     -15.800   0.410  -7.806  1.00  0.00           C  
ATOM    359  H   VAL A  29     -14.829   2.740  -7.280  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -13.965   1.212  -5.004  1.00  0.00           H  
ATOM    361  HB  VAL A  29     -15.501  -0.542  -5.901  1.00  0.00           H  
ATOM    362 HG11 VAL A  29     -17.542   0.821  -5.747  1.00  0.00           H  
ATOM    363 HG12 VAL A  29     -16.596   2.284  -6.020  1.00  0.00           H  
ATOM    364 HG13 VAL A  29     -16.361   1.343  -4.547  1.00  0.00           H  
ATOM    365 HG21 VAL A  29     -16.803   0.039  -7.961  1.00  0.00           H  
ATOM    366 HG22 VAL A  29     -15.095  -0.250  -8.293  1.00  0.00           H  
ATOM    367 HG23 VAL A  29     -15.715   1.401  -8.227  1.00  0.00           H  
ATOM    368  N   GLN A  30     -12.398  -0.582  -5.849  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -11.321  -1.473  -6.369  1.00  0.00           C  
ATOM    370  C   GLN A  30     -11.940  -2.530  -7.287  1.00  0.00           C  
ATOM    371  O   GLN A  30     -11.520  -2.709  -8.415  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -10.615  -2.157  -5.187  1.00  0.00           C  
ATOM    373  CG  GLN A  30      -9.347  -2.879  -5.670  1.00  0.00           C  
ATOM    374  CD  GLN A  30      -8.283  -1.853  -6.070  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -7.922  -1.752  -7.226  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -7.762  -1.082  -5.155  1.00  0.00           N  
ATOM    377  H   GLN A  30     -12.626  -0.595  -4.896  1.00  0.00           H  
ATOM    378  HA  GLN A  30     -10.608  -0.884  -6.926  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -10.346  -1.411  -4.453  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -11.284  -2.876  -4.735  1.00  0.00           H  
ATOM    381  HG2 GLN A  30      -8.965  -3.499  -4.873  1.00  0.00           H  
ATOM    382  HG3 GLN A  30      -9.584  -3.498  -6.523  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -8.052  -1.164  -4.223  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -7.080  -0.423  -5.400  1.00  0.00           H  
ATOM    385  N   ALA A  31     -12.935  -3.232  -6.816  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -13.581  -4.275  -7.661  1.00  0.00           C  
ATOM    387  C   ALA A  31     -14.850  -4.776  -6.969  1.00  0.00           C  
ATOM    388  O   ALA A  31     -14.858  -5.048  -5.786  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -12.612  -5.444  -7.856  1.00  0.00           C  
ATOM    390  H   ALA A  31     -13.257  -3.071  -5.904  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -13.837  -3.856  -8.623  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -13.113  -6.245  -8.380  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -12.277  -5.800  -6.893  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -11.761  -5.115  -8.435  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   2       5.813 -23.601  -0.794  1.00  0.00           N  
ATOM      2  CA  ALA A   2       4.886 -23.769   0.364  1.00  0.00           C  
ATOM      3  C   ALA A   2       3.451 -23.511  -0.094  1.00  0.00           C  
ATOM      4  O   ALA A   2       2.555 -23.328   0.705  1.00  0.00           O  
ATOM      5  CB  ALA A   2       5.259 -22.776   1.464  1.00  0.00           C  
ATOM      6  H   ALA A   2       5.330 -23.080  -1.552  1.00  0.00           H  
ATOM      7  HA  ALA A   2       4.966 -24.776   0.742  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       6.296 -22.909   1.733  1.00  0.00           H  
ATOM      9  HB2 ALA A   2       4.637 -22.948   2.329  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       5.106 -21.769   1.104  1.00  0.00           H  
ATOM     11  N   VAL A   3       3.235 -23.504  -1.377  1.00  0.00           N  
ATOM     12  CA  VAL A   3       1.863 -23.267  -1.914  1.00  0.00           C  
ATOM     13  C   VAL A   3       1.311 -21.940  -1.377  1.00  0.00           C  
ATOM     14  O   VAL A   3       0.241 -21.880  -0.806  1.00  0.00           O  
ATOM     15  CB  VAL A   3       0.943 -24.425  -1.501  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -0.348 -24.405  -2.334  1.00  0.00           C  
ATOM     17  CG2 VAL A   3       1.669 -25.757  -1.728  1.00  0.00           C  
ATOM     18  H   VAL A   3       3.980 -23.660  -1.992  1.00  0.00           H  
ATOM     19  HA  VAL A   3       1.916 -23.216  -2.992  1.00  0.00           H  
ATOM     20  HB  VAL A   3       0.696 -24.326  -0.455  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -0.099 -24.454  -3.384  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -0.894 -23.497  -2.137  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -0.958 -25.256  -2.070  1.00  0.00           H  
ATOM     24 HG21 VAL A   3       0.987 -26.575  -1.544  1.00  0.00           H  
ATOM     25 HG22 VAL A   3       2.507 -25.831  -1.051  1.00  0.00           H  
ATOM     26 HG23 VAL A   3       2.022 -25.805  -2.747  1.00  0.00           H  
ATOM     27  N   GLY A   4       2.030 -20.881  -1.577  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.548 -19.547  -1.107  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.595 -18.450  -1.321  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.794 -17.606  -0.472  1.00  0.00           O  
ATOM     31  H   GLY A   4       2.878 -20.960  -2.051  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.657 -19.306  -1.660  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       1.297 -19.609  -0.059  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.255 -18.433  -2.446  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.268 -17.371  -2.706  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.544 -16.029  -2.842  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.077 -14.982  -2.536  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.040 -17.730  -3.983  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       4.050 -18.043  -5.115  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       5.924 -18.956  -3.726  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       4.812 -18.209  -6.431  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.082 -19.116  -3.125  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.953 -17.318  -1.871  1.00  0.00           H  
ATOM     44  HB  ILE A   5       5.661 -16.894  -4.268  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       3.520 -18.955  -4.890  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       3.345 -17.232  -5.213  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.513 -19.166  -4.605  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       5.301 -19.807  -3.498  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       6.581 -18.757  -2.892  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       5.467 -19.066  -6.363  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       5.399 -17.323  -6.624  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       4.110 -18.359  -7.238  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.315 -16.071  -3.288  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.519 -14.807  -3.433  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.608 -14.023  -2.114  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.530 -12.811  -2.080  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.906 -16.931  -3.511  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.929 -14.216  -4.238  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.487 -15.046  -3.634  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.762 -14.735  -1.031  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.855 -14.113   0.323  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.089 -13.210   0.428  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.099 -12.233   1.152  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.041 -15.246   1.331  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.790 -15.714  -1.093  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.959 -13.558   0.550  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       2.109 -14.834   2.328  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       2.948 -15.787   1.105  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       1.198 -15.919   1.277  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.132 -13.542  -0.282  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.383 -12.729  -0.233  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.221 -11.446  -1.052  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.545 -10.370  -0.584  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.552 -13.555  -0.797  1.00  0.00           C  
ATOM     75  CG  LEU A   8       6.547 -14.969  -0.194  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       7.753 -15.744  -0.733  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       6.618 -14.898   1.345  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.084 -14.341  -0.851  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.601 -12.461   0.792  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.458 -13.630  -1.871  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.486 -13.069  -0.553  1.00  0.00           H  
ATOM     82  HG  LEU A   8       5.640 -15.477  -0.488  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       8.659 -15.197  -0.515  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       7.654 -15.867  -1.801  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       7.798 -16.715  -0.261  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       5.652 -14.622   1.738  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       7.352 -14.162   1.645  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       6.899 -15.864   1.744  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.687 -11.530  -2.249  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.489 -10.259  -3.013  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.473  -9.412  -2.226  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.679  -8.231  -2.039  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.962 -10.515  -4.444  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.233  -9.317  -5.344  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.555  -8.983  -5.666  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       3.174  -8.557  -5.868  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.819  -7.892  -6.503  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.442  -7.468  -6.708  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.764  -7.136  -7.023  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.406 -12.392  -2.622  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.434  -9.725  -3.058  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.471 -11.377  -4.850  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.899 -10.721  -4.413  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.371  -9.565  -5.265  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       2.152  -8.809  -5.625  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.839  -7.636  -6.748  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.628  -6.883  -7.110  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       4.970  -6.297  -7.670  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.380  -9.972  -1.778  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.374  -9.147  -1.039  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.029  -8.469   0.171  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.792  -7.310   0.450  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.221 -10.061  -0.584  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.776  -9.311   0.327  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.269  -8.017  -0.351  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.972 -10.231   0.610  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.196 -10.925  -1.926  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.991  -8.392  -1.707  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.302 -10.425  -1.456  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.629 -10.903  -0.043  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.294  -9.062   1.261  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.166  -7.664   0.140  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.483  -8.206  -1.393  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -0.506  -7.258  -0.274  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.670  -9.725   1.261  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -1.625 -11.136   1.089  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.461 -10.482  -0.319  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.829  -9.188   0.904  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.475  -8.595   2.111  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.209  -7.295   1.760  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.103  -6.318   2.474  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.988 -10.127   0.678  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.718  -8.386   2.853  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.185  -9.300   2.516  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.965  -7.258   0.691  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.715  -6.007   0.329  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.883  -5.066  -0.554  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.989  -3.860  -0.443  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.994  -6.370  -0.435  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.821  -5.121  -0.672  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       8.778  -4.722   0.272  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       7.630  -4.359  -1.833  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       9.541  -3.568   0.054  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       8.393  -3.206  -2.050  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.348  -2.809  -1.107  1.00  0.00           C  
ATOM    146  H   PHE A  12       5.040  -8.056   0.128  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.994  -5.480   1.234  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.566  -7.080   0.145  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.730  -6.815  -1.383  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       8.928  -5.306   1.168  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       6.893  -4.665  -2.562  1.00  0.00           H  
ATOM    152  HE1 PHE A  12      10.278  -3.262   0.782  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       8.245  -2.621  -2.946  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.937  -1.919  -1.275  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.062  -5.588  -1.426  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.241  -4.691  -2.300  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.245  -3.912  -1.422  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.707  -2.899  -1.817  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.499  -5.555  -3.359  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.371  -4.825  -4.724  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.640  -3.483  -4.549  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.765  -4.597  -5.375  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.986  -6.561  -1.511  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.899  -3.990  -2.786  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.050  -6.468  -3.509  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.508  -5.806  -3.002  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.779  -5.446  -5.383  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       0.779  -3.614  -3.910  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       1.315  -3.125  -5.516  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       2.312  -2.759  -4.110  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       3.662  -4.640  -6.449  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       4.459  -5.363  -5.059  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       4.159  -3.627  -5.098  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.997  -4.380  -0.228  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.038  -3.675   0.673  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.659  -2.372   1.177  1.00  0.00           C  
ATOM    177  O   GLY A  14       0.999  -1.358   1.290  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.441  -5.199   0.077  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.129  -3.455   0.132  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.808  -4.308   1.517  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.924  -2.397   1.494  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.634  -1.194   2.012  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.506  -0.041   1.013  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.507   1.117   1.379  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.107  -1.579   2.157  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.412  -3.243   1.416  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.233  -0.907   2.970  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.194  -2.424   2.824  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.659  -0.743   2.561  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.508  -1.842   1.189  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.435  -0.354  -0.252  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.353   0.690  -1.313  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.083   1.533  -1.169  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.138   2.747  -1.177  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.380  -0.023  -2.665  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.475  -1.297  -0.517  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.213   1.335  -1.238  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       4.297  -0.585  -2.757  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       3.325   0.708  -3.459  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       2.537  -0.694  -2.734  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.940   0.914  -1.060  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.321   1.700  -0.941  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.368   2.479   0.374  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.854   3.590   0.453  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.905  -0.064  -1.061  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.388   2.396  -1.767  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.162   1.027  -0.985  1.00  0.00           H  
ATOM    208  N   SER A  18       0.096   1.845   1.415  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.066   2.441   2.781  1.00  0.00           C  
ATOM    210  C   SER A  18       1.056   3.598   2.935  1.00  0.00           C  
ATOM    211  O   SER A  18       0.905   4.468   3.769  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.492   1.344   3.753  1.00  0.00           C  
ATOM    213  OG  SER A  18      -0.396   0.239   3.632  1.00  0.00           O  
ATOM    214  H   SER A  18       0.411   0.920   1.324  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.930   2.770   3.023  1.00  0.00           H  
ATOM    216  HB2 SER A  18       1.492   1.020   3.521  1.00  0.00           H  
ATOM    217  HB3 SER A  18       0.466   1.729   4.764  1.00  0.00           H  
ATOM    218  HG  SER A  18      -0.097  -0.448   4.233  1.00  0.00           H  
ATOM    219  N   THR A  19       2.072   3.595   2.113  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.118   4.664   2.146  1.00  0.00           C  
ATOM    221  C   THR A  19       2.694   5.813   1.228  1.00  0.00           C  
ATOM    222  O   THR A  19       2.889   6.974   1.532  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.431   4.050   1.654  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.746   2.913   2.446  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.555   5.080   1.769  1.00  0.00           C  
ATOM    226  H   THR A  19       2.143   2.875   1.452  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.246   5.032   3.156  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.326   3.753   0.622  1.00  0.00           H  
ATOM    229  HG1 THR A  19       5.128   3.222   3.269  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.597   5.458   2.780  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.367   5.898   1.089  1.00  0.00           H  
ATOM    232 HG23 THR A  19       6.496   4.615   1.520  1.00  0.00           H  
ATOM    233  N   MET A  20       2.129   5.488   0.095  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.693   6.530  -0.883  1.00  0.00           C  
ATOM    235  C   MET A  20       0.373   7.157  -0.432  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.074   8.147  -0.978  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.516   5.853  -2.246  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.861   5.299  -2.732  1.00  0.00           C  
ATOM    239  SD  MET A  20       3.956   6.670  -3.176  1.00  0.00           S  
ATOM    240  CE  MET A  20       5.514   5.758  -3.071  1.00  0.00           C  
ATOM    241  H   MET A  20       1.995   4.542  -0.119  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.448   7.296  -0.959  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.805   5.044  -2.155  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.149   6.575  -2.960  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.317   4.713  -1.947  1.00  0.00           H  
ATOM    246  HG3 MET A  20       2.699   4.674  -3.598  1.00  0.00           H  
ATOM    247  HE1 MET A  20       5.408   4.805  -3.570  1.00  0.00           H  
ATOM    248  HE2 MET A  20       5.769   5.594  -2.037  1.00  0.00           H  
ATOM    249  HE3 MET A  20       6.300   6.333  -3.545  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.255   6.585   0.556  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.549   7.142   1.042  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.344   8.577   1.529  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.271   9.360   1.587  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.125   5.787   0.977  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.268   7.133   0.235  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.916   6.538   1.857  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.136   8.929   1.881  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.127  10.314   2.366  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.035  11.292   1.192  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.026  12.492   1.376  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.528  10.381   2.974  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.597   8.282   1.827  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.604  10.583   3.116  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       1.733  11.391   3.300  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       2.257  10.089   2.233  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.587   9.711   3.819  1.00  0.00           H  
ATOM    267  N   ALA A  23       0.028  10.790  -0.014  1.00  0.00           N  
ATOM    268  CA  ALA A  23      -0.056  11.693  -1.200  1.00  0.00           C  
ATOM    269  C   ALA A  23      -1.458  12.293  -1.290  1.00  0.00           C  
ATOM    270  O   ALA A  23      -1.701  13.224  -2.032  1.00  0.00           O  
ATOM    271  CB  ALA A  23       0.240  10.894  -2.471  1.00  0.00           C  
ATOM    272  H   ALA A  23       0.080   9.820  -0.141  1.00  0.00           H  
ATOM    273  HA  ALA A  23       0.665  12.487  -1.099  1.00  0.00           H  
ATOM    274  HB1 ALA A  23      -0.518  10.136  -2.604  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       1.208  10.423  -2.383  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       0.238  11.558  -3.322  1.00  0.00           H  
ATOM    277  N   SER A  24      -2.383  11.767  -0.536  1.00  0.00           N  
ATOM    278  CA  SER A  24      -3.779  12.303  -0.566  1.00  0.00           C  
ATOM    279  C   SER A  24      -4.514  11.857   0.698  1.00  0.00           C  
ATOM    280  O   SER A  24      -5.726  11.899   0.774  1.00  0.00           O  
ATOM    281  CB  SER A  24      -4.508  11.765  -1.797  1.00  0.00           C  
ATOM    282  OG  SER A  24      -3.883  12.268  -2.971  1.00  0.00           O  
ATOM    283  H   SER A  24      -2.159  11.019   0.054  1.00  0.00           H  
ATOM    284  HA  SER A  24      -3.755  13.381  -0.600  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -4.461  10.689  -1.805  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -5.543  12.078  -1.766  1.00  0.00           H  
ATOM    287  HG  SER A  24      -4.569  12.599  -3.554  1.00  0.00           H  
ATOM    288  N   MET A  25      -3.785  11.429   1.692  1.00  0.00           N  
ATOM    289  CA  MET A  25      -4.427  10.975   2.962  1.00  0.00           C  
ATOM    290  C   MET A  25      -5.530   9.952   2.654  1.00  0.00           C  
ATOM    291  O   MET A  25      -6.701  10.212   2.843  1.00  0.00           O  
ATOM    292  CB  MET A  25      -5.031  12.187   3.686  1.00  0.00           C  
ATOM    293  CG  MET A  25      -5.451  11.792   5.107  1.00  0.00           C  
ATOM    294  SD  MET A  25      -6.283  13.191   5.905  1.00  0.00           S  
ATOM    295  CE  MET A  25      -4.818  13.984   6.617  1.00  0.00           C  
ATOM    296  H   MET A  25      -2.808  11.407   1.602  1.00  0.00           H  
ATOM    297  HA  MET A  25      -3.680  10.515   3.593  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -4.294  12.975   3.737  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -5.895  12.540   3.143  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -6.126  10.952   5.062  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -4.575  11.517   5.678  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -4.586  13.520   7.566  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -5.013  15.033   6.771  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -3.983  13.871   5.941  1.00  0.00           H  
ATOM    305  N   THR A  26      -5.163   8.794   2.174  1.00  0.00           N  
ATOM    306  CA  THR A  26      -6.187   7.760   1.851  1.00  0.00           C  
ATOM    307  C   THR A  26      -6.774   7.199   3.149  1.00  0.00           C  
ATOM    308  O   THR A  26      -6.056   6.772   4.032  1.00  0.00           O  
ATOM    309  CB  THR A  26      -5.533   6.626   1.056  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -4.404   6.139   1.770  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -5.087   7.149  -0.312  1.00  0.00           C  
ATOM    312  H   THR A  26      -4.213   8.606   2.025  1.00  0.00           H  
ATOM    313  HA  THR A  26      -6.977   8.203   1.261  1.00  0.00           H  
ATOM    314  HB  THR A  26      -6.242   5.826   0.916  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -3.863   6.892   2.017  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -5.956   7.411  -0.897  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -4.526   6.381  -0.825  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -4.464   8.021  -0.179  1.00  0.00           H  
ATOM    319  N   LEU A  27      -8.073   7.197   3.271  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -8.703   6.663   4.513  1.00  0.00           C  
ATOM    321  C   LEU A  27      -8.432   5.157   4.596  1.00  0.00           C  
ATOM    322  O   LEU A  27      -7.829   4.677   5.536  1.00  0.00           O  
ATOM    323  CB  LEU A  27     -10.223   6.925   4.468  1.00  0.00           C  
ATOM    324  CG  LEU A  27     -10.534   8.388   4.830  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -9.753   9.346   3.915  1.00  0.00           C  
ATOM    326  CD2 LEU A  27     -12.038   8.631   4.669  1.00  0.00           C  
ATOM    327  H   LEU A  27      -8.634   7.547   2.548  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -8.271   7.153   5.375  1.00  0.00           H  
ATOM    329  HB2 LEU A  27     -10.590   6.720   3.473  1.00  0.00           H  
ATOM    330  HB3 LEU A  27     -10.726   6.274   5.172  1.00  0.00           H  
ATOM    331  HG  LEU A  27     -10.250   8.567   5.858  1.00  0.00           H  
ATOM    332 HD11 LEU A  27     -10.157  10.346   4.004  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -9.835   9.020   2.889  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -8.715   9.356   4.208  1.00  0.00           H  
ATOM    335 HD21 LEU A  27     -12.585   7.921   5.274  1.00  0.00           H  
ATOM    336 HD22 LEU A  27     -12.315   8.506   3.633  1.00  0.00           H  
ATOM    337 HD23 LEU A  27     -12.278   9.635   4.988  1.00  0.00           H  
ATOM    338  N   THR A  28      -8.873   4.410   3.619  1.00  0.00           N  
ATOM    339  CA  THR A  28      -8.644   2.934   3.634  1.00  0.00           C  
ATOM    340  C   THR A  28      -8.913   2.366   2.239  1.00  0.00           C  
ATOM    341  O   THR A  28      -8.007   1.956   1.540  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.594   2.281   4.643  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -9.438   2.903   5.911  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -9.271   0.790   4.764  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.355   4.820   2.870  1.00  0.00           H  
ATOM    346  HA  THR A  28      -7.621   2.727   3.914  1.00  0.00           H  
ATOM    347  HB  THR A  28     -10.612   2.397   4.307  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -10.256   3.357   6.120  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -9.497   0.295   3.831  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -9.866   0.356   5.554  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -8.223   0.665   4.991  1.00  0.00           H  
ATOM    352  N   VAL A  29     -10.152   2.336   1.828  1.00  0.00           N  
ATOM    353  CA  VAL A  29     -10.477   1.793   0.479  1.00  0.00           C  
ATOM    354  C   VAL A  29      -9.894   2.713  -0.596  1.00  0.00           C  
ATOM    355  O   VAL A  29      -9.507   3.832  -0.325  1.00  0.00           O  
ATOM    356  CB  VAL A  29     -11.998   1.706   0.311  1.00  0.00           C  
ATOM    357  CG1 VAL A  29     -12.562   0.687   1.304  1.00  0.00           C  
ATOM    358  CG2 VAL A  29     -12.631   3.076   0.577  1.00  0.00           C  
ATOM    359  H   VAL A  29     -10.868   2.671   2.407  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -10.048   0.808   0.378  1.00  0.00           H  
ATOM    361  HB  VAL A  29     -12.229   1.390  -0.697  1.00  0.00           H  
ATOM    362 HG11 VAL A  29     -12.145  -0.287   1.095  1.00  0.00           H  
ATOM    363 HG12 VAL A  29     -13.636   0.647   1.207  1.00  0.00           H  
ATOM    364 HG13 VAL A  29     -12.301   0.981   2.309  1.00  0.00           H  
ATOM    365 HG21 VAL A  29     -13.708   2.988   0.537  1.00  0.00           H  
ATOM    366 HG22 VAL A  29     -12.300   3.780  -0.173  1.00  0.00           H  
ATOM    367 HG23 VAL A  29     -12.337   3.429   1.554  1.00  0.00           H  
ATOM    368  N   GLN A  30      -9.829   2.249  -1.814  1.00  0.00           N  
ATOM    369  CA  GLN A  30      -9.270   3.096  -2.908  1.00  0.00           C  
ATOM    370  C   GLN A  30      -9.516   2.413  -4.256  1.00  0.00           C  
ATOM    371  O   GLN A  30      -9.668   1.211  -4.335  1.00  0.00           O  
ATOM    372  CB  GLN A  30      -7.764   3.286  -2.692  1.00  0.00           C  
ATOM    373  CG  GLN A  30      -7.089   1.925  -2.503  1.00  0.00           C  
ATOM    374  CD  GLN A  30      -5.588   2.126  -2.292  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -5.113   2.116  -1.172  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -4.814   2.310  -3.326  1.00  0.00           N  
ATOM    377  H   GLN A  30     -10.147   1.342  -2.011  1.00  0.00           H  
ATOM    378  HA  GLN A  30      -9.760   4.060  -2.901  1.00  0.00           H  
ATOM    379  HB2 GLN A  30      -7.337   3.786  -3.551  1.00  0.00           H  
ATOM    380  HB3 GLN A  30      -7.602   3.890  -1.812  1.00  0.00           H  
ATOM    381  HG2 GLN A  30      -7.511   1.430  -1.640  1.00  0.00           H  
ATOM    382  HG3 GLN A  30      -7.246   1.318  -3.381  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -5.196   2.316  -4.229  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -3.851   2.439  -3.201  1.00  0.00           H  
ATOM    385  N   ALA A  31      -9.557   3.172  -5.317  1.00  0.00           N  
ATOM    386  CA  ALA A  31      -9.793   2.567  -6.657  1.00  0.00           C  
ATOM    387  C   ALA A  31      -8.607   1.675  -7.031  1.00  0.00           C  
ATOM    388  O   ALA A  31      -7.466   2.091  -6.991  1.00  0.00           O  
ATOM    389  CB  ALA A  31      -9.941   3.678  -7.699  1.00  0.00           C  
ATOM    390  H   ALA A  31      -9.432   4.141  -5.231  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -10.695   1.974  -6.632  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -10.039   3.240  -8.681  1.00  0.00           H  
ATOM    393  HB2 ALA A  31      -9.069   4.313  -7.674  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -10.820   4.264  -7.477  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   2      -2.608 -18.349   2.038  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -3.322 -18.138   0.748  1.00  0.00           C  
ATOM      3  C   ALA A   2      -2.401 -18.524  -0.411  1.00  0.00           C  
ATOM      4  O   ALA A   2      -1.335 -17.967  -0.576  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -3.718 -16.666   0.619  1.00  0.00           C  
ATOM      6  H   ALA A   2      -3.159 -18.995   2.639  1.00  0.00           H  
ATOM      7  HA  ALA A   2      -4.209 -18.754   0.722  1.00  0.00           H  
ATOM      8  HB1 ALA A   2      -4.290 -16.371   1.487  1.00  0.00           H  
ATOM      9  HB2 ALA A   2      -4.318 -16.533  -0.269  1.00  0.00           H  
ATOM     10  HB3 ALA A   2      -2.828 -16.060   0.548  1.00  0.00           H  
ATOM     11  N   VAL A   3      -2.805 -19.479  -1.208  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -1.960 -19.917  -2.355  1.00  0.00           C  
ATOM     13  C   VAL A   3      -0.573 -20.323  -1.833  1.00  0.00           C  
ATOM     14  O   VAL A   3      -0.332 -21.473  -1.523  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -1.869 -18.780  -3.386  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -1.190 -19.284  -4.663  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -3.284 -18.299  -3.726  1.00  0.00           C  
ATOM     18  H   VAL A   3      -3.664 -19.911  -1.046  1.00  0.00           H  
ATOM     19  HA  VAL A   3      -2.418 -20.775  -2.817  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -1.306 -17.956  -2.981  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -0.234 -19.719  -4.415  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -1.045 -18.459  -5.343  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -1.815 -20.031  -5.131  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -3.235 -17.559  -4.509  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -3.735 -17.861  -2.846  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -3.880 -19.135  -4.056  1.00  0.00           H  
ATOM     27  N   GLY A   4       0.328 -19.394  -1.710  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.688 -19.716  -1.185  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.644 -18.531  -1.339  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.752 -17.686  -0.474  1.00  0.00           O  
ATOM     31  H   GLY A   4       0.109 -18.479  -1.952  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.591 -19.976  -0.145  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       2.083 -20.566  -1.722  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.345 -18.475  -2.439  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.311 -17.362  -2.669  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.540 -16.049  -2.823  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.045 -14.981  -2.538  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.149 -17.690  -3.918  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.584 -19.171  -3.890  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.388 -16.789  -3.971  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.254 -19.525  -2.553  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.233 -19.171  -3.118  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.963 -17.283  -1.810  1.00  0.00           H  
ATOM     44  HB  ILE A   5       4.549 -17.514  -4.801  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       4.716 -19.798  -4.028  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       6.282 -19.351  -4.695  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.085 -15.754  -3.890  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       6.905 -16.939  -4.907  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       7.047 -17.036  -3.152  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       6.777 -20.465  -2.653  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       5.500 -19.615  -1.785  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       6.956 -18.751  -2.276  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.308 -16.131  -3.261  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.481 -14.888  -3.417  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.570 -14.086  -2.109  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.473 -12.875  -2.087  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.920 -17.005  -3.472  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.866 -14.300  -4.237  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.452 -15.154  -3.600  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.754 -14.788  -1.025  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.858 -14.159   0.324  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.086 -13.246   0.421  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.092 -12.271   1.146  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.061 -15.290   1.334  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.801 -15.767  -1.083  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.960 -13.613   0.560  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       2.962 -15.835   1.088  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.215 -15.960   1.298  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       2.152 -14.876   2.326  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.132 -13.565  -0.294  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.377 -12.736  -0.243  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.194 -11.450  -1.062  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.495 -10.372  -0.585  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.559 -13.560  -0.809  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.141 -14.485   0.273  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       6.042 -15.392   0.844  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       8.250 -15.345  -0.345  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.095 -14.364  -0.863  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.586 -12.464   0.784  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.209 -14.159  -1.636  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.341 -12.896  -1.157  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.556 -13.885   1.070  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       5.366 -14.804   1.444  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       6.487 -16.160   1.460  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       5.497 -15.855   0.034  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       7.858 -15.880  -1.197  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       8.610 -16.051   0.388  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       9.064 -14.709  -0.662  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.663 -11.533  -2.260  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.447 -10.254  -3.008  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.421  -9.438  -2.217  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.607  -8.255  -2.020  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.918 -10.478  -4.428  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.943 -11.251  -5.232  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       4.917 -12.654  -5.237  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       5.919 -10.569  -5.972  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.866 -13.368  -5.981  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       6.866 -11.285  -6.713  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       6.839 -12.685  -6.718  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.396 -12.396  -2.643  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.379  -9.704  -3.053  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       2.994 -11.037  -4.380  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       3.734  -9.522  -4.898  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       4.167 -13.183  -4.668  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       5.940  -9.489  -5.969  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       5.846 -14.448  -5.982  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       7.616 -10.758  -7.283  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       7.569 -13.237  -7.290  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.338 -10.016  -1.774  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.326  -9.210  -1.026  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.985  -8.518   0.175  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.740  -7.361   0.450  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.198 -10.147  -0.553  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.799  -9.417   0.374  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.325  -8.132  -0.293  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.973 -10.361   0.673  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.168 -10.971  -1.927  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.918  -8.465  -1.690  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.332 -10.521  -1.417  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.632 -10.980  -0.020  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.308  -9.162   1.301  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.557  -8.327  -1.332  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -0.574  -7.361  -0.232  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.218  -7.793   0.216  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.486 -10.600  -0.246  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.659  -9.878   1.353  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -1.600 -11.269   1.122  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.804  -9.225   0.899  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.464  -8.630   2.094  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.193  -7.324   1.744  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.077  -6.350   2.461  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.973 -10.162   0.668  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.715  -8.424   2.846  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.178  -9.335   2.493  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.963  -7.277   0.680  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.713  -6.018   0.334  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.895  -5.073  -0.559  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.982  -3.867  -0.426  1.00  0.00           O  
ATOM    139  CB  PHE A  12       7.015  -6.362  -0.404  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.878  -5.120  -0.534  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       7.673  -4.232  -1.597  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.880  -4.854   0.413  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       8.466  -3.084  -1.717  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       9.672  -3.706   0.292  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.466  -2.821  -0.772  1.00  0.00           C  
ATOM    146  H   PHE A  12       5.053  -8.073   0.117  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.967  -5.494   1.248  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.550  -7.121   0.150  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.783  -6.742  -1.390  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       6.904  -4.433  -2.326  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       9.041  -5.537   1.234  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       8.307  -2.401  -2.538  1.00  0.00           H  
ATOM    153  HE2 PHE A  12      10.442  -3.503   1.021  1.00  0.00           H  
ATOM    154  HZ  PHE A  12      10.077  -1.936  -0.865  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.106  -5.589  -1.464  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.301  -4.686  -2.345  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.284  -3.925  -1.481  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.698  -2.950  -1.909  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.571  -5.529  -3.426  1.00  0.00           C  
ATOM    160  CG  LEU A  13       3.454  -5.761  -4.690  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       3.493  -4.501  -5.581  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       4.895  -6.164  -4.298  1.00  0.00           C  
ATOM    163  H   LEU A  13       4.039  -6.562  -1.563  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.956  -3.970  -2.812  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       2.316  -6.487  -2.999  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.655  -5.031  -3.723  1.00  0.00           H  
ATOM    167  HG  LEU A  13       3.018  -6.566  -5.267  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       2.495  -4.107  -5.703  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       3.888  -4.766  -6.550  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       4.125  -3.752  -5.134  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       5.471  -5.285  -4.043  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       5.363  -6.662  -5.133  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       4.871  -6.834  -3.454  1.00  0.00           H  
ATOM    174  N   GLY A  14       2.069  -4.367  -0.270  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.089  -3.678   0.622  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.689  -2.370   1.141  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.014  -1.366   1.256  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.552  -5.157   0.053  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.183  -3.466   0.070  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.856  -4.318   1.460  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.951  -2.381   1.475  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.640  -1.173   2.013  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.513  -0.010   1.023  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.495   1.145   1.400  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.115  -1.540   2.174  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.451  -3.220   1.398  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.223  -0.897   2.968  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.652  -0.702   2.592  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.531  -1.791   1.210  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.205  -2.389   2.837  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.467  -0.313  -0.244  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.390   0.741  -1.296  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.111   1.569  -1.162  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.152   2.784  -1.171  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.444   0.039  -2.654  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.523  -1.253  -0.517  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.243   1.394  -1.205  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       2.649  -0.690  -2.715  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       4.396  -0.459  -2.764  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       3.326   0.767  -3.442  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.974   0.937  -1.059  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.296   1.708  -0.949  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.362   2.487   0.366  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.868   3.589   0.443  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.954  -0.043  -1.061  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.367   2.403  -1.775  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.129   1.025  -0.996  1.00  0.00           H  
ATOM    208  N   SER A  18       0.111   1.863   1.409  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.065   2.460   2.776  1.00  0.00           C  
ATOM    210  C   SER A  18       1.036   3.633   2.938  1.00  0.00           C  
ATOM    211  O   SER A  18       0.867   4.498   3.776  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.503   1.368   3.749  1.00  0.00           C  
ATOM    213  OG  SER A  18       0.513   1.894   5.072  1.00  0.00           O  
ATOM    214  H   SER A  18       0.442   0.944   1.320  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.938   2.771   3.013  1.00  0.00           H  
ATOM    216  HB2 SER A  18      -0.188   0.543   3.702  1.00  0.00           H  
ATOM    217  HB3 SER A  18       1.492   1.023   3.481  1.00  0.00           H  
ATOM    218  HG  SER A  18       0.014   2.713   5.068  1.00  0.00           H  
ATOM    219  N   THR A  19       2.059   3.650   2.125  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.088   4.734   2.172  1.00  0.00           C  
ATOM    221  C   THR A  19       2.654   5.887   1.264  1.00  0.00           C  
ATOM    222  O   THR A  19       2.838   7.047   1.576  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.412   4.145   1.681  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.733   2.996   2.455  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.523   5.187   1.828  1.00  0.00           C  
ATOM    226  H   THR A  19       2.146   2.933   1.462  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.207   5.094   3.186  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.320   3.866   0.643  1.00  0.00           H  
ATOM    229  HG1 THR A  19       3.912   2.553   2.682  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.327   6.015   1.163  1.00  0.00           H  
ATOM    231 HG22 THR A  19       6.473   4.738   1.577  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.552   5.542   2.847  1.00  0.00           H  
ATOM    233  N   MET A  20       2.091   5.565   0.130  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.646   6.610  -0.840  1.00  0.00           C  
ATOM    235  C   MET A  20       0.334   7.237  -0.368  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.084   8.270  -0.852  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.453   5.933  -2.201  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.802   5.439  -2.735  1.00  0.00           C  
ATOM    239  SD  MET A  20       3.816   6.857  -3.225  1.00  0.00           S  
ATOM    240  CE  MET A  20       5.007   5.947  -4.238  1.00  0.00           C  
ATOM    241  H   MET A  20       1.967   4.619  -0.093  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.401   7.375  -0.923  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.781   5.094  -2.092  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.031   6.643  -2.897  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.315   4.877  -1.967  1.00  0.00           H  
ATOM    246  HG3 MET A  20       2.637   4.804  -3.593  1.00  0.00           H  
ATOM    247  HE1 MET A  20       5.264   5.019  -3.743  1.00  0.00           H  
ATOM    248  HE2 MET A  20       5.897   6.540  -4.370  1.00  0.00           H  
ATOM    249  HE3 MET A  20       4.570   5.736  -5.205  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.320   6.618   0.580  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.610   7.171   1.100  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.318   8.252   2.141  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.199   8.707   2.842  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.040   5.789   0.955  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.185   7.596   0.286  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -2.178   6.378   1.562  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.083   8.667   2.251  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.269   9.718   3.251  1.00  0.00           C  
ATOM    259  C   ALA A  22      -0.285  11.068   2.795  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.633  11.910   3.598  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.791   9.808   3.376  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.612   8.285   1.677  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.155   9.460   4.212  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       2.049  10.612   4.050  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       2.222  10.001   2.405  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       2.177   8.877   3.763  1.00  0.00           H  
ATOM    267  N   ALA A  23      -0.370  11.285   1.509  1.00  0.00           N  
ATOM    268  CA  ALA A  23      -0.901  12.584   1.004  1.00  0.00           C  
ATOM    269  C   ALA A  23      -2.404  12.660   1.279  1.00  0.00           C  
ATOM    270  O   ALA A  23      -2.838  13.215   2.269  1.00  0.00           O  
ATOM    271  CB  ALA A  23      -0.641  12.687  -0.504  1.00  0.00           C  
ATOM    272  H   ALA A  23      -0.085  10.593   0.877  1.00  0.00           H  
ATOM    273  HA  ALA A  23      -0.409  13.395   1.507  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       0.419  12.809  -0.676  1.00  0.00           H  
ATOM    275  HB2 ALA A  23      -1.170  13.538  -0.906  1.00  0.00           H  
ATOM    276  HB3 ALA A  23      -0.982  11.786  -0.992  1.00  0.00           H  
ATOM    277  N   SER A  24      -3.197  12.102   0.411  1.00  0.00           N  
ATOM    278  CA  SER A  24      -4.678  12.127   0.606  1.00  0.00           C  
ATOM    279  C   SER A  24      -5.296  11.017  -0.236  1.00  0.00           C  
ATOM    280  O   SER A  24      -6.494  10.960  -0.435  1.00  0.00           O  
ATOM    281  CB  SER A  24      -5.232  13.481   0.162  1.00  0.00           C  
ATOM    282  OG  SER A  24      -6.651  13.403   0.079  1.00  0.00           O  
ATOM    283  H   SER A  24      -2.818  11.660  -0.374  1.00  0.00           H  
ATOM    284  HA  SER A  24      -4.915  11.959   1.646  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -4.961  14.238   0.878  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -4.818  13.739  -0.805  1.00  0.00           H  
ATOM    287  HG  SER A  24      -7.003  14.287   0.201  1.00  0.00           H  
ATOM    288  N   MET A  25      -4.478  10.130  -0.731  1.00  0.00           N  
ATOM    289  CA  MET A  25      -4.995   9.005  -1.567  1.00  0.00           C  
ATOM    290  C   MET A  25      -5.854   9.562  -2.709  1.00  0.00           C  
ATOM    291  O   MET A  25      -7.058   9.399  -2.730  1.00  0.00           O  
ATOM    292  CB  MET A  25      -5.839   8.067  -0.688  1.00  0.00           C  
ATOM    293  CG  MET A  25      -6.151   6.769  -1.445  1.00  0.00           C  
ATOM    294  SD  MET A  25      -4.643   5.776  -1.595  1.00  0.00           S  
ATOM    295  CE  MET A  25      -5.408   4.309  -2.325  1.00  0.00           C  
ATOM    296  H   MET A  25      -3.517  10.204  -0.549  1.00  0.00           H  
ATOM    297  HA  MET A  25      -4.161   8.459  -1.982  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -5.288   7.833   0.211  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -6.765   8.557  -0.423  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -6.895   6.207  -0.899  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -6.528   7.001  -2.429  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -5.863   3.715  -1.544  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -4.657   3.723  -2.829  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -6.162   4.613  -3.038  1.00  0.00           H  
ATOM    305  N   THR A  26      -5.245  10.217  -3.659  1.00  0.00           N  
ATOM    306  CA  THR A  26      -6.028  10.783  -4.795  1.00  0.00           C  
ATOM    307  C   THR A  26      -5.068  11.322  -5.858  1.00  0.00           C  
ATOM    308  O   THR A  26      -5.483  11.796  -6.898  1.00  0.00           O  
ATOM    309  CB  THR A  26      -6.918  11.920  -4.287  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -7.444  12.638  -5.394  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -6.094  12.864  -3.410  1.00  0.00           C  
ATOM    312  H   THR A  26      -4.274  10.338  -3.626  1.00  0.00           H  
ATOM    313  HA  THR A  26      -6.644  10.008  -5.228  1.00  0.00           H  
ATOM    314  HB  THR A  26      -7.729  11.511  -3.703  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -6.727  13.139  -5.790  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -5.224  13.198  -3.956  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -5.780  12.343  -2.516  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -6.695  13.719  -3.135  1.00  0.00           H  
ATOM    319  N   LEU A  27      -3.790  11.253  -5.608  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -2.807  11.762  -6.605  1.00  0.00           C  
ATOM    321  C   LEU A  27      -2.981  10.988  -7.917  1.00  0.00           C  
ATOM    322  O   LEU A  27      -3.073  11.564  -8.982  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -1.383  11.569  -6.051  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -0.309  11.876  -7.119  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -0.552  13.259  -7.754  1.00  0.00           C  
ATOM    326  CD2 LEU A  27       1.074  11.851  -6.453  1.00  0.00           C  
ATOM    327  H   LEU A  27      -3.475  10.866  -4.764  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -2.992  12.811  -6.777  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -1.245  12.230  -5.207  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -1.269  10.548  -5.720  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -0.344  11.120  -7.890  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -1.370  13.195  -8.454  1.00  0.00           H  
ATOM    333 HD12 LEU A  27       0.337  13.581  -8.281  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -0.791  13.979  -6.984  1.00  0.00           H  
ATOM    335 HD21 LEU A  27       1.136  12.643  -5.723  1.00  0.00           H  
ATOM    336 HD22 LEU A  27       1.838  11.992  -7.204  1.00  0.00           H  
ATOM    337 HD23 LEU A  27       1.220  10.899  -5.965  1.00  0.00           H  
ATOM    338  N   THR A  28      -3.031   9.685  -7.846  1.00  0.00           N  
ATOM    339  CA  THR A  28      -3.200   8.876  -9.085  1.00  0.00           C  
ATOM    340  C   THR A  28      -4.602   9.104  -9.657  1.00  0.00           C  
ATOM    341  O   THR A  28      -5.429   8.214  -9.673  1.00  0.00           O  
ATOM    342  CB  THR A  28      -3.021   7.392  -8.753  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -4.086   6.964  -7.915  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -1.689   7.184  -8.034  1.00  0.00           C  
ATOM    345  H   THR A  28      -2.956   9.239  -6.976  1.00  0.00           H  
ATOM    346  HA  THR A  28      -2.462   9.172  -9.815  1.00  0.00           H  
ATOM    347  HB  THR A  28      -3.027   6.815  -9.666  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -4.224   7.638  -7.245  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -1.552   6.134  -7.821  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -1.688   7.742  -7.109  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -0.882   7.531  -8.664  1.00  0.00           H  
ATOM    352  N   VAL A  29      -4.875  10.292 -10.124  1.00  0.00           N  
ATOM    353  CA  VAL A  29      -6.222  10.576 -10.693  1.00  0.00           C  
ATOM    354  C   VAL A  29      -6.468   9.670 -11.902  1.00  0.00           C  
ATOM    355  O   VAL A  29      -7.535   9.672 -12.484  1.00  0.00           O  
ATOM    356  CB  VAL A  29      -6.300  12.043 -11.125  1.00  0.00           C  
ATOM    357  CG1 VAL A  29      -6.190  12.943  -9.893  1.00  0.00           C  
ATOM    358  CG2 VAL A  29      -5.152  12.364 -12.090  1.00  0.00           C  
ATOM    359  H   VAL A  29      -4.195  10.996 -10.101  1.00  0.00           H  
ATOM    360  HA  VAL A  29      -6.975  10.384  -9.943  1.00  0.00           H  
ATOM    361  HB  VAL A  29      -7.246  12.224 -11.617  1.00  0.00           H  
ATOM    362 HG11 VAL A  29      -6.986  12.708  -9.203  1.00  0.00           H  
ATOM    363 HG12 VAL A  29      -6.270  13.979 -10.194  1.00  0.00           H  
ATOM    364 HG13 VAL A  29      -5.236  12.781  -9.412  1.00  0.00           H  
ATOM    365 HG21 VAL A  29      -5.267  11.786 -12.995  1.00  0.00           H  
ATOM    366 HG22 VAL A  29      -4.210  12.121 -11.625  1.00  0.00           H  
ATOM    367 HG23 VAL A  29      -5.171  13.417 -12.332  1.00  0.00           H  
ATOM    368  N   GLN A  30      -5.489   8.899 -12.285  1.00  0.00           N  
ATOM    369  CA  GLN A  30      -5.667   7.993 -13.456  1.00  0.00           C  
ATOM    370  C   GLN A  30      -6.706   6.923 -13.118  1.00  0.00           C  
ATOM    371  O   GLN A  30      -6.706   6.361 -12.040  1.00  0.00           O  
ATOM    372  CB  GLN A  30      -4.334   7.320 -13.791  1.00  0.00           C  
ATOM    373  CG  GLN A  30      -3.271   8.386 -14.081  1.00  0.00           C  
ATOM    374  CD  GLN A  30      -3.624   9.129 -15.371  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -3.842  10.325 -15.357  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -3.690   8.468 -16.494  1.00  0.00           N  
ATOM    377  H   GLN A  30      -4.636   8.912 -11.803  1.00  0.00           H  
ATOM    378  HA  GLN A  30      -6.007   8.567 -14.305  1.00  0.00           H  
ATOM    379  HB2 GLN A  30      -4.016   6.715 -12.955  1.00  0.00           H  
ATOM    380  HB3 GLN A  30      -4.457   6.692 -14.662  1.00  0.00           H  
ATOM    381  HG2 GLN A  30      -3.232   9.088 -13.260  1.00  0.00           H  
ATOM    382  HG3 GLN A  30      -2.308   7.912 -14.195  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -3.516   7.504 -16.506  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -3.915   8.935 -17.326  1.00  0.00           H  
ATOM    385  N   ALA A  31      -7.594   6.635 -14.030  1.00  0.00           N  
ATOM    386  CA  ALA A  31      -8.632   5.602 -13.760  1.00  0.00           C  
ATOM    387  C   ALA A  31      -7.963   4.234 -13.605  1.00  0.00           C  
ATOM    388  O   ALA A  31      -6.761   4.103 -13.728  1.00  0.00           O  
ATOM    389  CB  ALA A  31      -9.622   5.556 -14.926  1.00  0.00           C  
ATOM    390  H   ALA A  31      -7.579   7.100 -14.893  1.00  0.00           H  
ATOM    391  HA  ALA A  31      -9.160   5.849 -12.850  1.00  0.00           H  
ATOM    392  HB1 ALA A  31      -9.094   5.321 -15.838  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -10.106   6.516 -15.025  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -10.367   4.795 -14.736  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   2      -5.059 -22.257  -0.217  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -4.124 -21.866   0.875  1.00  0.00           C  
ATOM      3  C   ALA A   2      -2.684 -22.139   0.436  1.00  0.00           C  
ATOM      4  O   ALA A   2      -2.444 -22.799  -0.554  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -4.437 -22.680   2.133  1.00  0.00           C  
ATOM      6  H   ALA A   2      -5.926 -22.655   0.195  1.00  0.00           H  
ATOM      7  HA  ALA A   2      -4.241 -20.814   1.088  1.00  0.00           H  
ATOM      8  HB1 ALA A   2      -4.418 -23.734   1.894  1.00  0.00           H  
ATOM      9  HB2 ALA A   2      -5.417 -22.412   2.500  1.00  0.00           H  
ATOM     10  HB3 ALA A   2      -3.698 -22.469   2.892  1.00  0.00           H  
ATOM     11  N   VAL A   3      -1.730 -21.633   1.175  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -0.294 -21.846   0.834  1.00  0.00           C  
ATOM     13  C   VAL A   3       0.014 -21.275  -0.554  1.00  0.00           C  
ATOM     14  O   VAL A   3      -0.583 -21.640  -1.546  1.00  0.00           O  
ATOM     15  CB  VAL A   3       0.047 -23.344   0.862  1.00  0.00           C  
ATOM     16  CG1 VAL A   3       1.568 -23.531   0.844  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -0.523 -23.974   2.135  1.00  0.00           C  
ATOM     18  H   VAL A   3      -1.961 -21.106   1.965  1.00  0.00           H  
ATOM     19  HA  VAL A   3       0.312 -21.330   1.566  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -0.376 -23.829  -0.002  1.00  0.00           H  
ATOM     21 HG11 VAL A   3       1.801 -24.585   0.796  1.00  0.00           H  
ATOM     22 HG12 VAL A   3       1.994 -23.109   1.741  1.00  0.00           H  
ATOM     23 HG13 VAL A   3       1.982 -23.032  -0.020  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -0.160 -23.435   2.998  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -0.211 -25.006   2.198  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -1.602 -23.926   2.109  1.00  0.00           H  
ATOM     27  N   GLY A   4       0.965 -20.395  -0.618  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.364 -19.792  -1.917  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.380 -18.669  -1.707  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.333 -17.937  -0.739  1.00  0.00           O  
ATOM     31  H   GLY A   4       1.436 -20.139   0.197  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.795 -20.570  -2.526  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.488 -19.404  -2.415  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.281 -18.520  -2.634  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.298 -17.435  -2.539  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.581 -16.092  -2.701  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.108 -15.047  -2.379  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.358 -17.667  -3.628  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.781 -19.148  -3.649  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.582 -16.781  -3.366  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.192 -19.628  -2.248  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.267 -19.106  -3.415  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.763 -17.470  -1.564  1.00  0.00           H  
ATOM     44  HB  ILE A   5       4.938 -17.405  -4.589  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       4.953 -19.748  -3.999  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       6.615 -19.272  -4.326  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       7.341 -16.988  -4.105  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       6.973 -16.992  -2.381  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       6.294 -15.743  -3.425  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       5.308 -19.796  -1.651  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       6.813 -18.885  -1.769  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       6.744 -20.552  -2.334  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.365 -16.131  -3.195  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.574 -14.868  -3.378  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.646 -14.064  -2.073  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.555 -12.854  -2.057  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.960 -16.991  -3.430  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.999 -14.293  -4.187  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.544 -15.108  -3.590  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.811 -14.758  -0.983  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.898 -14.115   0.358  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.120 -13.196   0.437  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.131 -12.215   1.153  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.107 -15.229   1.383  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.859 -15.737  -1.034  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.996 -13.569   0.579  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       1.262 -15.903   1.358  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       2.195 -14.799   2.370  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       3.008 -15.774   1.146  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.156 -13.519  -0.291  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.400 -12.694  -0.270  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.206 -11.422  -1.105  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.509 -10.334  -0.650  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.557 -13.536  -0.841  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.839 -12.694  -1.029  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.201 -11.951   0.270  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       8.990 -13.629  -1.426  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.111 -14.323  -0.852  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.626 -12.423   0.751  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.765 -14.351  -0.164  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       6.257 -13.941  -1.797  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.684 -11.974  -1.820  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       7.549 -11.099   0.390  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       9.225 -11.606   0.223  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       8.085 -12.614   1.116  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       8.721 -14.175  -2.318  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       9.183 -14.323  -0.623  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       9.880 -13.045  -1.618  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.669 -11.530  -2.298  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.444 -10.270  -3.076  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.424  -9.428  -2.293  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.619  -8.243  -2.114  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.907 -10.553  -4.497  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.113  -9.349  -5.403  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.414  -8.970  -5.758  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       3.016  -8.621  -5.897  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.621  -7.872  -6.601  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.227  -7.523  -6.739  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.528  -7.149  -7.093  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.408 -12.402  -2.662  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.380  -9.725  -3.140  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.443 -11.397  -4.910  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.852 -10.802  -4.448  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.260  -9.526  -5.380  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       2.011  -8.907  -5.627  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.626  -7.583  -6.873  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.384  -6.965  -7.119  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       4.690  -6.304  -7.742  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.335  -9.995  -1.840  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.328  -9.171  -1.105  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.968  -8.496   0.112  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.719  -7.340   0.395  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.172 -10.071  -0.638  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.576 -10.686  -1.853  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.361 -11.927  -1.404  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.564  -9.670  -2.463  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.162 -10.951  -1.984  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.947  -8.411  -1.763  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       0.579 -10.865  -0.024  1.00  0.00           H  
ATOM    120  HB3 LEU A  10      -0.516  -9.488  -0.043  1.00  0.00           H  
ATOM    121  HG  LEU A  10       0.143 -10.982  -2.607  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.047 -11.651  -0.616  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -0.672 -12.673  -1.037  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.914 -12.325  -2.241  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.202  -9.270  -1.688  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.175 -10.164  -3.207  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -1.021  -8.867  -2.933  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.771  -9.213   0.846  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.407  -8.623   2.059  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.142  -7.321   1.717  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.032  -6.348   2.435  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.939 -10.150   0.613  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.643  -8.417   2.794  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.112  -9.330   2.468  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.911  -7.277   0.656  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.665  -6.025   0.313  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.844  -5.071  -0.566  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.949  -3.866  -0.437  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.948  -6.379  -0.451  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.778  -5.127  -0.669  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       7.581  -4.345  -1.817  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.741  -4.747   0.275  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       8.345  -3.190  -2.017  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       9.505  -3.592   0.073  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.308  -2.814  -1.074  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.996  -8.074   0.091  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.941  -5.507   1.224  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.518  -7.096   0.124  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.689  -6.813  -1.405  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       6.838  -4.635  -2.546  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       8.895  -5.348   1.159  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       8.193  -2.589  -2.902  1.00  0.00           H  
ATOM    153  HE2 PHE A  12      10.248  -3.301   0.801  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.897  -1.922  -1.230  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.032  -5.578  -1.454  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.222  -4.668  -2.323  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.229  -3.890  -1.438  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.673  -2.888  -1.837  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.476  -5.517  -3.391  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.353  -4.778  -4.751  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.637  -3.431  -4.572  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.748  -4.559  -5.402  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.953  -6.550  -1.552  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.886  -3.967  -2.801  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.021  -6.433  -3.545  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.483  -5.765  -3.036  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.756  -5.390  -5.413  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       2.310  -2.719  -4.117  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       0.767  -3.561  -3.944  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       1.327  -3.062  -5.538  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       4.424  -5.353  -5.120  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       4.167  -3.610  -5.093  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       3.636  -4.558  -6.477  1.00  0.00           H  
ATOM    174  N   GLY A  14       2.004  -4.349  -0.236  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.048  -3.646   0.670  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.667  -2.345   1.185  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.006  -1.332   1.292  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.460  -5.159   0.073  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.138  -3.423   0.131  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.819  -4.285   1.510  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.929  -2.370   1.519  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.629  -1.165   2.048  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.504  -0.009   1.050  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.483   1.148   1.419  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.103  -1.538   2.210  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.421  -3.215   1.446  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.215  -0.881   3.003  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.486  -1.911   1.270  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.200  -2.305   2.966  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.666  -0.666   2.508  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.461  -0.324  -0.215  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.385   0.720  -1.276  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.105   1.547  -1.146  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.143   2.761  -1.163  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.437   0.004  -2.627  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.518  -1.266  -0.479  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.238   1.374  -1.191  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       2.561  -0.616  -2.739  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       4.323  -0.611  -2.674  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       3.464   0.737  -3.420  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.971   0.912  -1.035  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.301   1.682  -0.926  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.358   2.472   0.382  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.857   3.576   0.453  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.951  -0.067  -1.029  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.377   2.368  -1.758  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.133   0.996  -0.963  1.00  0.00           H  
ATOM    208  N   SER A  18       0.120   1.853   1.428  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.087   2.456   2.791  1.00  0.00           C  
ATOM    210  C   SER A  18       1.068   3.623   2.942  1.00  0.00           C  
ATOM    211  O   SER A  18       0.908   4.492   3.775  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.521   1.365   3.767  1.00  0.00           C  
ATOM    213  OG  SER A  18       0.622   1.918   5.074  1.00  0.00           O  
ATOM    214  H   SER A  18       0.447   0.933   1.340  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.912   2.777   3.032  1.00  0.00           H  
ATOM    216  HB2 SER A  18      -0.209   0.574   3.773  1.00  0.00           H  
ATOM    217  HB3 SER A  18       1.478   0.968   3.459  1.00  0.00           H  
ATOM    218  HG  SER A  18       0.483   2.866   5.007  1.00  0.00           H  
ATOM    219  N   THR A  19       2.088   3.629   2.123  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.123   4.708   2.162  1.00  0.00           C  
ATOM    221  C   THR A  19       2.696   5.855   1.243  1.00  0.00           C  
ATOM    222  O   THR A  19       2.875   7.016   1.548  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.444   4.108   1.674  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.749   2.953   2.443  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.564   5.139   1.832  1.00  0.00           C  
ATOM    226  H   THR A  19       2.170   2.908   1.465  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.245   5.076   3.172  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.355   3.836   0.634  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.143   2.922   3.186  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.598   5.479   2.855  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.375   5.978   1.177  1.00  0.00           H  
ATOM    232 HG23 THR A  19       6.509   4.684   1.571  1.00  0.00           H  
ATOM    233  N   MET A  20       2.141   5.523   0.108  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.702   6.557  -0.874  1.00  0.00           C  
ATOM    235  C   MET A  20       0.382   7.182  -0.420  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.257   7.910  -1.152  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.524   5.871  -2.231  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.878   5.360  -2.727  1.00  0.00           C  
ATOM    239  SD  MET A  20       2.647   4.432  -4.264  1.00  0.00           S  
ATOM    240  CE  MET A  20       4.390   4.046  -4.558  1.00  0.00           C  
ATOM    241  H   MET A  20       2.021   4.574  -0.107  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.456   7.326  -0.958  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.842   5.040  -2.126  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.125   6.578  -2.942  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.535   6.198  -2.908  1.00  0.00           H  
ATOM    246  HG3 MET A  20       3.316   4.715  -1.979  1.00  0.00           H  
ATOM    247  HE1 MET A  20       4.697   3.245  -3.902  1.00  0.00           H  
ATOM    248  HE2 MET A  20       4.992   4.918  -4.363  1.00  0.00           H  
ATOM    249  HE3 MET A  20       4.522   3.745  -5.589  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.028   6.902   0.789  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.307   7.478   1.301  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.105   8.956   1.641  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.034   9.738   1.631  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.507   6.313   1.360  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.079   7.381   0.548  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.608   6.947   2.191  1.00  0.00           H  
ATOM    257  N   ALA A  22       0.104   9.345   1.943  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.364  10.773   2.287  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.228  11.633   1.029  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.325  12.715   1.061  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.781  10.912   2.848  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.841   8.699   1.945  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.349  11.103   3.028  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       2.495  10.585   2.107  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       1.878  10.302   3.735  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.970  11.945   3.098  1.00  0.00           H  
ATOM    267  N   ALA A  23       0.726  11.160  -0.082  1.00  0.00           N  
ATOM    268  CA  ALA A  23       0.626  11.949  -1.344  1.00  0.00           C  
ATOM    269  C   ALA A  23      -0.821  11.943  -1.838  1.00  0.00           C  
ATOM    270  O   ALA A  23      -1.115  12.362  -2.939  1.00  0.00           O  
ATOM    271  CB  ALA A  23       1.527  11.322  -2.408  1.00  0.00           C  
ATOM    272  H   ALA A  23       1.168  10.284  -0.087  1.00  0.00           H  
ATOM    273  HA  ALA A  23       0.937  12.967  -1.162  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       2.538  11.269  -2.037  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       1.503  11.928  -3.302  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       1.174  10.328  -2.637  1.00  0.00           H  
ATOM    277  N   SER A  24      -1.729  11.467  -1.027  1.00  0.00           N  
ATOM    278  CA  SER A  24      -3.165  11.427  -1.439  1.00  0.00           C  
ATOM    279  C   SER A  24      -4.046  11.317  -0.195  1.00  0.00           C  
ATOM    280  O   SER A  24      -5.003  10.569  -0.163  1.00  0.00           O  
ATOM    281  CB  SER A  24      -3.401  10.212  -2.338  1.00  0.00           C  
ATOM    282  OG  SER A  24      -4.735  10.240  -2.825  1.00  0.00           O  
ATOM    283  H   SER A  24      -1.465  11.135  -0.147  1.00  0.00           H  
ATOM    284  HA  SER A  24      -3.421  12.329  -1.978  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -2.719  10.242  -3.173  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -3.231   9.308  -1.770  1.00  0.00           H  
ATOM    287  HG  SER A  24      -5.106   9.360  -2.722  1.00  0.00           H  
ATOM    288  N   MET A  25      -3.731  12.061   0.832  1.00  0.00           N  
ATOM    289  CA  MET A  25      -4.547  12.010   2.085  1.00  0.00           C  
ATOM    290  C   MET A  25      -4.737  10.554   2.532  1.00  0.00           C  
ATOM    291  O   MET A  25      -3.882   9.979   3.176  1.00  0.00           O  
ATOM    292  CB  MET A  25      -5.911  12.655   1.830  1.00  0.00           C  
ATOM    293  CG  MET A  25      -5.726  14.143   1.526  1.00  0.00           C  
ATOM    294  SD  MET A  25      -7.326  14.879   1.109  1.00  0.00           S  
ATOM    295  CE  MET A  25      -6.723  16.550   0.763  1.00  0.00           C  
ATOM    296  H   MET A  25      -2.953  12.656   0.781  1.00  0.00           H  
ATOM    297  HA  MET A  25      -4.034  12.557   2.865  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -6.388  12.172   0.992  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -6.531  12.545   2.708  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -5.316  14.640   2.392  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -5.049  14.257   0.692  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -7.564  17.223   0.667  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -6.161  16.548  -0.157  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -6.084  16.876   1.572  1.00  0.00           H  
ATOM    305  N   THR A  26      -5.850   9.952   2.195  1.00  0.00           N  
ATOM    306  CA  THR A  26      -6.092   8.534   2.598  1.00  0.00           C  
ATOM    307  C   THR A  26      -7.261   7.969   1.782  1.00  0.00           C  
ATOM    308  O   THR A  26      -8.306   7.647   2.313  1.00  0.00           O  
ATOM    309  CB  THR A  26      -6.434   8.480   4.098  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -5.477   9.234   4.827  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -6.416   7.029   4.587  1.00  0.00           C  
ATOM    312  H   THR A  26      -6.527  10.434   1.674  1.00  0.00           H  
ATOM    313  HA  THR A  26      -5.205   7.947   2.408  1.00  0.00           H  
ATOM    314  HB  THR A  26      -7.416   8.898   4.262  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -5.951   9.815   5.427  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -7.187   6.467   4.083  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -6.594   7.006   5.653  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -5.453   6.588   4.375  1.00  0.00           H  
ATOM    319  N   LEU A  27      -7.092   7.846   0.491  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -8.191   7.301  -0.362  1.00  0.00           C  
ATOM    321  C   LEU A  27      -8.283   5.784  -0.162  1.00  0.00           C  
ATOM    322  O   LEU A  27      -7.742   5.239   0.780  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -7.901   7.616  -1.841  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -7.443   9.074  -1.995  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -7.250   9.379  -3.485  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -8.494  10.034  -1.404  1.00  0.00           C  
ATOM    327  H   LEU A  27      -6.243   8.112   0.081  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -9.133   7.752  -0.077  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -7.119   6.962  -2.204  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -8.795   7.460  -2.424  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -6.501   9.210  -1.482  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -6.442   8.779  -3.874  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -7.013  10.426  -3.609  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -8.160   9.152  -4.020  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -8.295  11.044  -1.735  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -8.445  10.002  -0.326  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -9.483   9.738  -1.728  1.00  0.00           H  
ATOM    338  N   THR A  28      -8.966   5.101  -1.040  1.00  0.00           N  
ATOM    339  CA  THR A  28      -9.092   3.623  -0.901  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.770   3.049  -2.146  1.00  0.00           C  
ATOM    341  O   THR A  28     -10.645   3.663  -2.726  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.933   3.294   0.338  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -10.291   1.919   0.312  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -11.198   4.153   0.340  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.394   5.561  -1.792  1.00  0.00           H  
ATOM    346  HA  THR A  28      -8.109   3.186  -0.795  1.00  0.00           H  
ATOM    347  HB  THR A  28      -9.361   3.502   1.229  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -11.245   1.863   0.237  1.00  0.00           H  
ATOM    349 HG21 THR A  28     -10.929   5.191   0.459  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -11.837   3.850   1.158  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -11.724   4.022  -0.593  1.00  0.00           H  
ATOM    352  N   VAL A  29      -9.374   1.879  -2.564  1.00  0.00           N  
ATOM    353  CA  VAL A  29      -9.996   1.269  -3.773  1.00  0.00           C  
ATOM    354  C   VAL A  29     -11.460   0.933  -3.479  1.00  0.00           C  
ATOM    355  O   VAL A  29     -12.005   1.328  -2.466  1.00  0.00           O  
ATOM    356  CB  VAL A  29      -9.242  -0.009  -4.152  1.00  0.00           C  
ATOM    357  CG1 VAL A  29      -7.814   0.347  -4.569  1.00  0.00           C  
ATOM    358  CG2 VAL A  29      -9.197  -0.964  -2.955  1.00  0.00           C  
ATOM    359  H   VAL A  29      -8.665   1.400  -2.083  1.00  0.00           H  
ATOM    360  HA  VAL A  29      -9.948   1.971  -4.592  1.00  0.00           H  
ATOM    361  HB  VAL A  29      -9.747  -0.489  -4.979  1.00  0.00           H  
ATOM    362 HG11 VAL A  29      -7.330   0.888  -3.770  1.00  0.00           H  
ATOM    363 HG12 VAL A  29      -7.842   0.964  -5.455  1.00  0.00           H  
ATOM    364 HG13 VAL A  29      -7.263  -0.556  -4.777  1.00  0.00           H  
ATOM    365 HG21 VAL A  29      -8.764  -0.458  -2.104  1.00  0.00           H  
ATOM    366 HG22 VAL A  29      -8.595  -1.824  -3.204  1.00  0.00           H  
ATOM    367 HG23 VAL A  29     -10.199  -1.286  -2.710  1.00  0.00           H  
ATOM    368  N   GLN A  30     -12.100   0.208  -4.356  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -13.529  -0.154  -4.129  1.00  0.00           C  
ATOM    370  C   GLN A  30     -13.947  -1.222  -5.144  1.00  0.00           C  
ATOM    371  O   GLN A  30     -14.368  -2.303  -4.784  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -14.403   1.094  -4.302  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -15.841   0.786  -3.871  1.00  0.00           C  
ATOM    374  CD  GLN A  30     -16.712   2.029  -4.062  1.00  0.00           C  
ATOM    375  OE1 GLN A  30     -17.908   1.924  -4.245  1.00  0.00           O  
ATOM    376  NE2 GLN A  30     -16.159   3.211  -4.027  1.00  0.00           N  
ATOM    377  H   GLN A  30     -11.639  -0.099  -5.165  1.00  0.00           H  
ATOM    378  HA  GLN A  30     -13.649  -0.545  -3.128  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -14.009   1.893  -3.691  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -14.399   1.398  -5.338  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -16.232  -0.023  -4.472  1.00  0.00           H  
ATOM    382  HG3 GLN A  30     -15.850   0.499  -2.830  1.00  0.00           H  
ATOM    383 HE21 GLN A  30     -15.194   3.298  -3.881  1.00  0.00           H  
ATOM    384 HE22 GLN A  30     -16.709   4.012  -4.149  1.00  0.00           H  
ATOM    385  N   ALA A  31     -13.834  -0.928  -6.411  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -14.225  -1.925  -7.445  1.00  0.00           C  
ATOM    387  C   ALA A  31     -13.286  -3.130  -7.373  1.00  0.00           C  
ATOM    388  O   ALA A  31     -12.110  -2.996  -7.097  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -14.127  -1.286  -8.831  1.00  0.00           C  
ATOM    390  H   ALA A  31     -13.493  -0.050  -6.680  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -15.241  -2.248  -7.268  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -14.773  -0.421  -8.877  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -14.430  -2.002  -9.581  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -13.108  -0.982  -9.017  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   2       0.615 -25.753  -2.525  1.00  0.00           N  
ATOM      2  CA  ALA A   2       0.299 -24.616  -3.436  1.00  0.00           C  
ATOM      3  C   ALA A   2      -0.071 -23.386  -2.606  1.00  0.00           C  
ATOM      4  O   ALA A   2      -0.247 -23.466  -1.408  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -0.877 -24.996  -4.337  1.00  0.00           C  
ATOM      6  H   ALA A   2       0.245 -26.636  -2.930  1.00  0.00           H  
ATOM      7  HA  ALA A   2       1.163 -24.393  -4.046  1.00  0.00           H  
ATOM      8  HB1 ALA A   2      -0.585 -25.802  -4.994  1.00  0.00           H  
ATOM      9  HB2 ALA A   2      -1.170 -24.140  -4.928  1.00  0.00           H  
ATOM     10  HB3 ALA A   2      -1.711 -25.313  -3.727  1.00  0.00           H  
ATOM     11  N   VAL A   3      -0.189 -22.251  -3.242  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -0.548 -21.000  -2.515  1.00  0.00           C  
ATOM     13  C   VAL A   3       0.476 -20.714  -1.413  1.00  0.00           C  
ATOM     14  O   VAL A   3       0.565 -21.414  -0.424  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -1.949 -21.128  -1.900  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -2.436 -19.754  -1.426  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -2.917 -21.678  -2.949  1.00  0.00           C  
ATOM     18  H   VAL A   3      -0.038 -22.220  -4.209  1.00  0.00           H  
ATOM     19  HA  VAL A   3      -0.544 -20.178  -3.220  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -1.909 -21.797  -1.057  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -2.556 -19.102  -2.279  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -1.715 -19.329  -0.744  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -3.386 -19.864  -0.923  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -2.895 -21.047  -3.825  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -3.917 -21.692  -2.542  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -2.624 -22.680  -3.220  1.00  0.00           H  
ATOM     27  N   GLY A   4       1.224 -19.670  -1.579  1.00  0.00           N  
ATOM     28  CA  GLY A   4       2.236 -19.280  -0.554  1.00  0.00           C  
ATOM     29  C   GLY A   4       3.087 -18.106  -1.039  1.00  0.00           C  
ATOM     30  O   GLY A   4       3.313 -17.161  -0.317  1.00  0.00           O  
ATOM     31  H   GLY A   4       1.103 -19.122  -2.378  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.710 -19.003   0.343  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       2.871 -20.126  -0.338  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.573 -18.152  -2.247  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.420 -17.042  -2.763  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.578 -15.771  -2.905  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.052 -14.671  -2.701  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.012 -17.477  -4.114  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.586 -18.905  -4.009  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.117 -16.504  -4.537  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.564 -19.028  -2.828  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.396 -18.930  -2.815  1.00  0.00           H  
ATOM     43  HA  ILE A   5       5.222 -16.853  -2.064  1.00  0.00           H  
ATOM     44  HB  ILE A   5       4.231 -17.464  -4.861  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       4.773 -19.603  -3.870  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       6.106 -19.147  -4.925  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.900 -16.501  -3.792  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       5.707 -15.510  -4.631  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       6.527 -16.814  -5.487  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       6.005 -19.104  -1.905  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       7.209 -18.163  -2.788  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       7.165 -19.917  -2.954  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.318 -15.923  -3.219  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.432 -14.721  -3.330  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.534 -13.927  -2.017  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.465 -12.714  -1.993  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.953 -16.821  -3.365  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.756 -14.106  -4.158  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.409 -15.032  -3.478  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.694 -14.631  -0.927  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.802 -13.991   0.419  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.053 -13.105   0.506  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.086 -12.123   1.220  1.00  0.00           O  
ATOM     64  CB  ALA A   7       1.965 -15.119   1.452  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.718 -15.609  -0.979  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.917 -13.417   0.639  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       2.956 -15.549   1.385  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.231 -15.888   1.260  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       1.814 -14.720   2.444  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.086 -13.459  -0.212  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.353 -12.669  -0.180  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.197 -11.397  -1.020  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.506 -10.313  -0.560  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.502 -13.535  -0.746  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.007 -14.532   0.317  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       5.838 -15.363   0.873  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       8.043 -15.463  -0.325  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.026 -14.262  -0.770  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.581 -12.390   0.840  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.143 -14.084  -1.604  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.326 -12.902  -1.050  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.469 -13.984   1.125  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       5.230 -15.726   0.059  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       5.237 -14.745   1.523  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       6.223 -16.202   1.438  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       8.864 -14.877  -0.710  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       7.583 -16.012  -1.133  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       8.413 -16.155   0.416  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.685 -11.501  -2.225  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.494 -10.241  -3.007  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.458  -9.397  -2.245  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.658  -8.214  -2.057  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.994 -10.509  -4.447  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.316  -9.336  -5.361  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.651  -9.065  -5.687  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       3.292  -8.532  -5.889  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.964  -7.996  -6.537  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.608  -7.464  -6.737  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.944  -7.196  -7.061  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.412 -12.370  -2.590  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.435  -9.701  -3.038  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.491 -11.390  -4.826  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.926 -10.690  -4.441  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.441  -9.681  -5.283  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       2.260  -8.735  -5.641  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.994  -7.789  -6.786  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.821  -6.846  -7.142  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       5.185  -6.372  -7.716  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.359  -9.959  -1.810  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.344  -9.132  -1.088  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.991  -8.454   0.127  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.758  -7.294   0.400  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.186 -10.045  -0.644  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.818  -9.294   0.257  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.301  -7.998  -0.423  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -2.019 -10.212   0.527  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.181 -10.913  -1.949  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.969  -8.377  -1.763  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.330 -10.409  -1.521  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.589 -10.886  -0.099  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.346  -9.048   1.197  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.509  -8.188  -1.468  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -0.536  -7.242  -0.342  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.200  -7.641   0.061  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.712  -9.714   1.188  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -1.677 -11.127   0.988  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.514 -10.443  -0.406  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.787  -9.178   0.862  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.433  -8.589   2.070  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.175  -7.295   1.712  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.076  -6.313   2.421  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.943 -10.119   0.635  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.676  -8.372   2.809  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.138  -9.298   2.479  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.929  -7.268   0.640  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.685  -6.026   0.267  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.856  -5.093  -0.625  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.961  -3.886  -0.524  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.963  -6.400  -0.492  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.795  -5.156  -0.740  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       8.744  -4.746   0.206  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       7.616  -4.411  -1.915  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       9.510  -3.596  -0.020  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       8.384  -3.262  -2.141  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.330  -2.855  -1.194  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.996  -8.070   0.081  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.965  -5.491   1.167  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.533  -7.106   0.094  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.699  -6.853  -1.437  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       8.883  -5.318   1.113  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       6.885  -4.724  -2.646  1.00  0.00           H  
ATOM    152  HE1 PHE A  12      10.241  -3.282   0.710  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       8.244  -2.689  -3.046  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.922  -1.968  -1.368  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.035  -5.621  -1.495  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.217  -4.732  -2.377  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.215  -3.953  -1.505  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.685  -2.935  -1.901  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.481  -5.600  -3.439  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.351  -4.871  -4.804  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.617  -3.530  -4.628  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.745  -4.637  -5.456  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.958  -6.596  -1.572  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.875  -4.030  -2.863  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.038  -6.509  -3.589  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.492  -5.858  -3.084  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.761  -5.494  -5.463  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       1.290  -3.175  -5.596  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       2.287  -2.803  -4.193  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       0.757  -3.664  -3.987  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       3.638  -4.668  -6.529  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       4.437  -5.408  -5.149  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       4.141  -3.671  -5.168  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.957  -4.424  -0.315  1.00  0.00           N  
ATOM    175  CA  GLY A  14       0.996  -3.718   0.583  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.633  -2.430   1.104  1.00  0.00           C  
ATOM    177  O   GLY A  14       0.989  -1.405   1.210  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.397  -5.245  -0.010  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.096  -3.481   0.034  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.750  -4.356   1.418  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.892  -2.480   1.442  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.612  -1.291   1.976  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.499  -0.133   0.982  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.507   1.024   1.350  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.080  -1.690   2.127  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.368  -3.333   1.367  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.206  -1.005   2.933  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.644  -0.850   2.505  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.474  -1.986   1.167  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.158  -2.517   2.818  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.431  -0.443  -0.284  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.361   0.604  -1.340  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.100   1.457  -1.191  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.165   2.671  -1.203  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.382  -0.109  -2.693  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.463  -1.386  -0.550  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.228   1.240  -1.265  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       2.538  -0.779  -2.760  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       4.299  -0.672  -2.790  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       3.324   0.623  -3.486  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.953   0.848  -1.066  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.299   1.645  -0.938  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.340   2.418   0.381  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.817   3.532   0.467  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.912  -0.130  -1.062  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.365   2.344  -1.760  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.147   0.977  -0.983  1.00  0.00           H  
ATOM    208  N   SER A  18       0.119   1.774   1.420  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.092   2.361   2.791  1.00  0.00           C  
ATOM    210  C   SER A  18       1.090   3.510   2.957  1.00  0.00           C  
ATOM    211  O   SER A  18       0.933   4.383   3.789  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.506   1.253   3.757  1.00  0.00           C  
ATOM    213  OG  SER A  18       1.886   0.964   3.575  1.00  0.00           O  
ATOM    214  H   SER A  18       0.424   0.846   1.324  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.902   2.695   3.033  1.00  0.00           H  
ATOM    216  HB2 SER A  18       0.342   1.577   4.771  1.00  0.00           H  
ATOM    217  HB3 SER A  18      -0.087   0.369   3.563  1.00  0.00           H  
ATOM    218  HG  SER A  18       2.094   0.179   4.088  1.00  0.00           H  
ATOM    219  N   THR A  19       2.117   3.503   2.149  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.165   4.568   2.198  1.00  0.00           C  
ATOM    221  C   THR A  19       2.747   5.716   1.275  1.00  0.00           C  
ATOM    222  O   THR A  19       2.949   6.878   1.572  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.489   3.948   1.722  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.254   3.189   0.543  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.065   3.033   2.812  1.00  0.00           C  
ATOM    226  H   THR A  19       2.190   2.784   1.486  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.277   4.942   3.208  1.00  0.00           H  
ATOM    228  HB  THR A  19       5.200   4.731   1.506  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.929   3.420  -0.098  1.00  0.00           H  
ATOM    230 HG21 THR A  19       4.293   2.371   3.178  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.436   3.635   3.628  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.874   2.448   2.400  1.00  0.00           H  
ATOM    233  N   MET A  20       2.177   5.390   0.144  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.745   6.429  -0.836  1.00  0.00           C  
ATOM    235  C   MET A  20       0.432   7.065  -0.375  1.00  0.00           C  
ATOM    236  O   MET A  20       0.181   8.233  -0.596  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.562   5.741  -2.200  1.00  0.00           C  
ATOM    238  CG  MET A  20       1.356   6.784  -3.319  1.00  0.00           C  
ATOM    239  SD  MET A  20      -0.342   7.412  -3.265  1.00  0.00           S  
ATOM    240  CE  MET A  20      -0.110   8.792  -4.412  1.00  0.00           C  
ATOM    241  H   MET A  20       2.037   4.443  -0.065  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.504   7.190  -0.915  1.00  0.00           H  
ATOM    243  HB2 MET A  20       2.441   5.153  -2.418  1.00  0.00           H  
ATOM    244  HB3 MET A  20       0.700   5.091  -2.158  1.00  0.00           H  
ATOM    245  HG2 MET A  20       2.047   7.604  -3.194  1.00  0.00           H  
ATOM    246  HG3 MET A  20       1.529   6.318  -4.278  1.00  0.00           H  
ATOM    247  HE1 MET A  20       0.351   8.430  -5.322  1.00  0.00           H  
ATOM    248  HE2 MET A  20       0.527   9.535  -3.960  1.00  0.00           H  
ATOM    249  HE3 MET A  20      -1.070   9.235  -4.641  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.409   6.298   0.264  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.714   6.842   0.741  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.482   7.759   1.943  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.414   8.235   2.562  1.00  0.00           O  
ATOM    254  H   GLY A  21      -0.182   5.360   0.426  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.188   7.403  -0.054  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -2.357   6.026   1.038  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.248   8.012   2.281  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.040   8.901   3.445  1.00  0.00           C  
ATOM    259  C   ALA A  22      -0.318  10.343   3.081  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.834  11.089   3.890  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.528   8.819   3.793  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.491   7.620   1.770  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.547   8.587   4.297  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       1.798   7.788   3.972  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       1.722   9.401   4.681  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       2.112   9.206   2.972  1.00  0.00           H  
ATOM    267  N   ALA A  23      -0.050  10.740   1.865  1.00  0.00           N  
ATOM    268  CA  ALA A  23      -0.375  12.135   1.439  1.00  0.00           C  
ATOM    269  C   ALA A  23      -1.887  12.282   1.254  1.00  0.00           C  
ATOM    270  O   ALA A  23      -2.355  13.196   0.607  1.00  0.00           O  
ATOM    271  CB  ALA A  23       0.327  12.435   0.115  1.00  0.00           C  
ATOM    272  H   ALA A  23       0.365  10.121   1.229  1.00  0.00           H  
ATOM    273  HA  ALA A  23      -0.038  12.832   2.191  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       1.386  12.254   0.220  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       0.161  13.466  -0.155  1.00  0.00           H  
ATOM    276  HB3 ALA A  23      -0.073  11.792  -0.657  1.00  0.00           H  
ATOM    277  N   SER A  24      -2.655  11.387   1.816  1.00  0.00           N  
ATOM    278  CA  SER A  24      -4.141  11.469   1.675  1.00  0.00           C  
ATOM    279  C   SER A  24      -4.800  10.670   2.800  1.00  0.00           C  
ATOM    280  O   SER A  24      -5.626   9.810   2.564  1.00  0.00           O  
ATOM    281  CB  SER A  24      -4.558  10.885   0.325  1.00  0.00           C  
ATOM    282  OG  SER A  24      -3.998  11.670  -0.719  1.00  0.00           O  
ATOM    283  H   SER A  24      -2.252  10.659   2.330  1.00  0.00           H  
ATOM    284  HA  SER A  24      -4.461  12.500   1.737  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -4.195   9.873   0.239  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -5.637  10.885   0.252  1.00  0.00           H  
ATOM    287  HG  SER A  24      -4.294  11.307  -1.557  1.00  0.00           H  
ATOM    288  N   MET A  25      -4.438  10.946   4.024  1.00  0.00           N  
ATOM    289  CA  MET A  25      -5.041  10.207   5.173  1.00  0.00           C  
ATOM    290  C   MET A  25      -4.816   8.696   4.982  1.00  0.00           C  
ATOM    291  O   MET A  25      -3.695   8.247   4.849  1.00  0.00           O  
ATOM    292  CB  MET A  25      -6.547  10.535   5.248  1.00  0.00           C  
ATOM    293  CG  MET A  25      -7.110  10.153   6.624  1.00  0.00           C  
ATOM    294  SD  MET A  25      -8.859  10.610   6.704  1.00  0.00           S  
ATOM    295  CE  MET A  25      -9.111  10.242   8.458  1.00  0.00           C  
ATOM    296  H   MET A  25      -3.769  11.643   4.190  1.00  0.00           H  
ATOM    297  HA  MET A  25      -4.556  10.525   6.086  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -6.685  11.596   5.092  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -7.078   9.993   4.480  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -7.009   9.090   6.775  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -6.565  10.679   7.394  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -8.563  10.955   9.056  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -8.754   9.247   8.673  1.00  0.00           H  
ATOM    304  HE3 MET A  25     -10.165  10.302   8.691  1.00  0.00           H  
ATOM    305  N   THR A  26      -5.860   7.911   4.966  1.00  0.00           N  
ATOM    306  CA  THR A  26      -5.687   6.442   4.785  1.00  0.00           C  
ATOM    307  C   THR A  26      -7.059   5.778   4.650  1.00  0.00           C  
ATOM    308  O   THR A  26      -7.462   4.989   5.482  1.00  0.00           O  
ATOM    309  CB  THR A  26      -4.952   5.858   5.999  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -5.119   4.447   6.014  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -5.528   6.455   7.285  1.00  0.00           C  
ATOM    312  H   THR A  26      -6.758   8.288   5.074  1.00  0.00           H  
ATOM    313  HA  THR A  26      -5.110   6.257   3.888  1.00  0.00           H  
ATOM    314  HB  THR A  26      -3.901   6.097   5.936  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -5.719   4.210   5.302  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -5.104   5.947   8.138  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -6.600   6.335   7.292  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -5.283   7.505   7.336  1.00  0.00           H  
ATOM    319  N   LEU A  27      -7.780   6.088   3.608  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -9.125   5.471   3.422  1.00  0.00           C  
ATOM    321  C   LEU A  27      -8.962   3.967   3.167  1.00  0.00           C  
ATOM    322  O   LEU A  27      -7.956   3.520   2.655  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -9.836   6.131   2.227  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -9.675   7.658   2.286  1.00  0.00           C  
ATOM    325  CD1 LEU A  27     -10.461   8.286   1.128  1.00  0.00           C  
ATOM    326  CD2 LEU A  27     -10.208   8.202   3.625  1.00  0.00           C  
ATOM    327  H   LEU A  27      -7.437   6.724   2.946  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -9.712   5.615   4.317  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -9.406   5.768   1.302  1.00  0.00           H  
ATOM    330  HB3 LEU A  27     -10.887   5.882   2.252  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -8.630   7.912   2.182  1.00  0.00           H  
ATOM    332 HD11 LEU A  27     -10.319   9.356   1.136  1.00  0.00           H  
ATOM    333 HD12 LEU A  27     -11.511   8.060   1.241  1.00  0.00           H  
ATOM    334 HD13 LEU A  27     -10.104   7.884   0.191  1.00  0.00           H  
ATOM    335 HD21 LEU A  27     -10.325   9.276   3.565  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -9.506   7.969   4.412  1.00  0.00           H  
ATOM    337 HD23 LEU A  27     -11.164   7.750   3.850  1.00  0.00           H  
ATOM    338  N   THR A  28      -9.945   3.187   3.524  1.00  0.00           N  
ATOM    339  CA  THR A  28      -9.846   1.716   3.304  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.658   1.436   1.812  1.00  0.00           C  
ATOM    341  O   THR A  28      -9.859   2.297   0.978  1.00  0.00           O  
ATOM    342  CB  THR A  28     -11.128   1.039   3.793  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -12.242   1.584   3.099  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -11.292   1.277   5.295  1.00  0.00           C  
ATOM    345  H   THR A  28     -10.748   3.568   3.937  1.00  0.00           H  
ATOM    346  HA  THR A  28      -9.001   1.327   3.852  1.00  0.00           H  
ATOM    347  HB  THR A  28     -11.070  -0.022   3.605  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -12.019   1.632   2.168  1.00  0.00           H  
ATOM    349 HG21 THR A  28     -10.477   0.805   5.824  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -12.229   0.855   5.626  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -11.284   2.338   5.494  1.00  0.00           H  
ATOM    352  N   VAL A  29      -9.275   0.236   1.467  1.00  0.00           N  
ATOM    353  CA  VAL A  29      -9.075  -0.099   0.029  1.00  0.00           C  
ATOM    354  C   VAL A  29     -10.411   0.010  -0.709  1.00  0.00           C  
ATOM    355  O   VAL A  29     -11.403  -0.562  -0.304  1.00  0.00           O  
ATOM    356  CB  VAL A  29      -8.535  -1.526  -0.092  1.00  0.00           C  
ATOM    357  CG1 VAL A  29      -8.186  -1.822  -1.551  1.00  0.00           C  
ATOM    358  CG2 VAL A  29      -7.277  -1.669   0.770  1.00  0.00           C  
ATOM    359  H   VAL A  29      -9.118  -0.444   2.155  1.00  0.00           H  
ATOM    360  HA  VAL A  29      -8.366   0.592  -0.405  1.00  0.00           H  
ATOM    361  HB  VAL A  29      -9.287  -2.224   0.247  1.00  0.00           H  
ATOM    362 HG11 VAL A  29      -7.511  -1.066  -1.922  1.00  0.00           H  
ATOM    363 HG12 VAL A  29      -9.089  -1.820  -2.146  1.00  0.00           H  
ATOM    364 HG13 VAL A  29      -7.715  -2.791  -1.620  1.00  0.00           H  
ATOM    365 HG21 VAL A  29      -6.847  -2.647   0.618  1.00  0.00           H  
ATOM    366 HG22 VAL A  29      -7.539  -1.549   1.811  1.00  0.00           H  
ATOM    367 HG23 VAL A  29      -6.561  -0.911   0.490  1.00  0.00           H  
ATOM    368  N   GLN A  30     -10.444   0.739  -1.791  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -11.716   0.882  -2.553  1.00  0.00           C  
ATOM    370  C   GLN A  30     -12.118  -0.479  -3.125  1.00  0.00           C  
ATOM    371  O   GLN A  30     -12.944  -1.178  -2.570  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -11.520   1.883  -3.699  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -11.298   3.290  -3.133  1.00  0.00           C  
ATOM    374  CD  GLN A  30      -9.951   3.354  -2.410  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -9.856   3.880  -1.319  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -8.895   2.836  -2.978  1.00  0.00           N  
ATOM    377  H   GLN A  30      -9.633   1.193  -2.101  1.00  0.00           H  
ATOM    378  HA  GLN A  30     -12.493   1.237  -1.893  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -10.661   1.592  -4.287  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -12.398   1.886  -4.327  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -11.305   4.006  -3.942  1.00  0.00           H  
ATOM    382  HG3 GLN A  30     -12.089   3.531  -2.438  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -8.969   2.412  -3.857  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -8.027   2.871  -2.522  1.00  0.00           H  
ATOM    385  N   ALA A  31     -11.543  -0.862  -4.231  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -11.892  -2.179  -4.836  1.00  0.00           C  
ATOM    387  C   ALA A  31     -11.430  -3.305  -3.909  1.00  0.00           C  
ATOM    388  O   ALA A  31     -10.342  -3.828  -4.048  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -11.198  -2.317  -6.193  1.00  0.00           C  
ATOM    390  H   ALA A  31     -10.880  -0.285  -4.665  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -12.963  -2.240  -4.972  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -11.496  -3.246  -6.656  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -10.127  -2.310  -6.052  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -11.483  -1.491  -6.828  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   2       0.591 -18.051   2.893  1.00  0.00           N  
ATOM      2  CA  ALA A   2       0.116 -19.459   2.797  1.00  0.00           C  
ATOM      3  C   ALA A   2      -0.581 -19.671   1.448  1.00  0.00           C  
ATOM      4  O   ALA A   2      -0.706 -18.759   0.660  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -0.866 -19.745   3.936  1.00  0.00           C  
ATOM      6  H   ALA A   2       1.175 -17.939   3.744  1.00  0.00           H  
ATOM      7  HA  ALA A   2       0.960 -20.129   2.873  1.00  0.00           H  
ATOM      8  HB1 ALA A   2      -1.115 -20.796   3.942  1.00  0.00           H  
ATOM      9  HB2 ALA A   2      -1.763 -19.162   3.793  1.00  0.00           H  
ATOM     10  HB3 ALA A   2      -0.410 -19.479   4.878  1.00  0.00           H  
ATOM     11  N   VAL A   3      -1.022 -20.875   1.183  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -1.713 -21.189  -0.112  1.00  0.00           C  
ATOM     13  C   VAL A   3      -0.763 -20.985  -1.302  1.00  0.00           C  
ATOM     14  O   VAL A   3      -0.941 -21.570  -2.352  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -2.967 -20.312  -0.276  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -3.830 -20.852  -1.421  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -3.778 -20.337   1.024  1.00  0.00           C  
ATOM     18  H   VAL A   3      -0.893 -21.590   1.841  1.00  0.00           H  
ATOM     19  HA  VAL A   3      -2.009 -22.224  -0.090  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -2.678 -19.297  -0.502  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -4.106 -21.875  -1.212  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -3.271 -20.811  -2.344  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -4.723 -20.250  -1.514  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -3.217 -19.857   1.811  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -3.982 -21.361   1.302  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -4.713 -19.813   0.877  1.00  0.00           H  
ATOM     27  N   GLY A   4       0.250 -20.182  -1.146  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.217 -19.961  -2.252  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.215 -18.858  -1.898  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.100 -18.185  -0.892  1.00  0.00           O  
ATOM     31  H   GLY A   4       0.388 -19.734  -0.298  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.741 -20.886  -2.425  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.680 -19.691  -3.149  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.186 -18.669  -2.743  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.211 -17.611  -2.516  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.536 -16.242  -2.665  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.077 -15.222  -2.286  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.359 -17.808  -3.528  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.742 -19.301  -3.592  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.580 -16.977  -3.100  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.922 -19.506  -4.552  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.224 -19.214  -3.550  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.596 -17.706  -1.509  1.00  0.00           H  
ATOM     44  HB  ILE A   5       5.031 -17.480  -4.505  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       6.020 -19.642  -2.605  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       4.901 -19.876  -3.945  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.273 -15.965  -2.883  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       7.307 -16.963  -3.897  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       7.022 -17.415  -2.216  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       7.823 -19.111  -4.106  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       6.726 -18.995  -5.483  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       7.049 -20.562  -4.742  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.345 -16.230  -3.216  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.596 -14.940  -3.406  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.665 -14.131  -2.104  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.552 -12.922  -2.089  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.928 -17.071  -3.492  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       2.050 -14.379  -4.207  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.562 -15.151  -3.636  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.843 -14.823  -1.013  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.921 -14.178   0.329  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.125 -13.235   0.423  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.100 -12.246   1.129  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.139 -15.289   1.354  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.900 -15.802  -1.061  1.00  0.00           H  
ATOM     66  HA  ALA A   7       1.009 -13.648   0.549  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       3.053 -15.818   1.124  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.308 -15.979   1.320  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       2.209 -14.861   2.343  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.186 -13.543  -0.276  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.406 -12.679  -0.225  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.212 -11.416  -1.070  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.497 -10.324  -0.619  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.626 -13.461  -0.747  1.00  0.00           C  
ATOM     75  CG  LEU A   8       6.684 -14.872  -0.127  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.029 -15.526  -0.482  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       6.540 -14.801   1.407  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.174 -14.352  -0.831  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.592 -12.381   0.799  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.559 -13.554  -1.823  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.528 -12.922  -0.494  1.00  0.00           H  
ATOM     82  HG  LEU A   8       5.881 -15.470  -0.535  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       8.826 -15.023   0.045  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       8.201 -15.451  -1.546  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       8.010 -16.567  -0.193  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       7.176 -14.017   1.796  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       6.826 -15.747   1.848  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       5.512 -14.590   1.662  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.692 -11.535  -2.271  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.471 -10.280  -3.058  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.442  -9.438  -2.284  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.625  -8.250  -2.119  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.944 -10.570  -4.481  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.151  -9.367  -5.388  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.452  -8.984  -5.736  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       3.053  -8.646  -5.891  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.660  -7.886  -6.579  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.265  -7.551  -6.736  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.567  -7.171  -7.080  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.443 -12.411  -2.636  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.405  -9.732  -3.117  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.489 -11.411  -4.888  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.892 -10.825  -4.438  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.297  -9.535  -5.351  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       2.047  -8.936  -5.626  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.664  -7.593  -6.845  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.421  -6.997  -7.122  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       4.729  -6.325  -7.733  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.362 -10.013  -1.825  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.343  -9.199  -1.099  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.981  -8.502   0.111  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.725  -7.346   0.383  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.201 -10.125  -0.643  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.814  -9.384   0.256  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.320  -8.101  -0.434  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.998 -10.319   0.536  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.201 -10.973  -1.960  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.952  -8.454  -1.774  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.313 -10.504  -1.516  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.617 -10.957  -0.093  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.341  -9.122   1.192  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.528  -8.303  -1.476  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -0.568  -7.331  -0.360  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.224  -7.757   0.051  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.491 -10.565  -0.391  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.698  -9.825   1.195  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -1.640 -11.223   1.006  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.792  -9.205   0.849  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.428  -8.600   2.054  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.152  -7.294   1.705  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.027  -6.316   2.415  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.968 -10.142   0.624  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.664  -8.396   2.792  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.140  -9.299   2.467  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.927  -7.250   0.650  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.673  -5.992   0.302  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.850  -5.048  -0.581  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.947  -3.842  -0.455  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.958  -6.333  -0.454  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.824  -7.237   0.401  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       8.460  -6.714   1.535  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       7.991  -8.594   0.072  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       9.260  -7.539   2.335  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       8.791  -9.416   0.874  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.426  -8.889   2.005  1.00  0.00           C  
ATOM    146  H   PHE A  12       5.027  -8.050   0.091  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.943  -5.469   1.212  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       6.707  -6.826  -1.386  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       7.498  -5.422  -0.670  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       8.333  -5.673   1.790  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       7.504  -9.002  -0.800  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       9.749  -7.132   3.208  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       8.920 -10.457   0.619  1.00  0.00           H  
ATOM    154  HZ  PHE A  12      10.043  -9.524   2.624  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.045  -5.564  -1.471  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.234  -4.661  -2.345  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.234  -3.885  -1.467  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.667  -2.893  -1.874  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.496  -5.519  -3.412  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.373  -4.787  -4.777  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.646  -3.445  -4.606  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.770  -4.560  -5.423  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.975  -6.536  -1.567  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.895  -3.959  -2.825  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.048  -6.434  -3.561  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.503  -5.771  -3.060  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.783  -5.408  -5.439  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       1.338  -3.081  -5.576  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       2.312  -2.727  -4.152  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       0.774  -3.579  -3.982  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       4.451  -5.349  -5.134  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       4.179  -3.608  -5.118  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       3.662  -4.566  -6.497  1.00  0.00           H  
ATOM    174  N   GLY A  14       2.015  -4.336  -0.261  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.053  -3.636   0.642  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.662  -2.332   1.163  1.00  0.00           C  
ATOM    177  O   GLY A  14       0.995  -1.321   1.258  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.479  -5.139   0.054  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.143  -3.417   0.099  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.822  -4.278   1.480  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.919  -2.350   1.514  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.607  -1.140   2.052  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.487   0.014   1.055  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.450   1.171   1.422  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.082  -1.505   2.229  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.415  -3.193   1.448  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.181  -0.859   3.002  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.171  -2.301   2.953  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.627  -0.640   2.577  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.489  -1.831   1.283  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.467  -0.298  -0.211  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.397   0.748  -1.270  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.115   1.573  -1.142  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.150   2.788  -1.173  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.457   0.032  -2.619  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.533  -1.239  -0.475  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.249   1.402  -1.179  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       2.560  -0.551  -2.759  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       4.318  -0.622  -2.642  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       3.540   0.762  -3.411  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.986   0.935  -1.016  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.288   1.702  -0.909  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.352   2.500   0.396  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.863   3.600   0.460  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.972  -0.043  -1.003  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.369   2.383  -1.745  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.118   1.011  -0.941  1.00  0.00           H  
ATOM    208  N   SER A  18       0.132   1.893   1.447  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.090   2.506   2.806  1.00  0.00           C  
ATOM    210  C   SER A  18       1.055   3.686   2.958  1.00  0.00           C  
ATOM    211  O   SER A  18       0.873   4.561   3.781  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.533   1.427   3.792  1.00  0.00           C  
ATOM    213  OG  SER A  18       1.903   1.121   3.568  1.00  0.00           O  
ATOM    214  H   SER A  18       0.467   0.976   1.366  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.913   2.814   3.044  1.00  0.00           H  
ATOM    216  HB2 SER A  18       0.411   1.783   4.801  1.00  0.00           H  
ATOM    217  HB3 SER A  18      -0.071   0.540   3.649  1.00  0.00           H  
ATOM    218  HG  SER A  18       2.257   1.772   2.956  1.00  0.00           H  
ATOM    219  N   THR A  19       2.084   3.703   2.151  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.102   4.799   2.194  1.00  0.00           C  
ATOM    221  C   THR A  19       2.662   5.931   1.261  1.00  0.00           C  
ATOM    222  O   THR A  19       2.826   7.098   1.554  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.446   4.215   1.730  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.244   3.459   0.544  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.031   3.307   2.819  1.00  0.00           C  
ATOM    226  H   THR A  19       2.183   2.978   1.497  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.200   5.181   3.203  1.00  0.00           H  
ATOM    228  HB  THR A  19       5.140   5.018   1.529  1.00  0.00           H  
ATOM    229  HG1 THR A  19       3.940   4.058  -0.142  1.00  0.00           H  
ATOM    230 HG21 THR A  19       4.275   2.614   3.161  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.365   3.912   3.651  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.868   2.756   2.417  1.00  0.00           H  
ATOM    233  N   MET A  20       2.116   5.582   0.125  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.668   6.604  -0.865  1.00  0.00           C  
ATOM    235  C   MET A  20       0.343   7.221  -0.415  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.344   7.869  -1.179  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.495   5.904  -2.216  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.843   5.356  -2.699  1.00  0.00           C  
ATOM    239  SD  MET A  20       3.932   6.732  -3.157  1.00  0.00           S  
ATOM    240  CE  MET A  20       3.431   6.879  -4.893  1.00  0.00           C  
ATOM    241  H   MET A  20       2.007   4.631  -0.080  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.415   7.379  -0.955  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.793   5.088  -2.110  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.115   6.609  -2.940  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.304   4.783  -1.906  1.00  0.00           H  
ATOM    246  HG3 MET A  20       2.685   4.716  -3.555  1.00  0.00           H  
ATOM    247  HE1 MET A  20       2.374   6.680  -4.980  1.00  0.00           H  
ATOM    248  HE2 MET A  20       3.979   6.168  -5.488  1.00  0.00           H  
ATOM    249  HE3 MET A  20       3.645   7.879  -5.245  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.018   7.027   0.824  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.297   7.603   1.330  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.158   9.121   1.450  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.102   9.818   1.768  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.554   6.502   1.423  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.098   7.366   0.646  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.517   7.189   2.302  1.00  0.00           H  
ATOM    257  N   ALA A  22       0.014   9.643   1.200  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.217  11.117   1.298  1.00  0.00           C  
ATOM    259  C   ALA A  22      -0.491  11.809   0.133  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.915  12.943   0.237  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.714  11.431   1.242  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.763   9.061   0.946  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.191  11.477   2.233  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       2.132  11.028   0.331  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       2.207  10.984   2.093  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.858  12.501   1.263  1.00  0.00           H  
ATOM    267  N   ALA A  23      -0.625  11.135  -0.977  1.00  0.00           N  
ATOM    268  CA  ALA A  23      -1.306  11.754  -2.150  1.00  0.00           C  
ATOM    269  C   ALA A  23      -2.800  11.881  -1.860  1.00  0.00           C  
ATOM    270  O   ALA A  23      -3.578  12.270  -2.708  1.00  0.00           O  
ATOM    271  CB  ALA A  23      -1.102  10.872  -3.381  1.00  0.00           C  
ATOM    272  H   ALA A  23      -0.277  10.221  -1.040  1.00  0.00           H  
ATOM    273  HA  ALA A  23      -0.892  12.734  -2.336  1.00  0.00           H  
ATOM    274  HB1 ALA A  23      -1.566  11.336  -4.239  1.00  0.00           H  
ATOM    275  HB2 ALA A  23      -1.549   9.905  -3.207  1.00  0.00           H  
ATOM    276  HB3 ALA A  23      -0.044  10.751  -3.566  1.00  0.00           H  
ATOM    277  N   SER A  24      -3.206  11.554  -0.664  1.00  0.00           N  
ATOM    278  CA  SER A  24      -4.651  11.650  -0.301  1.00  0.00           C  
ATOM    279  C   SER A  24      -5.000  13.106   0.016  1.00  0.00           C  
ATOM    280  O   SER A  24      -5.634  13.400   1.009  1.00  0.00           O  
ATOM    281  CB  SER A  24      -4.922  10.787   0.931  1.00  0.00           C  
ATOM    282  OG  SER A  24      -6.315  10.791   1.212  1.00  0.00           O  
ATOM    283  H   SER A  24      -2.556  11.244  -0.002  1.00  0.00           H  
ATOM    284  HA  SER A  24      -5.263  11.304  -1.123  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -4.603   9.776   0.741  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -4.373  11.182   1.774  1.00  0.00           H  
ATOM    287  HG  SER A  24      -6.722  11.488   0.691  1.00  0.00           H  
ATOM    288  N   MET A  25      -4.586  14.019  -0.822  1.00  0.00           N  
ATOM    289  CA  MET A  25      -4.888  15.463  -0.578  1.00  0.00           C  
ATOM    290  C   MET A  25      -4.456  15.855   0.839  1.00  0.00           C  
ATOM    291  O   MET A  25      -3.934  15.050   1.585  1.00  0.00           O  
ATOM    292  CB  MET A  25      -6.391  15.704  -0.740  1.00  0.00           C  
ATOM    293  CG  MET A  25      -6.852  15.162  -2.095  1.00  0.00           C  
ATOM    294  SD  MET A  25      -8.591  15.587  -2.356  1.00  0.00           S  
ATOM    295  CE  MET A  25      -8.610  15.372  -4.152  1.00  0.00           C  
ATOM    296  H   MET A  25      -4.075  13.756  -1.615  1.00  0.00           H  
ATOM    297  HA  MET A  25      -4.350  16.066  -1.294  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -6.926  15.199   0.052  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -6.593  16.764  -0.691  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -6.253  15.600  -2.880  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -6.736  14.088  -2.110  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -8.196  14.405  -4.402  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -8.017  16.145  -4.614  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -9.628  15.437  -4.511  1.00  0.00           H  
ATOM    305  N   THR A  26      -4.668  17.086   1.214  1.00  0.00           N  
ATOM    306  CA  THR A  26      -4.269  17.528   2.581  1.00  0.00           C  
ATOM    307  C   THR A  26      -5.152  16.833   3.621  1.00  0.00           C  
ATOM    308  O   THR A  26      -4.836  15.762   4.098  1.00  0.00           O  
ATOM    309  CB  THR A  26      -4.441  19.046   2.697  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -5.781  19.395   2.380  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -3.487  19.745   1.727  1.00  0.00           C  
ATOM    312  H   THR A  26      -5.090  17.721   0.598  1.00  0.00           H  
ATOM    313  HA  THR A  26      -3.236  17.270   2.757  1.00  0.00           H  
ATOM    314  HB  THR A  26      -4.216  19.358   3.705  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -6.197  19.729   3.178  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -3.694  19.417   0.719  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -2.467  19.497   1.985  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -3.625  20.814   1.794  1.00  0.00           H  
ATOM    319  N   LEU A  27      -6.256  17.434   3.976  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -7.155  16.808   4.983  1.00  0.00           C  
ATOM    321  C   LEU A  27      -7.752  15.526   4.395  1.00  0.00           C  
ATOM    322  O   LEU A  27      -8.502  15.561   3.440  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -8.271  17.804   5.349  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -9.369  17.141   6.212  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -8.748  16.406   7.416  1.00  0.00           C  
ATOM    326  CD2 LEU A  27     -10.332  18.227   6.715  1.00  0.00           C  
ATOM    327  H   LEU A  27      -6.491  18.299   3.578  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -6.582  16.566   5.866  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -7.838  18.629   5.896  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -8.716  18.181   4.440  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -9.919  16.432   5.610  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -8.300  15.483   7.080  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -9.516  16.182   8.144  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -7.992  17.029   7.872  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -9.804  18.900   7.374  1.00  0.00           H  
ATOM    336 HD22 LEU A  27     -11.147  17.763   7.252  1.00  0.00           H  
ATOM    337 HD23 LEU A  27     -10.723  18.780   5.872  1.00  0.00           H  
ATOM    338  N   THR A  28      -7.425  14.393   4.956  1.00  0.00           N  
ATOM    339  CA  THR A  28      -7.975  13.113   4.428  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.480  13.056   4.695  1.00  0.00           C  
ATOM    341  O   THR A  28      -9.945  13.403   5.763  1.00  0.00           O  
ATOM    342  CB  THR A  28      -7.289  11.937   5.126  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -7.662  11.919   6.498  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -5.770  12.088   5.013  1.00  0.00           C  
ATOM    345  H   THR A  28      -6.819  14.386   5.727  1.00  0.00           H  
ATOM    346  HA  THR A  28      -7.795  13.055   3.365  1.00  0.00           H  
ATOM    347  HB  THR A  28      -7.590  11.012   4.659  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -7.615  11.011   6.806  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -5.492  12.148   3.970  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -5.288  11.233   5.464  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -5.459  12.987   5.521  1.00  0.00           H  
ATOM    352  N   VAL A  29     -10.247  12.618   3.733  1.00  0.00           N  
ATOM    353  CA  VAL A  29     -11.721  12.541   3.933  1.00  0.00           C  
ATOM    354  C   VAL A  29     -12.039  11.481   4.991  1.00  0.00           C  
ATOM    355  O   VAL A  29     -11.245  10.599   5.257  1.00  0.00           O  
ATOM    356  CB  VAL A  29     -12.401  12.167   2.611  1.00  0.00           C  
ATOM    357  CG1 VAL A  29     -12.190  13.290   1.595  1.00  0.00           C  
ATOM    358  CG2 VAL A  29     -11.800  10.867   2.064  1.00  0.00           C  
ATOM    359  H   VAL A  29      -9.853  12.342   2.880  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -12.089  13.499   4.266  1.00  0.00           H  
ATOM    361  HB  VAL A  29     -13.461  12.032   2.780  1.00  0.00           H  
ATOM    362 HG11 VAL A  29     -11.135  13.396   1.391  1.00  0.00           H  
ATOM    363 HG12 VAL A  29     -12.574  14.216   1.996  1.00  0.00           H  
ATOM    364 HG13 VAL A  29     -12.711  13.051   0.679  1.00  0.00           H  
ATOM    365 HG21 VAL A  29     -12.025  10.053   2.738  1.00  0.00           H  
ATOM    366 HG22 VAL A  29     -10.730  10.975   1.974  1.00  0.00           H  
ATOM    367 HG23 VAL A  29     -12.223  10.657   1.094  1.00  0.00           H  
ATOM    368  N   GLN A  30     -13.193  11.558   5.596  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -13.559  10.555   6.634  1.00  0.00           C  
ATOM    370  C   GLN A  30     -13.660   9.170   5.991  1.00  0.00           C  
ATOM    371  O   GLN A  30     -14.086   9.030   4.862  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -14.908  10.927   7.254  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -14.832  12.333   7.859  1.00  0.00           C  
ATOM    374  CD  GLN A  30     -13.886  12.328   9.062  1.00  0.00           C  
ATOM    375  OE1 GLN A  30     -13.992  11.484   9.930  1.00  0.00           O  
ATOM    376  NE2 GLN A  30     -12.957  13.240   9.151  1.00  0.00           N  
ATOM    377  H   GLN A  30     -13.819  12.278   5.366  1.00  0.00           H  
ATOM    378  HA  GLN A  30     -12.800  10.539   7.403  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -15.672  10.907   6.491  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -15.156  10.217   8.029  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -14.466  13.027   7.116  1.00  0.00           H  
ATOM    382  HG3 GLN A  30     -15.816  12.640   8.181  1.00  0.00           H  
ATOM    383 HE21 GLN A  30     -12.870  13.921   8.452  1.00  0.00           H  
ATOM    384 HE22 GLN A  30     -12.346  13.245   9.917  1.00  0.00           H  
ATOM    385  N   ALA A  31     -13.270   8.147   6.700  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -13.343   6.772   6.128  1.00  0.00           C  
ATOM    387  C   ALA A  31     -14.810   6.372   5.947  1.00  0.00           C  
ATOM    388  O   ALA A  31     -15.583   6.374   6.883  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -12.660   5.787   7.079  1.00  0.00           C  
ATOM    390  H   ALA A  31     -12.929   8.281   7.608  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -12.844   6.754   5.170  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -13.211   5.741   8.006  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -11.651   6.117   7.275  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -12.636   4.807   6.625  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   2       1.741 -18.933   3.079  1.00  0.00           N  
ATOM      2  CA  ALA A   2       1.630 -20.380   2.736  1.00  0.00           C  
ATOM      3  C   ALA A   2       0.552 -20.570   1.665  1.00  0.00           C  
ATOM      4  O   ALA A   2      -0.076 -19.624   1.233  1.00  0.00           O  
ATOM      5  CB  ALA A   2       1.255 -21.175   3.989  1.00  0.00           C  
ATOM      6  H   ALA A   2       0.790 -18.523   3.163  1.00  0.00           H  
ATOM      7  HA  ALA A   2       2.578 -20.732   2.357  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       0.260 -20.903   4.304  1.00  0.00           H  
ATOM      9  HB2 ALA A   2       1.958 -20.950   4.780  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       1.288 -22.231   3.769  1.00  0.00           H  
ATOM     11  N   VAL A   3       0.346 -21.786   1.231  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -0.684 -22.069   0.180  1.00  0.00           C  
ATOM     13  C   VAL A   3      -0.345 -21.307  -1.110  1.00  0.00           C  
ATOM     14  O   VAL A   3      -0.983 -21.473  -2.130  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -2.082 -21.670   0.697  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -3.177 -22.266  -0.203  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -2.261 -22.200   2.125  1.00  0.00           C  
ATOM     18  H   VAL A   3       0.876 -22.526   1.595  1.00  0.00           H  
ATOM     19  HA  VAL A   3      -0.669 -23.125  -0.032  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -2.176 -20.595   0.699  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -4.145 -22.089   0.244  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -3.022 -23.330  -0.309  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -3.142 -21.799  -1.174  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -3.277 -22.024   2.451  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -1.579 -21.693   2.789  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -2.059 -23.262   2.143  1.00  0.00           H  
ATOM     27  N   GLY A   4       0.667 -20.488  -1.077  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.071 -19.727  -2.290  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.120 -18.669  -1.947  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.041 -17.997  -0.937  1.00  0.00           O  
ATOM     31  H   GLY A   4       1.175 -20.379  -0.255  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.470 -20.426  -3.005  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.203 -19.247  -2.715  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.085 -18.501  -2.804  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.136 -17.469  -2.575  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.489 -16.088  -2.698  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.052 -15.084  -2.307  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.258 -17.674  -3.599  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       4.660 -17.753  -5.012  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.013 -18.970  -3.291  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       5.786 -17.752  -6.048  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.098 -19.036  -3.619  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.533 -17.582  -1.575  1.00  0.00           H  
ATOM     44  HB  ILE A   5       5.939 -16.839  -3.545  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       4.084 -18.661  -5.112  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       4.019 -16.903  -5.183  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.840 -19.077  -3.976  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       5.344 -19.811  -3.402  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       6.386 -18.938  -2.277  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       5.363 -17.746  -7.042  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       6.394 -18.635  -5.921  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       6.399 -16.873  -5.913  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.298 -16.049  -3.241  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.566 -14.747  -3.403  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.643 -13.976  -2.079  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.570 -12.764  -2.034  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.868 -16.881  -3.527  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       2.030 -14.173  -4.189  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.529 -14.937  -3.641  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.789 -14.700  -1.005  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.877 -14.092   0.353  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.116 -13.201   0.469  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.136 -12.237   1.207  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.053 -15.238   1.351  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.817 -15.679  -1.079  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.984 -13.534   0.583  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       2.944 -15.797   1.103  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.194 -15.892   1.303  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       2.146 -14.837   2.348  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.155 -13.529  -0.252  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.413 -12.725  -0.193  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.261 -11.427  -0.993  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.580 -10.361  -0.499  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.573 -13.555  -0.772  1.00  0.00           C  
ATOM     75  CG  LEU A   8       6.544 -14.983  -0.205  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       7.753 -15.755  -0.745  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       6.591 -14.952   1.334  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.105 -14.317  -0.834  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.635 -12.476   0.835  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.483 -13.601  -1.849  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.512 -13.089  -0.512  1.00  0.00           H  
ATOM     82  HG  LEU A   8       5.638 -15.476  -0.529  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       7.736 -16.764  -0.362  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       8.662 -15.266  -0.427  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       7.715 -15.779  -1.824  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       7.336 -14.244   1.665  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       6.841 -15.936   1.712  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       5.625 -14.666   1.718  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.738 -11.484  -2.196  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.553 -10.192  -2.931  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.532  -9.365  -2.144  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.732  -8.184  -1.941  1.00  0.00           O  
ATOM     93  CB  PHE A   9       4.034 -10.392  -4.358  1.00  0.00           C  
ATOM     94  CG  PHE A   9       5.037 -11.205  -5.152  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       4.951 -12.604  -5.166  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       6.053 -10.561  -5.871  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.877 -13.356  -5.897  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       6.979 -11.314  -6.602  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       6.891 -12.711  -6.616  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.459 -12.336  -2.592  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.495  -9.658  -2.960  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       3.087 -10.913  -4.325  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       3.896  -9.428  -4.828  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       4.169 -13.103  -4.611  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       6.122  -9.484  -5.861  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       5.811 -14.433  -5.909  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       7.762 -10.817  -7.157  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       7.606 -13.292  -7.181  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.437  -9.932  -1.710  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.426  -9.115  -0.969  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.085  -8.408   0.220  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.841  -7.245   0.477  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.297 -10.044  -0.485  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.701  -9.300   0.429  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.226  -8.024  -0.260  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.876 -10.237   0.740  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.257 -10.883  -1.869  1.00  0.00           H  
ATOM    118  HA  LEU A  10       1.018  -8.378  -1.644  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.230 -10.433  -1.344  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.730 -10.869   0.063  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.213  -9.029   1.353  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.123  -7.680   0.239  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.453  -8.233  -1.295  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -0.475  -7.251  -0.206  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.592  -9.721   1.365  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -1.513 -11.112   1.257  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.354 -10.536  -0.182  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.905  -9.101   0.957  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.566  -8.477   2.139  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.257  -7.161   1.754  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.126  -6.171   2.445  1.00  0.00           O  
ATOM    132  H   GLY A  11       3.079 -10.041   0.742  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.821  -8.280   2.898  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.303  -9.160   2.536  1.00  0.00           H  
ATOM    135  N   PHE A  12       5.001  -7.127   0.674  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.708  -5.866   0.267  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.844  -4.992  -0.654  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.897  -3.780  -0.587  1.00  0.00           O  
ATOM    139  CB  PHE A  12       7.003  -6.207  -0.477  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.929  -6.972   0.447  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       8.660  -6.281   1.422  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.058  -8.365   0.335  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       9.517  -6.979   2.281  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       8.916  -9.061   1.194  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.645  -8.367   2.167  1.00  0.00           C  
ATOM    146  H   PHE A  12       5.090  -7.937   0.130  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.963  -5.293   1.150  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       6.769  -6.807  -1.347  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       7.487  -5.295  -0.792  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       8.561  -5.209   1.512  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       7.497  -8.899  -0.415  1.00  0.00           H  
ATOM    152  HE1 PHE A  12      10.080  -6.445   3.033  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       9.016 -10.132   1.107  1.00  0.00           H  
ATOM    154  HZ  PHE A  12      10.308  -8.905   2.831  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.049  -5.580  -1.510  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.195  -4.754  -2.417  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.183  -3.972  -1.559  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.653  -2.957  -1.963  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.473  -5.693  -3.426  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.253  -5.023  -4.811  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.512  -3.687  -4.656  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.598  -4.803  -5.553  1.00  0.00           C  
ATOM    163  H   LEU A  13       4.017  -6.558  -1.559  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.825  -4.056  -2.943  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.071  -6.577  -3.563  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.513  -5.990  -3.024  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.635  -5.683  -5.406  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       0.683  -3.806  -3.974  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       1.136  -3.374  -5.622  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       2.188  -2.935  -4.279  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       4.049  -3.868  -5.250  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       3.410  -4.772  -6.615  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       4.279  -5.616  -5.341  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.918  -4.442  -0.369  1.00  0.00           N  
ATOM    175  CA  GLY A  14       0.948  -3.739   0.520  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.570  -2.450   1.062  1.00  0.00           C  
ATOM    177  O   GLY A  14       0.916  -1.432   1.175  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.362  -5.260  -0.061  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.053  -3.499  -0.038  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.690  -4.383   1.348  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.827  -2.492   1.411  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.533  -1.301   1.968  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.437  -0.128   0.991  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.426   1.023   1.378  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.000  -1.698   2.143  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.310  -3.340   1.331  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.111  -1.029   2.923  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.419  -1.955   1.180  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.067  -2.548   2.804  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.550  -0.869   2.563  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.406  -0.417  -0.282  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.358   0.650  -1.324  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.095   1.500  -1.185  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.158   2.715  -1.188  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.405  -0.043  -2.687  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.452  -1.355  -0.563  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.224   1.284  -1.221  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       4.297  -0.648  -2.754  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       3.416   0.703  -3.469  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       2.536  -0.671  -2.802  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.949   0.888  -1.079  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.306   1.681  -0.962  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.361   2.452   0.358  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.848   3.562   0.443  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.912  -0.090  -1.087  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.365   2.382  -1.784  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.151   1.012  -1.017  1.00  0.00           H  
ATOM    208  N   SER A  18       0.099   1.812   1.398  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.061   2.397   2.771  1.00  0.00           C  
ATOM    210  C   SER A  18       1.052   3.550   2.953  1.00  0.00           C  
ATOM    211  O   SER A  18       0.886   4.410   3.795  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.471   1.285   3.734  1.00  0.00           C  
ATOM    213  OG  SER A  18      -0.425   0.190   3.595  1.00  0.00           O  
ATOM    214  H   SER A  18       0.415   0.888   1.302  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.937   2.722   3.007  1.00  0.00           H  
ATOM    216  HB2 SER A  18       1.471   0.957   3.504  1.00  0.00           H  
ATOM    217  HB3 SER A  18       0.443   1.660   4.749  1.00  0.00           H  
ATOM    218  HG  SER A  18       0.095  -0.593   3.393  1.00  0.00           H  
ATOM    219  N   THR A  19       2.085   3.560   2.151  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.129   4.632   2.224  1.00  0.00           C  
ATOM    221  C   THR A  19       2.720   5.795   1.315  1.00  0.00           C  
ATOM    222  O   THR A  19       2.916   6.951   1.635  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.460   4.024   1.751  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.240   3.290   0.556  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.024   3.088   2.828  1.00  0.00           C  
ATOM    226  H   THR A  19       2.170   2.849   1.481  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.231   4.987   3.242  1.00  0.00           H  
ATOM    228  HB  THR A  19       5.172   4.814   1.561  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.686   3.749  -0.161  1.00  0.00           H  
ATOM    230 HG21 THR A  19       4.254   2.408   3.160  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.372   3.673   3.667  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.849   2.524   2.417  1.00  0.00           H  
ATOM    233  N   MET A  20       2.167   5.489   0.173  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.747   6.544  -0.796  1.00  0.00           C  
ATOM    235  C   MET A  20       0.440   7.189  -0.333  1.00  0.00           C  
ATOM    236  O   MET A  20       0.044   8.231  -0.815  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.561   5.878  -2.162  1.00  0.00           C  
ATOM    238  CG  MET A  20       1.308   6.945  -3.232  1.00  0.00           C  
ATOM    239  SD  MET A  20       1.315   6.171  -4.868  1.00  0.00           S  
ATOM    240  CE  MET A  20       0.987   7.670  -5.828  1.00  0.00           C  
ATOM    241  H   MET A  20       2.033   4.545  -0.057  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.515   7.300  -0.865  1.00  0.00           H  
ATOM    243  HB2 MET A  20       2.451   5.321  -2.414  1.00  0.00           H  
ATOM    244  HB3 MET A  20       0.717   5.207  -2.122  1.00  0.00           H  
ATOM    245  HG2 MET A  20       0.349   7.409  -3.058  1.00  0.00           H  
ATOM    246  HG3 MET A  20       2.083   7.695  -3.186  1.00  0.00           H  
ATOM    247  HE1 MET A  20       1.012   7.434  -6.883  1.00  0.00           H  
ATOM    248  HE2 MET A  20       1.740   8.411  -5.609  1.00  0.00           H  
ATOM    249  HE3 MET A  20       0.014   8.060  -5.564  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.228   6.580   0.606  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.509   7.156   1.109  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.216   8.423   1.914  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.070   9.268   2.094  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.115   5.743   0.983  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.150   7.398   0.272  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -2.002   6.436   1.744  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.014   8.561   2.406  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.338   9.772   3.204  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.448  10.985   2.277  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.155  12.012   2.511  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.678   9.545   3.905  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.660   7.866   2.251  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.429   9.953   3.944  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       2.452   9.403   3.165  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       1.612   8.668   4.531  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.915  10.405   4.514  1.00  0.00           H  
ATOM    267  N   ALA A  23       1.219  10.874   1.228  1.00  0.00           N  
ATOM    268  CA  ALA A  23       1.373  12.023   0.288  1.00  0.00           C  
ATOM    269  C   ALA A  23       0.078  12.221  -0.501  1.00  0.00           C  
ATOM    270  O   ALA A  23      -0.035  13.113  -1.317  1.00  0.00           O  
ATOM    271  CB  ALA A  23       2.520  11.735  -0.682  1.00  0.00           C  
ATOM    272  H   ALA A  23       1.699  10.037   1.059  1.00  0.00           H  
ATOM    273  HA  ALA A  23       1.592  12.919   0.846  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       2.289  10.851  -1.258  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       3.430  11.573  -0.125  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       2.649  12.575  -1.348  1.00  0.00           H  
ATOM    277  N   SER A  24      -0.901  11.391  -0.262  1.00  0.00           N  
ATOM    278  CA  SER A  24      -2.198  11.521  -0.994  1.00  0.00           C  
ATOM    279  C   SER A  24      -3.036  12.630  -0.353  1.00  0.00           C  
ATOM    280  O   SER A  24      -4.239  12.520  -0.232  1.00  0.00           O  
ATOM    281  CB  SER A  24      -2.963  10.199  -0.915  1.00  0.00           C  
ATOM    282  OG  SER A  24      -2.132   9.148  -1.391  1.00  0.00           O  
ATOM    283  H   SER A  24      -0.784  10.681   0.400  1.00  0.00           H  
ATOM    284  HA  SER A  24      -2.014  11.766  -2.031  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -3.234   9.999   0.109  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -3.859  10.265  -1.516  1.00  0.00           H  
ATOM    287  HG  SER A  24      -1.220   9.387  -1.213  1.00  0.00           H  
ATOM    288  N   MET A  25      -2.405  13.699   0.058  1.00  0.00           N  
ATOM    289  CA  MET A  25      -3.156  14.824   0.695  1.00  0.00           C  
ATOM    290  C   MET A  25      -4.058  14.290   1.813  1.00  0.00           C  
ATOM    291  O   MET A  25      -4.049  13.114   2.122  1.00  0.00           O  
ATOM    292  CB  MET A  25      -4.016  15.524  -0.362  1.00  0.00           C  
ATOM    293  CG  MET A  25      -3.120  16.048  -1.485  1.00  0.00           C  
ATOM    294  SD  MET A  25      -4.148  16.733  -2.811  1.00  0.00           S  
ATOM    295  CE  MET A  25      -4.325  18.407  -2.143  1.00  0.00           C  
ATOM    296  H   MET A  25      -1.434  13.762  -0.052  1.00  0.00           H  
ATOM    297  HA  MET A  25      -2.455  15.533   1.109  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -4.731  14.822  -0.768  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -4.542  16.350   0.092  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -2.467  16.816  -1.096  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -2.523  15.236  -1.876  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -4.827  18.361  -1.186  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -4.908  19.006  -2.823  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -3.347  18.852  -2.023  1.00  0.00           H  
ATOM    305  N   THR A  26      -4.835  15.144   2.420  1.00  0.00           N  
ATOM    306  CA  THR A  26      -5.737  14.685   3.516  1.00  0.00           C  
ATOM    307  C   THR A  26      -6.831  13.789   2.934  1.00  0.00           C  
ATOM    308  O   THR A  26      -6.754  13.353   1.802  1.00  0.00           O  
ATOM    309  CB  THR A  26      -6.378  15.901   4.190  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -7.221  16.566   3.259  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -5.284  16.857   4.667  1.00  0.00           C  
ATOM    312  H   THR A  26      -4.827  16.088   2.155  1.00  0.00           H  
ATOM    313  HA  THR A  26      -5.165  14.130   4.244  1.00  0.00           H  
ATOM    314  HB  THR A  26      -6.961  15.577   5.038  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -7.459  15.939   2.574  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -4.646  16.351   5.375  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -5.738  17.716   5.141  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -4.697  17.182   3.821  1.00  0.00           H  
ATOM    319  N   LEU A  27      -7.849  13.507   3.700  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -8.950  12.638   3.191  1.00  0.00           C  
ATOM    321  C   LEU A  27      -9.713  13.378   2.086  1.00  0.00           C  
ATOM    322  O   LEU A  27     -10.615  14.149   2.351  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -9.906  12.286   4.345  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -9.109  11.899   5.601  1.00  0.00           C  
ATOM    325  CD1 LEU A  27     -10.088  11.474   6.700  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -8.146  10.739   5.290  1.00  0.00           C  
ATOM    327  H   LEU A  27      -7.893  13.869   4.610  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -8.529  11.731   2.780  1.00  0.00           H  
ATOM    329  HB2 LEU A  27     -10.529  13.140   4.574  1.00  0.00           H  
ATOM    330  HB3 LEU A  27     -10.533  11.456   4.053  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -8.544  12.756   5.944  1.00  0.00           H  
ATOM    332 HD11 LEU A  27     -10.719  12.310   6.964  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -9.535  11.152   7.571  1.00  0.00           H  
ATOM    334 HD13 LEU A  27     -10.699  10.659   6.341  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -7.313  11.108   4.710  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -8.663   9.974   4.730  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -7.774  10.316   6.213  1.00  0.00           H  
ATOM    338  N   THR A  28      -9.360  13.148   0.851  1.00  0.00           N  
ATOM    339  CA  THR A  28     -10.066  13.836  -0.266  1.00  0.00           C  
ATOM    340  C   THR A  28     -11.548  13.457  -0.241  1.00  0.00           C  
ATOM    341  O   THR A  28     -12.402  14.276   0.036  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.450  13.406  -1.600  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -8.048  13.635  -1.566  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -10.075  14.214  -2.740  1.00  0.00           C  
ATOM    345  H   THR A  28      -8.631  12.522   0.659  1.00  0.00           H  
ATOM    346  HA  THR A  28      -9.966  14.905  -0.151  1.00  0.00           H  
ATOM    347  HB  THR A  28      -9.640  12.356  -1.764  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -7.736  13.701  -2.473  1.00  0.00           H  
ATOM    349 HG21 THR A  28     -11.118  13.955  -2.835  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -9.562  13.987  -3.663  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -9.983  15.269  -2.526  1.00  0.00           H  
ATOM    352  N   VAL A  29     -11.859  12.220  -0.529  1.00  0.00           N  
ATOM    353  CA  VAL A  29     -13.286  11.778  -0.525  1.00  0.00           C  
ATOM    354  C   VAL A  29     -14.125  12.709  -1.406  1.00  0.00           C  
ATOM    355  O   VAL A  29     -14.773  13.617  -0.925  1.00  0.00           O  
ATOM    356  CB  VAL A  29     -13.825  11.804   0.910  1.00  0.00           C  
ATOM    357  CG1 VAL A  29     -15.222  11.180   0.946  1.00  0.00           C  
ATOM    358  CG2 VAL A  29     -12.888  11.006   1.819  1.00  0.00           C  
ATOM    359  H   VAL A  29     -11.151  11.579  -0.751  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -13.347  10.771  -0.911  1.00  0.00           H  
ATOM    361  HB  VAL A  29     -13.881  12.825   1.257  1.00  0.00           H  
ATOM    362 HG11 VAL A  29     -15.905  11.789   0.371  1.00  0.00           H  
ATOM    363 HG12 VAL A  29     -15.565  11.125   1.969  1.00  0.00           H  
ATOM    364 HG13 VAL A  29     -15.184  10.186   0.526  1.00  0.00           H  
ATOM    365 HG21 VAL A  29     -12.767  10.007   1.423  1.00  0.00           H  
ATOM    366 HG22 VAL A  29     -13.310  10.950   2.812  1.00  0.00           H  
ATOM    367 HG23 VAL A  29     -11.926  11.494   1.862  1.00  0.00           H  
ATOM    368  N   GLN A  30     -14.118  12.490  -2.693  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -14.913  13.361  -3.607  1.00  0.00           C  
ATOM    370  C   GLN A  30     -14.952  12.731  -5.001  1.00  0.00           C  
ATOM    371  O   GLN A  30     -14.270  13.166  -5.909  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -14.264  14.746  -3.687  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -15.163  15.690  -4.489  1.00  0.00           C  
ATOM    374  CD  GLN A  30     -14.581  17.105  -4.451  1.00  0.00           C  
ATOM    375  OE1 GLN A  30     -14.153  17.627  -5.462  1.00  0.00           O  
ATOM    376  NE2 GLN A  30     -14.548  17.754  -3.319  1.00  0.00           N  
ATOM    377  H   GLN A  30     -13.589  11.751  -3.061  1.00  0.00           H  
ATOM    378  HA  GLN A  30     -15.921  13.455  -3.229  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -14.130  15.139  -2.689  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -13.303  14.666  -4.173  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -15.218  15.352  -5.515  1.00  0.00           H  
ATOM    382  HG3 GLN A  30     -16.153  15.699  -4.059  1.00  0.00           H  
ATOM    383 HE21 GLN A  30     -14.893  17.332  -2.504  1.00  0.00           H  
ATOM    384 HE22 GLN A  30     -14.179  18.660  -3.284  1.00  0.00           H  
ATOM    385  N   ALA A  31     -15.745  11.711  -5.179  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -15.829  11.052  -6.514  1.00  0.00           C  
ATOM    387  C   ALA A  31     -16.984  10.047  -6.514  1.00  0.00           C  
ATOM    388  O   ALA A  31     -17.160   9.289  -5.581  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -14.517  10.319  -6.806  1.00  0.00           C  
ATOM    390  H   ALA A  31     -16.286  11.376  -4.434  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -16.001  11.798  -7.275  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -14.613   9.762  -7.726  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -14.296   9.639  -5.995  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -13.716  11.038  -6.901  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   2      -1.671 -21.273  -3.722  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -0.570 -22.178  -4.157  1.00  0.00           C  
ATOM      3  C   ALA A   2       0.647 -21.967  -3.254  1.00  0.00           C  
ATOM      4  O   ALA A   2       1.255 -20.915  -3.251  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -0.192 -21.860  -5.604  1.00  0.00           C  
ATOM      6  H   ALA A   2      -2.295 -21.072  -4.530  1.00  0.00           H  
ATOM      7  HA  ALA A   2      -0.898 -23.204  -4.088  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       0.535 -22.579  -5.952  1.00  0.00           H  
ATOM      9  HB2 ALA A   2       0.231 -20.868  -5.658  1.00  0.00           H  
ATOM     10  HB3 ALA A   2      -1.073 -21.911  -6.227  1.00  0.00           H  
ATOM     11  N   VAL A   3       1.002 -22.961  -2.478  1.00  0.00           N  
ATOM     12  CA  VAL A   3       2.174 -22.827  -1.563  1.00  0.00           C  
ATOM     13  C   VAL A   3       2.004 -21.559  -0.716  1.00  0.00           C  
ATOM     14  O   VAL A   3       1.386 -21.579   0.330  1.00  0.00           O  
ATOM     15  CB  VAL A   3       3.466 -22.779  -2.394  1.00  0.00           C  
ATOM     16  CG1 VAL A   3       4.680 -22.613  -1.472  1.00  0.00           C  
ATOM     17  CG2 VAL A   3       3.602 -24.090  -3.173  1.00  0.00           C  
ATOM     18  H   VAL A   3       0.496 -23.793  -2.497  1.00  0.00           H  
ATOM     19  HA  VAL A   3       2.208 -23.680  -0.906  1.00  0.00           H  
ATOM     20  HB  VAL A   3       3.423 -21.956  -3.090  1.00  0.00           H  
ATOM     21 HG11 VAL A   3       4.660 -21.633  -1.018  1.00  0.00           H  
ATOM     22 HG12 VAL A   3       5.589 -22.721  -2.047  1.00  0.00           H  
ATOM     23 HG13 VAL A   3       4.650 -23.366  -0.699  1.00  0.00           H  
ATOM     24 HG21 VAL A   3       3.724 -24.909  -2.481  1.00  0.00           H  
ATOM     25 HG22 VAL A   3       4.464 -24.036  -3.822  1.00  0.00           H  
ATOM     26 HG23 VAL A   3       2.714 -24.250  -3.767  1.00  0.00           H  
ATOM     27  N   GLY A   4       2.521 -20.458  -1.169  1.00  0.00           N  
ATOM     28  CA  GLY A   4       2.366 -19.185  -0.407  1.00  0.00           C  
ATOM     29  C   GLY A   4       3.209 -18.048  -0.994  1.00  0.00           C  
ATOM     30  O   GLY A   4       3.494 -17.086  -0.310  1.00  0.00           O  
ATOM     31  H   GLY A   4       2.999 -20.466  -2.015  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.327 -18.912  -0.428  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       2.660 -19.350   0.621  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.626 -18.123  -2.227  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.453 -17.026  -2.807  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.606 -15.757  -2.938  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.081 -14.656  -2.740  1.00  0.00           O  
ATOM     38  CB  ILE A   5       4.985 -17.489  -4.171  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.876 -18.728  -3.976  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       5.802 -16.359  -4.816  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.210 -19.351  -5.335  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.418 -18.905  -2.776  1.00  0.00           H  
ATOM     43  HA  ILE A   5       5.288 -16.827  -2.150  1.00  0.00           H  
ATOM     44  HB  ILE A   5       4.151 -17.738  -4.811  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       6.792 -18.441  -3.479  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       5.356 -19.458  -3.372  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.300 -16.728  -5.700  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       6.539 -15.999  -4.113  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       5.143 -15.549  -5.092  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       6.703 -18.616  -5.956  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       5.299 -19.674  -5.816  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       6.862 -20.198  -5.194  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.342 -15.910  -3.239  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.453 -14.710  -3.343  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.549 -13.925  -2.026  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.483 -12.711  -1.998  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.978 -16.809  -3.382  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.775 -14.089  -4.166  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.433 -15.026  -3.495  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.699 -14.631  -0.935  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.798 -13.993   0.413  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.047 -13.105   0.503  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.082 -12.130   1.226  1.00  0.00           O  
ATOM     64  CB  ALA A   7       1.956 -15.122   1.445  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.721 -15.610  -0.989  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.911 -13.419   0.626  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       1.234 -15.898   1.237  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.783 -14.730   2.435  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       2.953 -15.539   1.395  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.080 -13.457  -0.218  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.349 -12.672  -0.185  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.194 -11.387  -1.004  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.505 -10.311  -0.527  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.482 -13.540  -0.763  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.789 -12.734  -0.939  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.165 -12.007   0.367  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       8.916 -13.700  -1.334  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.015 -14.258  -0.782  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.579 -12.418   0.840  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.665 -14.369  -0.092  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       6.174 -13.929  -1.723  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.658 -12.006  -1.727  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       7.535 -11.139   0.488  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       9.198 -11.690   0.327  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       8.026 -12.673   1.208  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       9.025 -14.456  -0.571  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       9.841 -13.152  -1.431  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       8.674 -14.169  -2.277  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.669 -11.469  -2.205  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.470 -10.191  -2.957  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.419  -9.381  -2.189  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.607  -8.203  -1.974  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.986 -10.410  -4.400  1.00  0.00           C  
ATOM     94  CG  PHE A   9       5.123 -10.963  -5.241  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       6.000 -10.088  -5.896  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       5.303 -12.349  -5.360  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       7.052 -10.595  -6.668  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       6.354 -12.855  -6.135  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       7.228 -11.978  -6.788  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.384 -12.329  -2.581  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.401  -9.632  -2.966  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       3.163 -11.110  -4.399  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       3.654  -9.469  -4.821  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       5.864  -9.020  -5.805  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       4.629 -13.026  -4.856  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       7.727  -9.919  -7.172  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       6.493 -13.921  -6.228  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       8.039 -12.369  -7.384  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.319  -9.956  -1.768  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.303  -9.139  -1.035  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.960  -8.454   0.170  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.729  -7.292   0.439  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.160 -10.065  -0.573  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.837  -9.324   0.343  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.340  -8.031  -0.329  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -2.027 -10.252   0.629  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.140 -10.909  -1.916  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.910  -8.391  -1.705  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.364 -10.433  -1.443  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.579 -10.902  -0.035  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.352  -9.075   1.277  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -0.580  -7.268  -0.255  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.236  -7.682   0.170  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.561  -8.221  -1.369  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.716  -9.760   1.300  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -1.671 -11.164   1.085  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.531 -10.486  -0.297  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.763  -9.171   0.900  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.426  -8.577   2.095  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.167  -7.287   1.724  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.076  -6.303   2.429  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.919 -10.113   0.675  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.677  -8.353   2.841  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.131  -9.286   2.502  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.914  -7.265   0.643  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.672  -6.025   0.259  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.843  -5.098  -0.644  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.938  -3.891  -0.542  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.958  -6.402  -0.490  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.839  -5.177  -0.654  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       8.735  -4.819   0.363  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       7.758  -4.398  -1.818  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       9.547  -3.688   0.216  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       8.571  -3.267  -1.962  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.465  -2.913  -0.946  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.976  -8.069   0.087  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.944  -5.481   1.156  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.491  -7.155   0.075  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.707  -6.803  -1.463  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       8.799  -5.417   1.260  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       7.069  -4.670  -2.602  1.00  0.00           H  
ATOM    152  HE1 PHE A  12      10.237  -3.414   1.001  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       8.508  -2.669  -2.859  1.00  0.00           H  
ATOM    154  HZ  PHE A  12      10.092  -2.041  -1.058  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.034  -5.633  -1.521  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.216  -4.749  -2.409  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.205  -3.978  -1.545  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.647  -2.984  -1.966  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.475  -5.610  -3.471  1.00  0.00           C  
ATOM    160  CG  LEU A  13       3.341  -5.845  -4.748  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       3.335  -4.599  -5.660  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       4.798  -6.208  -4.380  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.961  -6.608  -1.595  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.861  -4.038  -2.893  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       2.236  -6.565  -3.032  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.550  -5.124  -3.756  1.00  0.00           H  
ATOM    167  HG  LEU A  13       2.910  -6.667  -5.304  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       3.743  -4.865  -6.624  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       3.938  -3.819  -5.222  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       2.324  -4.243  -5.788  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       4.808  -6.856  -3.519  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       5.365  -5.315  -4.163  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       5.255  -6.722  -5.214  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.968  -4.430  -0.341  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.000  -3.727   0.550  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.635  -2.442   1.078  1.00  0.00           C  
ATOM    177  O   GLY A  14       0.994  -1.415   1.185  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.431  -5.234  -0.023  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.101  -3.487  -0.004  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.747  -4.367   1.383  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.892  -2.496   1.422  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.613  -1.310   1.961  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.503  -0.148   0.972  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.515   1.006   1.345  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.081  -1.714   2.110  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.366  -3.351   1.344  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.209  -1.029   2.920  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.471  -2.012   1.147  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.159  -2.539   2.800  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.649  -0.875   2.484  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.428  -0.454  -0.293  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.358   0.595  -1.346  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.101   1.451  -1.190  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.168   2.665  -1.204  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.373  -0.113  -2.701  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.456  -1.396  -0.563  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.227   1.229  -1.271  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       4.197  -0.811  -2.734  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       3.487   0.618  -3.489  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       2.444  -0.647  -2.837  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.952   0.846  -1.062  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.298   1.646  -0.928  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.333   2.417   0.392  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.807   3.532   0.481  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.907  -0.133  -1.060  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.363   2.348  -1.750  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.147   0.981  -0.974  1.00  0.00           H  
ATOM    208  N   SER A  18       0.126   1.771   1.429  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.103   2.357   2.801  1.00  0.00           C  
ATOM    210  C   SER A  18       1.103   3.504   2.964  1.00  0.00           C  
ATOM    211  O   SER A  18       0.951   4.376   3.797  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.517   1.247   3.765  1.00  0.00           C  
ATOM    213  OG  SER A  18       0.471   1.741   5.097  1.00  0.00           O  
ATOM    214  H   SER A  18       0.428   0.843   1.332  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.890   2.692   3.045  1.00  0.00           H  
ATOM    216  HB2 SER A  18      -0.160   0.415   3.672  1.00  0.00           H  
ATOM    217  HB3 SER A  18       1.521   0.920   3.527  1.00  0.00           H  
ATOM    218  HG  SER A  18      -0.452   1.849   5.342  1.00  0.00           H  
ATOM    219  N   THR A  19       2.125   3.496   2.151  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.178   4.558   2.196  1.00  0.00           C  
ATOM    221  C   THR A  19       2.761   5.708   1.273  1.00  0.00           C  
ATOM    222  O   THR A  19       2.966   6.868   1.572  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.498   3.934   1.717  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.259   3.174   0.541  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.074   3.018   2.807  1.00  0.00           C  
ATOM    226  H   THR A  19       2.194   2.778   1.488  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.293   4.931   3.206  1.00  0.00           H  
ATOM    228  HB  THR A  19       5.212   4.715   1.499  1.00  0.00           H  
ATOM    229  HG1 THR A  19       3.971   2.297   0.807  1.00  0.00           H  
ATOM    230 HG21 THR A  19       4.302   2.357   3.173  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.447   3.621   3.622  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.883   2.434   2.394  1.00  0.00           H  
ATOM    233  N   MET A  20       2.190   5.384   0.143  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.759   6.425  -0.837  1.00  0.00           C  
ATOM    235  C   MET A  20       0.443   7.059  -0.388  1.00  0.00           C  
ATOM    236  O   MET A  20       0.195   8.229  -0.608  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.584   5.750  -2.199  1.00  0.00           C  
ATOM    238  CG  MET A  20       1.267   6.808  -3.259  1.00  0.00           C  
ATOM    239  SD  MET A  20       1.255   6.036  -4.899  1.00  0.00           S  
ATOM    240  CE  MET A  20      -0.468   5.479  -4.894  1.00  0.00           C  
ATOM    241  H   MET A  20       2.047   4.437  -0.067  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.518   7.188  -0.912  1.00  0.00           H  
ATOM    243  HB2 MET A  20       2.494   5.234  -2.465  1.00  0.00           H  
ATOM    244  HB3 MET A  20       0.771   5.041  -2.147  1.00  0.00           H  
ATOM    245  HG2 MET A  20       0.302   7.246  -3.056  1.00  0.00           H  
ATOM    246  HG3 MET A  20       2.023   7.581  -3.232  1.00  0.00           H  
ATOM    247  HE1 MET A  20      -0.617   4.776  -4.088  1.00  0.00           H  
ATOM    248  HE2 MET A  20      -0.694   4.999  -5.832  1.00  0.00           H  
ATOM    249  HE3 MET A  20      -1.121   6.332  -4.763  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.407   6.290   0.235  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.717   6.832   0.698  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.501   7.758   1.896  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.294   8.639   2.161  1.00  0.00           O  
ATOM    254  H   GLY A  21      -0.182   5.351   0.395  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.187   7.382  -0.105  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -2.359   6.015   0.994  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.436   7.565   2.624  1.00  0.00           N  
ATOM    258  CA  ALA A  22      -0.171   8.433   3.808  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.232   9.832   3.339  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.334  10.824   3.756  1.00  0.00           O  
ATOM    261  CB  ALA A  22       0.964   7.828   4.637  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.191   6.846   2.394  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -1.062   8.499   4.416  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       1.863   7.784   4.040  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       0.690   6.829   4.947  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.140   8.440   5.509  1.00  0.00           H  
ATOM    267  N   ALA A  23       1.209   9.924   2.479  1.00  0.00           N  
ATOM    268  CA  ALA A  23       1.652  11.261   1.986  1.00  0.00           C  
ATOM    269  C   ALA A  23       0.593  11.846   1.052  1.00  0.00           C  
ATOM    270  O   ALA A  23       0.437  13.046   0.947  1.00  0.00           O  
ATOM    271  CB  ALA A  23       2.972  11.113   1.227  1.00  0.00           C  
ATOM    272  H   ALA A  23       1.655   9.114   2.156  1.00  0.00           H  
ATOM    273  HA  ALA A  23       1.794  11.925   2.824  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       3.310  12.084   0.896  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       2.824  10.472   0.370  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       3.716  10.675   1.879  1.00  0.00           H  
ATOM    277  N   SER A  24      -0.137  11.006   0.370  1.00  0.00           N  
ATOM    278  CA  SER A  24      -1.191  11.504  -0.566  1.00  0.00           C  
ATOM    279  C   SER A  24      -2.447  11.873   0.225  1.00  0.00           C  
ATOM    280  O   SER A  24      -3.542  11.460  -0.102  1.00  0.00           O  
ATOM    281  CB  SER A  24      -1.534  10.406  -1.574  1.00  0.00           C  
ATOM    282  OG  SER A  24      -0.342   9.969  -2.216  1.00  0.00           O  
ATOM    283  H   SER A  24       0.011  10.044   0.473  1.00  0.00           H  
ATOM    284  HA  SER A  24      -0.831  12.374  -1.097  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -1.985   9.573  -1.061  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -2.228  10.793  -2.306  1.00  0.00           H  
ATOM    287  HG  SER A  24      -0.411  10.188  -3.148  1.00  0.00           H  
ATOM    288  N   MET A  25      -2.299  12.651   1.264  1.00  0.00           N  
ATOM    289  CA  MET A  25      -3.483  13.055   2.082  1.00  0.00           C  
ATOM    290  C   MET A  25      -4.280  11.813   2.501  1.00  0.00           C  
ATOM    291  O   MET A  25      -3.726  10.752   2.712  1.00  0.00           O  
ATOM    292  CB  MET A  25      -4.377  13.986   1.255  1.00  0.00           C  
ATOM    293  CG  MET A  25      -3.539  15.136   0.695  1.00  0.00           C  
ATOM    294  SD  MET A  25      -4.609  16.274  -0.219  1.00  0.00           S  
ATOM    295  CE  MET A  25      -3.313  17.055  -1.212  1.00  0.00           C  
ATOM    296  H   MET A  25      -1.406  12.974   1.507  1.00  0.00           H  
ATOM    297  HA  MET A  25      -3.145  13.577   2.964  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -4.820  13.432   0.441  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -5.157  14.387   1.885  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -3.062  15.663   1.509  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -2.782  14.741   0.032  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -2.574  17.495  -0.555  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -3.745  17.826  -1.829  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -2.845  16.311  -1.842  1.00  0.00           H  
ATOM    305  N   THR A  26      -5.573  11.939   2.625  1.00  0.00           N  
ATOM    306  CA  THR A  26      -6.402  10.769   3.031  1.00  0.00           C  
ATOM    307  C   THR A  26      -6.207   9.629   2.029  1.00  0.00           C  
ATOM    308  O   THR A  26      -5.790   9.840   0.908  1.00  0.00           O  
ATOM    309  CB  THR A  26      -7.877  11.175   3.060  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -8.251  11.689   1.789  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -8.093  12.246   4.130  1.00  0.00           C  
ATOM    312  H   THR A  26      -5.999  12.805   2.451  1.00  0.00           H  
ATOM    313  HA  THR A  26      -6.100  10.439   4.014  1.00  0.00           H  
ATOM    314  HB  THR A  26      -8.484  10.313   3.292  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -8.736  12.505   1.930  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -9.112  12.601   4.085  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -7.417  13.070   3.955  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -7.902  11.825   5.105  1.00  0.00           H  
ATOM    319  N   LEU A  27      -6.506   8.421   2.425  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -6.339   7.266   1.498  1.00  0.00           C  
ATOM    321  C   LEU A  27      -7.388   7.365   0.384  1.00  0.00           C  
ATOM    322  O   LEU A  27      -8.570   7.485   0.641  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -6.526   5.950   2.282  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -5.262   5.619   3.096  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -4.883   6.799   4.008  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -5.532   4.371   3.948  1.00  0.00           C  
ATOM    327  H   LEU A  27      -6.841   8.274   3.335  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -5.349   7.293   1.060  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -7.365   6.053   2.954  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -6.720   5.138   1.593  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -4.445   5.418   2.418  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -4.440   7.584   3.415  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -4.167   6.472   4.751  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -5.766   7.177   4.505  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -6.395   4.543   4.573  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -4.673   4.166   4.568  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -5.719   3.527   3.300  1.00  0.00           H  
ATOM    338  N   THR A  28      -6.965   7.317  -0.850  1.00  0.00           N  
ATOM    339  CA  THR A  28      -7.937   7.409  -1.977  1.00  0.00           C  
ATOM    340  C   THR A  28      -8.798   6.145  -2.010  1.00  0.00           C  
ATOM    341  O   THR A  28      -8.572   5.248  -2.798  1.00  0.00           O  
ATOM    342  CB  THR A  28      -7.174   7.541  -3.298  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -6.270   6.455  -3.431  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -6.398   8.859  -3.312  1.00  0.00           C  
ATOM    345  H   THR A  28      -6.007   7.221  -1.035  1.00  0.00           H  
ATOM    346  HA  THR A  28      -8.570   8.273  -1.838  1.00  0.00           H  
ATOM    347  HB  THR A  28      -7.874   7.533  -4.118  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -5.514   6.626  -2.864  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -7.080   9.682  -3.153  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -5.907   8.978  -4.267  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -5.658   8.849  -2.525  1.00  0.00           H  
ATOM    352  N   VAL A  29      -9.785   6.066  -1.161  1.00  0.00           N  
ATOM    353  CA  VAL A  29     -10.660   4.860  -1.146  1.00  0.00           C  
ATOM    354  C   VAL A  29     -11.431   4.767  -2.464  1.00  0.00           C  
ATOM    355  O   VAL A  29     -12.137   3.813  -2.717  1.00  0.00           O  
ATOM    356  CB  VAL A  29     -11.649   4.957   0.022  1.00  0.00           C  
ATOM    357  CG1 VAL A  29     -10.884   4.899   1.345  1.00  0.00           C  
ATOM    358  CG2 VAL A  29     -12.423   6.277  -0.058  1.00  0.00           C  
ATOM    359  H   VAL A  29      -9.953   6.800  -0.533  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -10.050   3.977  -1.025  1.00  0.00           H  
ATOM    361  HB  VAL A  29     -12.343   4.129  -0.027  1.00  0.00           H  
ATOM    362 HG11 VAL A  29     -10.339   3.969   1.405  1.00  0.00           H  
ATOM    363 HG12 VAL A  29     -11.581   4.961   2.168  1.00  0.00           H  
ATOM    364 HG13 VAL A  29     -10.192   5.726   1.397  1.00  0.00           H  
ATOM    365 HG21 VAL A  29     -13.016   6.296  -0.960  1.00  0.00           H  
ATOM    366 HG22 VAL A  29     -11.728   7.104  -0.067  1.00  0.00           H  
ATOM    367 HG23 VAL A  29     -13.073   6.366   0.801  1.00  0.00           H  
ATOM    368  N   GLN A  30     -11.300   5.755  -3.309  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -12.025   5.721  -4.610  1.00  0.00           C  
ATOM    370  C   GLN A  30     -11.484   4.572  -5.464  1.00  0.00           C  
ATOM    371  O   GLN A  30     -10.321   4.226  -5.391  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -11.817   7.047  -5.348  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -12.308   8.209  -4.479  1.00  0.00           C  
ATOM    374  CD  GLN A  30     -13.829   8.130  -4.322  1.00  0.00           C  
ATOM    375  OE1 GLN A  30     -14.560   8.342  -5.270  1.00  0.00           O  
ATOM    376  NE2 GLN A  30     -14.339   7.831  -3.160  1.00  0.00           N  
ATOM    377  H   GLN A  30     -10.725   6.516  -3.088  1.00  0.00           H  
ATOM    378  HA  GLN A  30     -13.079   5.569  -4.432  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -10.766   7.176  -5.560  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -12.371   7.033  -6.276  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -11.842   8.153  -3.506  1.00  0.00           H  
ATOM    382  HG3 GLN A  30     -12.048   9.145  -4.949  1.00  0.00           H  
ATOM    383 HE21 GLN A  30     -13.749   7.659  -2.395  1.00  0.00           H  
ATOM    384 HE22 GLN A  30     -15.312   7.777  -3.050  1.00  0.00           H  
ATOM    385  N   ALA A  31     -12.318   3.978  -6.274  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -11.852   2.853  -7.133  1.00  0.00           C  
ATOM    387  C   ALA A  31     -12.946   2.497  -8.143  1.00  0.00           C  
ATOM    388  O   ALA A  31     -12.696   1.842  -9.135  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -11.553   1.633  -6.258  1.00  0.00           C  
ATOM    390  H   ALA A  31     -13.252   4.274  -6.319  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -10.957   3.146  -7.660  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -11.312   0.790  -6.886  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -12.420   1.400  -5.656  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -10.715   1.852  -5.611  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   2       5.560 -21.056   2.594  1.00  0.00           N  
ATOM      2  CA  ALA A   2       5.736 -21.851   1.346  1.00  0.00           C  
ATOM      3  C   ALA A   2       4.376 -22.053   0.673  1.00  0.00           C  
ATOM      4  O   ALA A   2       3.363 -21.596   1.159  1.00  0.00           O  
ATOM      5  CB  ALA A   2       6.344 -23.213   1.690  1.00  0.00           C  
ATOM      6  H   ALA A   2       5.318 -21.691   3.379  1.00  0.00           H  
ATOM      7  HA  ALA A   2       6.395 -21.323   0.673  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       5.639 -23.787   2.272  1.00  0.00           H  
ATOM      9  HB2 ALA A   2       7.249 -23.068   2.263  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       6.577 -23.745   0.779  1.00  0.00           H  
ATOM     11  N   VAL A   3       4.362 -22.736  -0.446  1.00  0.00           N  
ATOM     12  CA  VAL A   3       3.092 -22.993  -1.195  1.00  0.00           C  
ATOM     13  C   VAL A   3       2.488 -21.673  -1.681  1.00  0.00           C  
ATOM     14  O   VAL A   3       2.361 -21.445  -2.868  1.00  0.00           O  
ATOM     15  CB  VAL A   3       2.086 -23.755  -0.311  1.00  0.00           C  
ATOM     16  CG1 VAL A   3       0.927 -24.270  -1.170  1.00  0.00           C  
ATOM     17  CG2 VAL A   3       2.792 -24.945   0.347  1.00  0.00           C  
ATOM     18  H   VAL A   3       5.204 -23.082  -0.803  1.00  0.00           H  
ATOM     19  HA  VAL A   3       3.325 -23.595  -2.056  1.00  0.00           H  
ATOM     20  HB  VAL A   3       1.694 -23.103   0.452  1.00  0.00           H  
ATOM     21 HG11 VAL A   3       1.314 -24.910  -1.950  1.00  0.00           H  
ATOM     22 HG12 VAL A   3       0.410 -23.433  -1.616  1.00  0.00           H  
ATOM     23 HG13 VAL A   3       0.242 -24.830  -0.553  1.00  0.00           H  
ATOM     24 HG21 VAL A   3       3.576 -24.586   0.996  1.00  0.00           H  
ATOM     25 HG22 VAL A   3       3.219 -25.577  -0.418  1.00  0.00           H  
ATOM     26 HG23 VAL A   3       2.077 -25.512   0.924  1.00  0.00           H  
ATOM     27  N   GLY A   4       2.117 -20.798  -0.786  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.525 -19.489  -1.206  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.593 -18.406  -1.338  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.758 -17.577  -0.464  1.00  0.00           O  
ATOM     31  H   GLY A   4       2.232 -21.001   0.159  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.992 -19.592  -2.145  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.814 -19.183  -0.453  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.298 -18.379  -2.430  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.330 -17.326  -2.634  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.613 -15.984  -2.777  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.147 -14.937  -2.469  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.141 -17.676  -3.884  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       6.265 -16.651  -4.066  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       4.230 -17.667  -5.118  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       7.168 -17.080  -5.225  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.138 -19.047  -3.128  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.984 -17.292  -1.775  1.00  0.00           H  
ATOM     44  HB  ILE A   5       5.565 -18.660  -3.765  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       5.837 -15.683  -4.282  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       6.850 -16.593  -3.160  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       3.920 -16.655  -5.335  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       3.359 -18.278  -4.928  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       4.770 -18.066  -5.964  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       6.615 -17.030  -6.150  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       7.508 -18.092  -5.063  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       8.020 -16.419  -5.279  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.386 -16.028  -3.230  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.593 -14.764  -3.384  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.666 -13.985  -2.065  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.611 -12.772  -2.030  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.978 -16.891  -3.449  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       2.008 -14.173  -4.184  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.561 -15.004  -3.596  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.795 -14.698  -0.981  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.878 -14.072   0.370  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.107 -13.169   0.466  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.123 -12.189   1.184  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.067 -15.202   1.382  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.815 -15.677  -1.041  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.980 -13.519   0.591  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       2.156 -14.786   2.375  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       2.962 -15.755   1.142  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       1.214 -15.864   1.346  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.141 -13.504  -0.255  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.395 -12.696  -0.228  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.210 -11.421  -1.068  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.508 -10.331  -0.617  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.548 -13.562  -0.797  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.904 -13.158  -0.188  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       9.018 -13.965  -0.866  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       8.156 -11.652  -0.390  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.086 -14.304  -0.819  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.618 -12.420   0.795  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.355 -14.597  -0.559  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       6.595 -13.455  -1.874  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.898 -13.384   0.869  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       9.971 -13.695  -0.436  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       9.025 -13.751  -1.924  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       8.841 -15.020  -0.714  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       7.888 -11.367  -1.398  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       9.201 -11.429  -0.220  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       7.559 -11.094   0.313  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.673 -11.530  -2.263  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.450 -10.272  -3.045  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.426  -9.427  -2.269  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.634  -8.246  -2.078  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.918 -10.555  -4.468  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.141  -9.358  -5.379  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.448  -8.988  -5.721  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       3.053  -8.630  -5.892  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.671  -7.897  -6.570  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.278  -7.539  -6.740  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.586  -7.174  -7.080  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.405 -12.401  -2.621  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.386  -9.727  -3.105  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.449 -11.405  -4.873  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.863 -10.795  -4.424  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.286  -9.545  -5.329  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       2.043  -8.909  -5.631  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.679  -7.614  -6.832  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.442  -6.980  -7.133  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       4.758  -6.333  -7.735  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.321  -9.981  -1.833  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.316  -9.142  -1.106  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.972  -8.483   0.119  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.748  -7.323   0.404  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.120 -10.040  -0.670  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -1.014 -10.009  -1.718  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -0.539 -10.635  -3.035  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -2.210 -10.805  -1.188  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.132 -10.933  -1.981  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.970  -8.362  -1.768  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       0.466 -11.056  -0.560  1.00  0.00           H  
ATOM    120  HB3 LEU A  10      -0.275  -9.697   0.279  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -1.316  -8.987  -1.895  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.308 -10.515  -3.784  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -0.343 -11.685  -2.886  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       0.363 -10.144  -3.367  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -1.908 -11.823  -0.991  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -3.000 -10.801  -1.925  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.568 -10.351  -0.275  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.762  -9.216   0.849  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.412  -8.638   2.062  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.157  -7.343   1.716  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.059  -6.368   2.432  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.912 -10.156   0.615  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.656  -8.426   2.804  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.114  -9.354   2.463  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.915  -7.310   0.648  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.675  -6.065   0.290  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.851  -5.114  -0.590  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.968  -3.909  -0.476  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.950  -6.436  -0.478  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.785  -5.192  -0.714  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       7.592  -4.426  -1.872  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.751  -4.805   0.226  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       8.362  -3.277  -2.089  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       9.522  -3.657   0.006  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.327  -2.892  -1.150  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.983  -8.108   0.081  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.959  -5.544   1.196  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.519  -7.153   0.100  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.681  -6.878  -1.427  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       6.849  -4.722  -2.597  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       8.903  -5.394   1.117  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       8.212  -2.686  -2.982  1.00  0.00           H  
ATOM    153  HE2 PHE A  12      10.266  -3.360   0.730  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.921  -2.007  -1.318  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.025  -5.625  -1.463  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.210  -4.718  -2.333  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.218  -3.935  -1.452  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.679  -2.922  -1.847  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.464  -5.569  -3.399  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.338  -4.831  -4.759  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.613  -3.487  -4.579  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.732  -4.602  -5.410  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.939  -6.597  -1.551  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.873  -4.017  -2.814  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.012  -6.485  -3.556  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.473  -5.819  -3.044  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.745  -5.445  -5.423  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       1.291  -3.122  -5.544  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       2.285  -2.768  -4.134  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       0.750  -3.620  -3.943  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       4.136  -3.642  -5.115  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       3.626  -4.621  -6.484  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       4.419  -5.383  -5.111  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.973  -4.400  -0.255  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.019  -3.692   0.647  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.647  -2.393   1.154  1.00  0.00           C  
ATOM    177  O   GLY A  14       0.993  -1.374   1.264  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.416  -5.219   0.050  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.110  -3.466   0.105  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.784  -4.325   1.489  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.909  -2.427   1.478  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.624  -1.228   2.001  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.503  -0.074   1.003  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.510   1.083   1.369  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.095  -1.620   2.149  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.392  -3.277   1.402  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.221  -0.941   2.959  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.187  -2.400   2.889  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.667  -0.759   2.459  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.468  -1.978   1.201  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.432  -0.386  -0.261  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.356   0.661  -1.318  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.095   1.515  -1.168  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.160   2.729  -1.186  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.374  -0.051  -2.671  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.467  -1.328  -0.529  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.224   1.299  -1.246  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       3.244   0.672  -3.462  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       2.572  -0.774  -2.708  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       4.321  -0.558  -2.798  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.950   0.906  -1.042  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.305   1.703  -0.916  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.344   2.486   0.397  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.828   3.598   0.475  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.910  -0.072  -1.039  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.370   2.396  -1.743  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.150   1.036  -0.956  1.00  0.00           H  
ATOM    208  N   SER A  18       0.122   1.857   1.441  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.094   2.461   2.806  1.00  0.00           C  
ATOM    210  C   SER A  18       1.082   3.620   2.958  1.00  0.00           C  
ATOM    211  O   SER A  18       0.924   4.495   3.787  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.520   1.366   3.784  1.00  0.00           C  
ATOM    213  OG  SER A  18      -0.362   0.258   3.661  1.00  0.00           O  
ATOM    214  H   SER A  18       0.435   0.932   1.354  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.902   2.787   3.047  1.00  0.00           H  
ATOM    216  HB2 SER A  18       1.523   1.048   3.557  1.00  0.00           H  
ATOM    217  HB3 SER A  18       0.487   1.756   4.793  1.00  0.00           H  
ATOM    218  HG  SER A  18      -0.601  -0.029   4.545  1.00  0.00           H  
ATOM    219  N   THR A  19       2.103   3.616   2.143  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.144   4.690   2.177  1.00  0.00           C  
ATOM    221  C   THR A  19       2.719   5.834   1.250  1.00  0.00           C  
ATOM    222  O   THR A  19       2.915   6.995   1.544  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.470   4.072   1.697  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.231   3.307   0.523  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.055   3.166   2.787  1.00  0.00           C  
ATOM    226  H   THR A  19       2.177   2.894   1.484  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.262   5.068   3.185  1.00  0.00           H  
ATOM    228  HB  THR A  19       5.177   4.860   1.475  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.811   2.542   0.547  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.421   3.773   3.601  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.870   2.590   2.375  1.00  0.00           H  
ATOM    232 HG23 THR A  19       4.291   2.495   3.152  1.00  0.00           H  
ATOM    233  N   MET A  20       2.149   5.501   0.120  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.712   6.536  -0.862  1.00  0.00           C  
ATOM    235  C   MET A  20       0.400   7.178  -0.406  1.00  0.00           C  
ATOM    236  O   MET A  20       0.137   8.333  -0.671  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.519   5.851  -2.216  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.865   5.330  -2.724  1.00  0.00           C  
ATOM    239  SD  MET A  20       2.607   4.370  -4.236  1.00  0.00           S  
ATOM    240  CE  MET A  20       4.319   4.408  -4.823  1.00  0.00           C  
ATOM    241  H   MET A  20       2.014   4.554  -0.087  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.470   7.298  -0.951  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.831   5.025  -2.106  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.119   6.561  -2.926  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.518   6.164  -2.935  1.00  0.00           H  
ATOM    246  HG3 MET A  20       3.316   4.702  -1.971  1.00  0.00           H  
ATOM    247  HE1 MET A  20       4.563   5.408  -5.153  1.00  0.00           H  
ATOM    248  HE2 MET A  20       4.435   3.722  -5.646  1.00  0.00           H  
ATOM    249  HE3 MET A  20       4.980   4.117  -4.018  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.426   6.433   0.273  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.726   6.990   0.747  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.476   8.011   1.857  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.370   8.722   2.272  1.00  0.00           O  
ATOM    254  H   GLY A  21      -0.190   5.503   0.472  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.234   7.470  -0.078  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -2.341   6.190   1.131  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.269   8.091   2.345  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.035   9.068   3.430  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.017  10.487   2.858  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.230  11.446   3.561  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.419   8.769   4.011  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.438   7.509   1.998  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.707   8.984   4.212  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       2.160   8.836   3.227  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       1.426   7.773   4.428  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.648   9.486   4.785  1.00  0.00           H  
ATOM    267  N   ALA A  23       0.281  10.628   1.587  1.00  0.00           N  
ATOM    268  CA  ALA A  23       0.284  11.987   0.968  1.00  0.00           C  
ATOM    269  C   ALA A  23      -1.147  12.510   0.866  1.00  0.00           C  
ATOM    270  O   ALA A  23      -1.446  13.619   1.262  1.00  0.00           O  
ATOM    271  CB  ALA A  23       0.899  11.908  -0.430  1.00  0.00           C  
ATOM    272  H   ALA A  23       0.480   9.841   1.038  1.00  0.00           H  
ATOM    273  HA  ALA A  23       0.862  12.657   1.577  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       1.931  11.601  -0.353  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       0.846  12.879  -0.901  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       0.353  11.191  -1.024  1.00  0.00           H  
ATOM    277  N   SER A  24      -2.034  11.716   0.337  1.00  0.00           N  
ATOM    278  CA  SER A  24      -3.456  12.152   0.200  1.00  0.00           C  
ATOM    279  C   SER A  24      -4.341  10.917   0.048  1.00  0.00           C  
ATOM    280  O   SER A  24      -5.327  10.928  -0.662  1.00  0.00           O  
ATOM    281  CB  SER A  24      -3.603  13.041  -1.035  1.00  0.00           C  
ATOM    282  OG  SER A  24      -2.698  14.134  -0.936  1.00  0.00           O  
ATOM    283  H   SER A  24      -1.764  10.828   0.028  1.00  0.00           H  
ATOM    284  HA  SER A  24      -3.761  12.701   1.082  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -3.374  12.471  -1.920  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -4.619  13.407  -1.097  1.00  0.00           H  
ATOM    287  HG  SER A  24      -2.715  14.452  -0.031  1.00  0.00           H  
ATOM    288  N   MET A  25      -3.990   9.849   0.712  1.00  0.00           N  
ATOM    289  CA  MET A  25      -4.801   8.599   0.618  1.00  0.00           C  
ATOM    290  C   MET A  25      -4.991   8.209  -0.852  1.00  0.00           C  
ATOM    291  O   MET A  25      -4.159   8.490  -1.691  1.00  0.00           O  
ATOM    292  CB  MET A  25      -6.169   8.823   1.270  1.00  0.00           C  
ATOM    293  CG  MET A  25      -5.977   9.392   2.677  1.00  0.00           C  
ATOM    294  SD  MET A  25      -7.589   9.569   3.480  1.00  0.00           S  
ATOM    295  CE  MET A  25      -6.982  10.184   5.071  1.00  0.00           C  
ATOM    296  H   MET A  25      -3.186   9.870   1.277  1.00  0.00           H  
ATOM    297  HA  MET A  25      -4.288   7.800   1.132  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -6.745   9.519   0.676  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -6.696   7.883   1.334  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -5.358   8.721   3.255  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -5.499  10.358   2.612  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -7.822  10.394   5.717  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -6.416  11.088   4.917  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -6.348   9.436   5.527  1.00  0.00           H  
ATOM    305  N   THR A  26      -6.080   7.562  -1.170  1.00  0.00           N  
ATOM    306  CA  THR A  26      -6.321   7.156  -2.582  1.00  0.00           C  
ATOM    307  C   THR A  26      -6.455   8.404  -3.458  1.00  0.00           C  
ATOM    308  O   THR A  26      -7.327   9.226  -3.257  1.00  0.00           O  
ATOM    309  CB  THR A  26      -7.611   6.337  -2.664  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -8.691   7.103  -2.149  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -7.456   5.056  -1.843  1.00  0.00           C  
ATOM    312  H   THR A  26      -6.739   7.345  -0.478  1.00  0.00           H  
ATOM    313  HA  THR A  26      -5.493   6.558  -2.932  1.00  0.00           H  
ATOM    314  HB  THR A  26      -7.809   6.078  -3.693  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -8.449   7.405  -1.271  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -6.598   4.503  -2.197  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -8.343   4.449  -1.950  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -7.316   5.309  -0.803  1.00  0.00           H  
ATOM    319  N   LEU A  27      -5.598   8.552  -4.433  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -5.676   9.746  -5.321  1.00  0.00           C  
ATOM    321  C   LEU A  27      -6.946   9.660  -6.176  1.00  0.00           C  
ATOM    322  O   LEU A  27      -7.818   8.853  -5.929  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -4.433   9.794  -6.230  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -3.164   9.495  -5.416  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -1.942   9.633  -6.331  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -3.040  10.478  -4.236  1.00  0.00           C  
ATOM    327  H   LEU A  27      -4.902   7.877  -4.578  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -5.717  10.642  -4.718  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -4.528   9.057  -7.016  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -4.347  10.776  -6.671  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -3.211   8.482  -5.039  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -1.869  10.652  -6.683  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -2.048   8.968  -7.175  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -1.049   9.377  -5.779  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -2.041  10.426  -3.821  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -3.753  10.213  -3.470  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -3.234  11.486  -4.578  1.00  0.00           H  
ATOM    338  N   THR A  28      -7.053  10.488  -7.180  1.00  0.00           N  
ATOM    339  CA  THR A  28      -8.264  10.453  -8.048  1.00  0.00           C  
ATOM    340  C   THR A  28      -8.057  11.378  -9.248  1.00  0.00           C  
ATOM    341  O   THR A  28      -8.904  11.491 -10.112  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.481  10.922  -7.246  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -10.565  11.164  -8.132  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -9.137  12.210  -6.496  1.00  0.00           C  
ATOM    345  H   THR A  28      -6.338  11.132  -7.363  1.00  0.00           H  
ATOM    346  HA  THR A  28      -8.428   9.443  -8.397  1.00  0.00           H  
ATOM    347  HB  THR A  28      -9.761  10.160  -6.533  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -10.786  12.098  -8.083  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -8.756  12.943  -7.192  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -8.386  12.001  -5.748  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -10.024  12.596  -6.016  1.00  0.00           H  
ATOM    352  N   VAL A  29      -6.935  12.044  -9.311  1.00  0.00           N  
ATOM    353  CA  VAL A  29      -6.675  12.960 -10.456  1.00  0.00           C  
ATOM    354  C   VAL A  29      -6.731  12.169 -11.765  1.00  0.00           C  
ATOM    355  O   VAL A  29      -6.374  11.009 -11.815  1.00  0.00           O  
ATOM    356  CB  VAL A  29      -5.291  13.593 -10.299  1.00  0.00           C  
ATOM    357  CG1 VAL A  29      -5.077  14.642 -11.391  1.00  0.00           C  
ATOM    358  CG2 VAL A  29      -5.191  14.260  -8.926  1.00  0.00           C  
ATOM    359  H   VAL A  29      -6.264  11.939  -8.605  1.00  0.00           H  
ATOM    360  HA  VAL A  29      -7.427  13.737 -10.473  1.00  0.00           H  
ATOM    361  HB  VAL A  29      -4.533  12.826 -10.384  1.00  0.00           H  
ATOM    362 HG11 VAL A  29      -5.043  14.158 -12.357  1.00  0.00           H  
ATOM    363 HG12 VAL A  29      -4.145  15.160 -11.218  1.00  0.00           H  
ATOM    364 HG13 VAL A  29      -5.891  15.351 -11.374  1.00  0.00           H  
ATOM    365 HG21 VAL A  29      -4.235  14.757  -8.834  1.00  0.00           H  
ATOM    366 HG22 VAL A  29      -5.283  13.512  -8.153  1.00  0.00           H  
ATOM    367 HG23 VAL A  29      -5.985  14.985  -8.820  1.00  0.00           H  
ATOM    368  N   GLN A  30      -7.176  12.787 -12.824  1.00  0.00           N  
ATOM    369  CA  GLN A  30      -7.254  12.069 -14.127  1.00  0.00           C  
ATOM    370  C   GLN A  30      -5.854  11.597 -14.533  1.00  0.00           C  
ATOM    371  O   GLN A  30      -4.934  11.600 -13.739  1.00  0.00           O  
ATOM    372  CB  GLN A  30      -7.813  13.010 -15.201  1.00  0.00           C  
ATOM    373  CG  GLN A  30      -7.008  14.313 -15.221  1.00  0.00           C  
ATOM    374  CD  GLN A  30      -7.582  15.250 -16.285  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -7.304  15.100 -17.457  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -8.378  16.219 -15.923  1.00  0.00           N  
ATOM    377  H   GLN A  30      -7.460  13.722 -12.762  1.00  0.00           H  
ATOM    378  HA  GLN A  30      -7.905  11.212 -14.027  1.00  0.00           H  
ATOM    379  HB2 GLN A  30      -7.749  12.532 -16.168  1.00  0.00           H  
ATOM    380  HB3 GLN A  30      -8.846  13.231 -14.979  1.00  0.00           H  
ATOM    381  HG2 GLN A  30      -7.068  14.789 -14.253  1.00  0.00           H  
ATOM    382  HG3 GLN A  30      -5.976  14.097 -15.454  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -8.603  16.340 -14.977  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -8.752  16.823 -16.597  1.00  0.00           H  
ATOM    385  N   ALA A  31      -5.688  11.193 -15.763  1.00  0.00           N  
ATOM    386  CA  ALA A  31      -4.349  10.721 -16.221  1.00  0.00           C  
ATOM    387  C   ALA A  31      -4.367  10.535 -17.738  1.00  0.00           C  
ATOM    388  O   ALA A  31      -5.267  10.985 -18.420  1.00  0.00           O  
ATOM    389  CB  ALA A  31      -4.021   9.388 -15.547  1.00  0.00           C  
ATOM    390  H   ALA A  31      -6.444  11.199 -16.387  1.00  0.00           H  
ATOM    391  HA  ALA A  31      -3.599  11.453 -15.957  1.00  0.00           H  
ATOM    392  HB1 ALA A  31      -3.916   9.537 -14.482  1.00  0.00           H  
ATOM    393  HB2 ALA A  31      -3.094   9.000 -15.948  1.00  0.00           H  
ATOM    394  HB3 ALA A  31      -4.817   8.683 -15.736  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   2      -3.327 -19.889  -1.422  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -2.719 -20.874  -2.361  1.00  0.00           C  
ATOM      3  C   ALA A   2      -1.235 -20.556  -2.545  1.00  0.00           C  
ATOM      4  O   ALA A   2      -0.876 -19.475  -2.964  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -3.427 -20.795  -3.714  1.00  0.00           C  
ATOM      6  H   ALA A   2      -4.296 -19.667  -1.729  1.00  0.00           H  
ATOM      7  HA  ALA A   2      -2.826 -21.870  -1.957  1.00  0.00           H  
ATOM      8  HB1 ALA A   2      -4.487 -20.955  -3.577  1.00  0.00           H  
ATOM      9  HB2 ALA A   2      -3.032 -21.555  -4.373  1.00  0.00           H  
ATOM     10  HB3 ALA A   2      -3.264 -19.821  -4.150  1.00  0.00           H  
ATOM     11  N   VAL A   3      -0.375 -21.493  -2.230  1.00  0.00           N  
ATOM     12  CA  VAL A   3       1.092 -21.268  -2.371  1.00  0.00           C  
ATOM     13  C   VAL A   3       1.510 -20.096  -1.481  1.00  0.00           C  
ATOM     14  O   VAL A   3       0.756 -19.172  -1.251  1.00  0.00           O  
ATOM     15  CB  VAL A   3       1.451 -20.978  -3.843  1.00  0.00           C  
ATOM     16  CG1 VAL A   3       2.966 -21.113  -4.044  1.00  0.00           C  
ATOM     17  CG2 VAL A   3       0.726 -21.976  -4.754  1.00  0.00           C  
ATOM     18  H   VAL A   3      -0.697 -22.351  -1.891  1.00  0.00           H  
ATOM     19  HA  VAL A   3       1.612 -22.160  -2.044  1.00  0.00           H  
ATOM     20  HB  VAL A   3       1.152 -19.973  -4.100  1.00  0.00           H  
ATOM     21 HG11 VAL A   3       3.257 -22.148  -3.932  1.00  0.00           H  
ATOM     22 HG12 VAL A   3       3.483 -20.515  -3.311  1.00  0.00           H  
ATOM     23 HG13 VAL A   3       3.229 -20.772  -5.035  1.00  0.00           H  
ATOM     24 HG21 VAL A   3       1.076 -21.857  -5.770  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -0.337 -21.797  -4.718  1.00  0.00           H  
ATOM     26 HG23 VAL A   3       0.932 -22.984  -4.421  1.00  0.00           H  
ATOM     27  N   GLY A   4       2.709 -20.127  -0.967  1.00  0.00           N  
ATOM     28  CA  GLY A   4       3.176 -19.013  -0.082  1.00  0.00           C  
ATOM     29  C   GLY A   4       3.783 -17.856  -0.879  1.00  0.00           C  
ATOM     30  O   GLY A   4       4.072 -16.816  -0.325  1.00  0.00           O  
ATOM     31  H   GLY A   4       3.298 -20.882  -1.162  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       2.351 -18.638   0.517  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       3.921 -19.403   0.594  1.00  0.00           H  
ATOM     34  N   ILE A   5       4.022 -18.009  -2.150  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.647 -16.910  -2.938  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.705 -15.709  -3.061  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.116 -14.574  -2.935  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.008 -17.461  -4.323  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.793 -16.401  -5.105  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       3.733 -17.833  -5.094  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.288 -16.999  -6.425  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.835 -18.862  -2.591  1.00  0.00           H  
ATOM     43  HA  ILE A   5       5.552 -16.595  -2.443  1.00  0.00           H  
ATOM     44  HB  ILE A   5       5.617 -18.343  -4.202  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       5.152 -15.556  -5.309  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       6.641 -16.077  -4.520  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       3.095 -18.440  -4.468  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       3.999 -18.391  -5.980  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       3.205 -16.935  -5.383  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       6.931 -16.288  -6.921  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       5.442 -17.221  -7.058  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       6.839 -17.905  -6.226  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.435 -15.950  -3.264  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.471 -14.811  -3.344  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.548 -14.023  -2.029  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.480 -12.811  -2.007  1.00  0.00           O  
ATOM     57  H   GLY A   6       2.121 -16.874  -3.347  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.728 -14.168  -4.175  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.469 -15.191  -3.474  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.683 -14.723  -0.934  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.763 -14.073   0.410  1.00  0.00           C  
ATOM     62  C   ALA A   7       2.996 -13.167   0.496  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.011 -12.176   1.199  1.00  0.00           O  
ATOM     64  CB  ALA A   7       1.931 -15.191   1.449  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.705 -15.702  -0.979  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.864 -13.511   0.612  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       2.912 -15.633   1.365  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.181 -15.951   1.282  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       1.806 -14.779   2.439  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.035 -13.519  -0.213  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.292 -12.717  -0.192  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.118 -11.453  -1.039  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.440 -10.365  -0.600  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.438 -13.582  -0.751  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.734 -12.760  -0.939  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.099 -12.008   0.356  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       8.875 -13.716  -1.318  1.00  0.00           C  
ATOM     78  H   LEU A   8       3.979 -14.329  -0.763  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.518 -12.438   0.827  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.630 -14.393  -0.064  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       6.137 -13.989  -1.704  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.593 -12.045  -1.738  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       7.461 -11.144   0.462  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       9.130 -11.679   0.311  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       7.967 -12.661   1.206  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       8.632 -14.217  -2.243  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       9.005 -14.447  -0.536  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       9.788 -13.153  -1.441  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.572 -11.569  -2.229  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.360 -10.319  -3.021  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.342  -9.464  -2.246  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.551  -8.281  -2.071  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.827 -10.606  -4.442  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.066  -9.416  -5.359  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.379  -9.065  -5.703  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       2.990  -8.673  -5.875  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.617  -7.979  -6.553  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.230  -7.589  -6.727  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.543  -7.241  -7.066  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.289 -12.441  -2.576  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.300  -9.778  -3.082  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.350 -11.464  -4.841  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.768 -10.832  -4.399  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.208  -9.632  -5.307  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       1.975  -8.938  -5.615  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.630  -7.711  -6.817  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.403  -7.019  -7.123  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       4.729  -6.405  -7.724  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.247 -10.016  -1.790  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.249  -9.174  -1.059  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.907  -8.502   0.151  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.678  -7.341   0.427  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.084 -10.057  -0.584  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.676 -10.667  -1.795  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.463 -11.905  -1.344  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.665  -9.646  -2.395  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.058 -10.970  -1.919  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.878  -8.412  -1.721  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       0.484 -10.852   0.032  1.00  0.00           H  
ATOM    120  HB3 LEU A  10      -0.594  -9.461   0.010  1.00  0.00           H  
ATOM    121  HG  LEU A  10       0.036 -10.964  -2.555  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -0.779 -12.647  -0.960  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.003 -12.314  -2.185  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.162 -11.624  -0.570  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.304  -9.258  -1.617  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.273 -10.132  -3.145  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -1.121  -8.836  -2.853  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.702  -9.228   0.883  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.356  -8.640   2.088  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.113  -7.358   1.724  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.031  -6.375   2.433  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.851 -10.170   0.659  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.599  -8.410   2.825  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.050  -9.355   2.502  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.862  -7.341   0.650  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.634  -6.107   0.278  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.812  -5.152  -0.600  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.939  -3.950  -0.493  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.898  -6.493  -0.496  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.752  -5.261  -0.732  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       8.706  -4.875   0.220  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       7.583  -4.502  -1.898  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       9.491  -3.735   0.003  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       8.368  -3.363  -2.113  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.321  -2.980  -1.162  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.920  -8.144   0.089  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.930  -5.582   1.179  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.461  -7.218   0.078  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.621  -6.929  -1.445  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       8.837  -5.458   1.119  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       6.848  -4.796  -2.633  1.00  0.00           H  
ATOM    152  HE1 PHE A  12      10.226  -3.440   0.737  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       8.238  -2.780  -3.013  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.926  -2.100  -1.329  1.00  0.00           H  
ATOM    155  N   LEU A  13       3.974  -5.661  -1.464  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.161  -4.752  -2.333  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.181  -3.958  -1.451  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.637  -2.951  -1.852  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.403  -5.602  -3.393  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.285  -4.872  -4.758  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.577  -3.519  -4.585  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.682  -4.666  -5.411  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.877  -6.632  -1.544  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.827  -4.059  -2.821  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       2.938  -6.525  -3.544  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.409  -5.837  -3.034  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.684  -5.485  -5.417  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       1.263  -3.154  -5.553  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       2.257  -2.807  -4.141  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       0.709  -3.637  -3.950  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       3.574  -4.696  -6.484  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       4.361  -5.449  -5.103  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       4.097  -3.707  -5.126  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.956  -4.407  -0.244  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.014  -3.687   0.663  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.659  -2.391   1.156  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.017  -1.363   1.256  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.403  -5.221   0.066  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.101  -3.457   0.129  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.785  -4.313   1.512  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.921  -2.436   1.479  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.648  -1.237   1.987  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.521  -0.091   0.979  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.537   1.071   1.332  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.118  -1.633   2.123  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.396  -3.290   1.412  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.256  -0.938   2.946  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.209  -2.440   2.837  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.691  -0.783   2.466  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.495  -1.957   1.164  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.434  -0.418  -0.280  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.350   0.616  -1.349  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.094   1.475  -1.192  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.161   2.687  -1.228  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.348  -0.117  -2.693  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.461  -1.365  -0.535  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.220   1.250  -1.296  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       4.250  -0.702  -2.786  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       3.303   0.604  -3.494  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       2.489  -0.769  -2.746  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.947   0.870  -1.035  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.302   1.673  -0.899  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.320   2.468   0.408  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.799   3.581   0.484  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.906  -0.108  -1.016  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.379   2.358  -1.732  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.150   1.006  -0.922  1.00  0.00           H  
ATOM    208  N   SER A  18       0.158   1.842   1.449  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.152   2.452   2.812  1.00  0.00           C  
ATOM    210  C   SER A  18       1.151   3.605   2.947  1.00  0.00           C  
ATOM    211  O   SER A  18       1.008   4.487   3.770  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.580   1.357   3.787  1.00  0.00           C  
ATOM    213  OG  SER A  18       0.550   1.869   5.113  1.00  0.00           O  
ATOM    214  H   SER A  18       0.461   0.914   1.364  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.838   2.788   3.065  1.00  0.00           H  
ATOM    216  HB2 SER A  18      -0.098   0.523   3.713  1.00  0.00           H  
ATOM    217  HB3 SER A  18       1.581   1.029   3.540  1.00  0.00           H  
ATOM    218  HG  SER A  18      -0.345   2.168   5.294  1.00  0.00           H  
ATOM    219  N   THR A  19       2.168   3.588   2.125  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.217   4.654   2.148  1.00  0.00           C  
ATOM    221  C   THR A  19       2.792   5.794   1.217  1.00  0.00           C  
ATOM    222  O   THR A  19       3.003   6.957   1.499  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.535   4.026   1.666  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.289   3.261   0.494  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.116   3.116   2.757  1.00  0.00           C  
ATOM    226  H   THR A  19       2.234   2.860   1.471  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.342   5.036   3.154  1.00  0.00           H  
ATOM    228  HB  THR A  19       5.247   4.808   1.440  1.00  0.00           H  
ATOM    229  HG1 THR A  19       5.067   3.318  -0.066  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.489   3.722   3.570  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.925   2.533   2.343  1.00  0.00           H  
ATOM    232 HG23 THR A  19       4.347   2.453   3.125  1.00  0.00           H  
ATOM    233  N   MET A  20       2.208   5.458   0.098  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.770   6.487  -0.891  1.00  0.00           C  
ATOM    235  C   MET A  20       0.460   7.131  -0.438  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.008   8.090  -1.019  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.579   5.796  -2.242  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.925   5.269  -2.743  1.00  0.00           C  
ATOM    239  SD  MET A  20       2.674   4.313  -4.259  1.00  0.00           S  
ATOM    240  CE  MET A  20       4.417   4.155  -4.717  1.00  0.00           C  
ATOM    241  H   MET A  20       2.063   4.509  -0.099  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.531   7.249  -0.984  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.888   4.972  -2.130  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.184   6.503  -2.955  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.584   6.101  -2.947  1.00  0.00           H  
ATOM    246  HG3 MET A  20       3.369   4.637  -1.988  1.00  0.00           H  
ATOM    247  HE1 MET A  20       4.934   3.567  -3.971  1.00  0.00           H  
ATOM    248  HE2 MET A  20       4.866   5.134  -4.774  1.00  0.00           H  
ATOM    249  HE3 MET A  20       4.492   3.671  -5.681  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.139   6.607   0.596  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.425   7.180   1.090  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.176   8.555   1.712  1.00  0.00           C  
ATOM    253  O   GLY A  21      -1.727   9.549   1.283  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.256   5.832   1.046  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.117   7.277   0.263  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.848   6.524   1.835  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.352   8.621   2.722  1.00  0.00           N  
ATOM    258  CA  ALA A  22      -0.072   9.932   3.375  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.777  10.798   2.441  1.00  0.00           C  
ATOM    260  O   ALA A  22       0.986  11.969   2.684  1.00  0.00           O  
ATOM    261  CB  ALA A  22       0.687   9.698   4.683  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.080   7.805   3.055  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -1.002  10.438   3.588  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       0.114   9.041   5.320  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       0.840  10.642   5.184  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.644   9.245   4.467  1.00  0.00           H  
ATOM    267  N   ALA A  23       1.265  10.229   1.371  1.00  0.00           N  
ATOM    268  CA  ALA A  23       2.098  11.020   0.419  1.00  0.00           C  
ATOM    269  C   ALA A  23       1.209  12.009  -0.332  1.00  0.00           C  
ATOM    270  O   ALA A  23       1.674  12.795  -1.133  1.00  0.00           O  
ATOM    271  CB  ALA A  23       2.763  10.073  -0.581  1.00  0.00           C  
ATOM    272  H   ALA A  23       1.083   9.282   1.194  1.00  0.00           H  
ATOM    273  HA  ALA A  23       2.857  11.560   0.963  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       2.001   9.587  -1.175  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       3.334   9.328  -0.048  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       3.418  10.636  -1.229  1.00  0.00           H  
ATOM    277  N   SER A  24      -0.071  11.977  -0.075  1.00  0.00           N  
ATOM    278  CA  SER A  24      -1.008  12.913  -0.769  1.00  0.00           C  
ATOM    279  C   SER A  24      -0.956  14.282  -0.088  1.00  0.00           C  
ATOM    280  O   SER A  24      -1.973  14.860   0.243  1.00  0.00           O  
ATOM    281  CB  SER A  24      -2.430  12.361  -0.685  1.00  0.00           C  
ATOM    282  OG  SER A  24      -2.765  12.133   0.678  1.00  0.00           O  
ATOM    283  H   SER A  24      -0.417  11.332   0.576  1.00  0.00           H  
ATOM    284  HA  SER A  24      -0.725  13.017  -1.808  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -3.120  13.073  -1.106  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -2.489  11.435  -1.241  1.00  0.00           H  
ATOM    287  HG  SER A  24      -3.611  11.680   0.704  1.00  0.00           H  
ATOM    288  N   MET A  25       0.222  14.806   0.126  1.00  0.00           N  
ATOM    289  CA  MET A  25       0.352  16.140   0.787  1.00  0.00           C  
ATOM    290  C   MET A  25      -0.474  16.171   2.078  1.00  0.00           C  
ATOM    291  O   MET A  25      -0.002  15.810   3.137  1.00  0.00           O  
ATOM    292  CB  MET A  25      -0.145  17.233  -0.165  1.00  0.00           C  
ATOM    293  CG  MET A  25       0.768  17.296  -1.391  1.00  0.00           C  
ATOM    294  SD  MET A  25       0.165  18.569  -2.528  1.00  0.00           S  
ATOM    295  CE  MET A  25       1.412  18.333  -3.816  1.00  0.00           C  
ATOM    296  H   MET A  25       1.026  14.319  -0.151  1.00  0.00           H  
ATOM    297  HA  MET A  25       1.391  16.319   1.025  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -1.154  17.007  -0.478  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -0.129  18.185   0.342  1.00  0.00           H  
ATOM    300  HG2 MET A  25       1.773  17.539  -1.079  1.00  0.00           H  
ATOM    301  HG3 MET A  25       0.768  16.338  -1.889  1.00  0.00           H  
ATOM    302  HE1 MET A  25       2.392  18.547  -3.412  1.00  0.00           H  
ATOM    303  HE2 MET A  25       1.211  18.999  -4.640  1.00  0.00           H  
ATOM    304  HE3 MET A  25       1.376  17.310  -4.166  1.00  0.00           H  
ATOM    305  N   THR A  26      -1.705  16.601   1.997  1.00  0.00           N  
ATOM    306  CA  THR A  26      -2.558  16.654   3.220  1.00  0.00           C  
ATOM    307  C   THR A  26      -3.994  17.005   2.823  1.00  0.00           C  
ATOM    308  O   THR A  26      -4.879  17.065   3.653  1.00  0.00           O  
ATOM    309  CB  THR A  26      -2.016  17.722   4.174  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -2.975  17.975   5.192  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -1.741  19.012   3.399  1.00  0.00           C  
ATOM    312  H   THR A  26      -2.068  16.889   1.134  1.00  0.00           H  
ATOM    313  HA  THR A  26      -2.546  15.692   3.710  1.00  0.00           H  
ATOM    314  HB  THR A  26      -1.098  17.375   4.622  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -2.522  17.949   6.038  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -1.458  19.794   4.089  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -2.632  19.308   2.864  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -0.939  18.846   2.696  1.00  0.00           H  
ATOM    319  N   LEU A  27      -4.231  17.239   1.559  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -5.612  17.585   1.104  1.00  0.00           C  
ATOM    321  C   LEU A  27      -5.666  17.485  -0.428  1.00  0.00           C  
ATOM    322  O   LEU A  27      -6.386  16.676  -0.981  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -5.953  19.023   1.568  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -7.475  19.214   1.707  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -7.768  20.679   2.047  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -8.185  18.832   0.394  1.00  0.00           C  
ATOM    327  H   LEU A  27      -3.502  17.185   0.906  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -6.314  16.882   1.533  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -5.490  19.199   2.527  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -5.566  19.742   0.856  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -7.838  18.586   2.509  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -8.828  20.805   2.211  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -7.453  21.308   1.228  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -7.230  20.955   2.941  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -7.661  19.268  -0.445  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -9.203  19.199   0.410  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -8.199  17.759   0.293  1.00  0.00           H  
ATOM    338  N   THR A  28      -4.910  18.298  -1.113  1.00  0.00           N  
ATOM    339  CA  THR A  28      -4.920  18.248  -2.602  1.00  0.00           C  
ATOM    340  C   THR A  28      -4.375  16.897  -3.070  1.00  0.00           C  
ATOM    341  O   THR A  28      -3.200  16.613  -2.943  1.00  0.00           O  
ATOM    342  CB  THR A  28      -4.044  19.372  -3.158  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -2.729  19.249  -2.632  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -4.631  20.726  -2.758  1.00  0.00           C  
ATOM    345  H   THR A  28      -4.337  18.942  -0.648  1.00  0.00           H  
ATOM    346  HA  THR A  28      -5.933  18.370  -2.959  1.00  0.00           H  
ATOM    347  HB  THR A  28      -4.008  19.303  -4.234  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -2.788  18.778  -1.797  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -3.986  21.517  -3.112  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -4.711  20.781  -1.682  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -5.612  20.837  -3.197  1.00  0.00           H  
ATOM    352  N   VAL A  29      -5.219  16.062  -3.610  1.00  0.00           N  
ATOM    353  CA  VAL A  29      -4.749  14.731  -4.086  1.00  0.00           C  
ATOM    354  C   VAL A  29      -3.799  14.918  -5.271  1.00  0.00           C  
ATOM    355  O   VAL A  29      -3.192  13.979  -5.746  1.00  0.00           O  
ATOM    356  CB  VAL A  29      -5.951  13.884  -4.520  1.00  0.00           C  
ATOM    357  CG1 VAL A  29      -6.830  13.587  -3.303  1.00  0.00           C  
ATOM    358  CG2 VAL A  29      -6.774  14.645  -5.566  1.00  0.00           C  
ATOM    359  H   VAL A  29      -6.163  16.311  -3.704  1.00  0.00           H  
ATOM    360  HA  VAL A  29      -4.227  14.228  -3.284  1.00  0.00           H  
ATOM    361  HB  VAL A  29      -5.599  12.955  -4.943  1.00  0.00           H  
ATOM    362 HG11 VAL A  29      -6.271  12.999  -2.591  1.00  0.00           H  
ATOM    363 HG12 VAL A  29      -7.704  13.036  -3.618  1.00  0.00           H  
ATOM    364 HG13 VAL A  29      -7.135  14.515  -2.844  1.00  0.00           H  
ATOM    365 HG21 VAL A  29      -7.064  15.606  -5.170  1.00  0.00           H  
ATOM    366 HG22 VAL A  29      -7.658  14.075  -5.809  1.00  0.00           H  
ATOM    367 HG23 VAL A  29      -6.182  14.787  -6.458  1.00  0.00           H  
ATOM    368  N   GLN A  30      -3.666  16.124  -5.751  1.00  0.00           N  
ATOM    369  CA  GLN A  30      -2.755  16.369  -6.906  1.00  0.00           C  
ATOM    370  C   GLN A  30      -1.310  16.106  -6.480  1.00  0.00           C  
ATOM    371  O   GLN A  30      -0.971  16.190  -5.317  1.00  0.00           O  
ATOM    372  CB  GLN A  30      -2.894  17.823  -7.364  1.00  0.00           C  
ATOM    373  CG  GLN A  30      -4.317  18.064  -7.871  1.00  0.00           C  
ATOM    374  CD  GLN A  30      -4.464  19.524  -8.301  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -4.544  19.818  -9.477  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -4.502  20.460  -7.391  1.00  0.00           N  
ATOM    377  H   GLN A  30      -4.165  16.866  -5.354  1.00  0.00           H  
ATOM    378  HA  GLN A  30      -3.018  15.709  -7.719  1.00  0.00           H  
ATOM    379  HB2 GLN A  30      -2.690  18.483  -6.534  1.00  0.00           H  
ATOM    380  HB3 GLN A  30      -2.192  18.017  -8.162  1.00  0.00           H  
ATOM    381  HG2 GLN A  30      -4.512  17.417  -8.715  1.00  0.00           H  
ATOM    382  HG3 GLN A  30      -5.021  17.850  -7.081  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -4.436  20.223  -6.442  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -4.597  21.397  -7.657  1.00  0.00           H  
ATOM    385  N   ALA A  31      -0.455  15.790  -7.415  1.00  0.00           N  
ATOM    386  CA  ALA A  31       0.969  15.522  -7.065  1.00  0.00           C  
ATOM    387  C   ALA A  31       1.796  15.410  -8.349  1.00  0.00           C  
ATOM    388  O   ALA A  31       1.268  15.428  -9.443  1.00  0.00           O  
ATOM    389  CB  ALA A  31       1.065  14.211  -6.282  1.00  0.00           C  
ATOM    390  H   ALA A  31      -0.749  15.727  -8.348  1.00  0.00           H  
ATOM    391  HA  ALA A  31       1.352  16.332  -6.461  1.00  0.00           H  
ATOM    392  HB1 ALA A  31       0.566  14.324  -5.330  1.00  0.00           H  
ATOM    393  HB2 ALA A  31       2.103  13.964  -6.118  1.00  0.00           H  
ATOM    394  HB3 ALA A  31       0.591  13.420  -6.844  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   2       6.714 -22.310  -2.016  1.00  0.00           N  
ATOM      2  CA  ALA A   2       5.719 -22.626  -3.079  1.00  0.00           C  
ATOM      3  C   ALA A   2       4.305 -22.449  -2.525  1.00  0.00           C  
ATOM      4  O   ALA A   2       4.100 -22.449  -1.330  1.00  0.00           O  
ATOM      5  CB  ALA A   2       5.908 -24.071  -3.544  1.00  0.00           C  
ATOM      6  H   ALA A   2       6.367 -22.662  -1.102  1.00  0.00           H  
ATOM      7  HA  ALA A   2       5.864 -21.958  -3.916  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       5.842 -24.733  -2.693  1.00  0.00           H  
ATOM      9  HB2 ALA A   2       6.877 -24.178  -4.008  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       5.137 -24.324  -4.256  1.00  0.00           H  
ATOM     11  N   VAL A   3       3.339 -22.297  -3.399  1.00  0.00           N  
ATOM     12  CA  VAL A   3       1.913 -22.117  -2.977  1.00  0.00           C  
ATOM     13  C   VAL A   3       1.742 -20.807  -2.205  1.00  0.00           C  
ATOM     14  O   VAL A   3       0.861 -20.021  -2.495  1.00  0.00           O  
ATOM     15  CB  VAL A   3       1.444 -23.302  -2.115  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -0.078 -23.248  -1.944  1.00  0.00           C  
ATOM     17  CG2 VAL A   3       1.826 -24.615  -2.805  1.00  0.00           C  
ATOM     18  H   VAL A   3       3.557 -22.304  -4.353  1.00  0.00           H  
ATOM     19  HA  VAL A   3       1.306 -22.068  -3.864  1.00  0.00           H  
ATOM     20  HB  VAL A   3       1.907 -23.257  -1.143  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -0.406 -24.098  -1.366  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -0.549 -23.268  -2.915  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -0.349 -22.336  -1.432  1.00  0.00           H  
ATOM     24 HG21 VAL A   3       2.901 -24.703  -2.843  1.00  0.00           H  
ATOM     25 HG22 VAL A   3       1.429 -24.622  -3.809  1.00  0.00           H  
ATOM     26 HG23 VAL A   3       1.416 -25.446  -2.249  1.00  0.00           H  
ATOM     27  N   GLY A   4       2.566 -20.558  -1.226  1.00  0.00           N  
ATOM     28  CA  GLY A   4       2.437 -19.290  -0.437  1.00  0.00           C  
ATOM     29  C   GLY A   4       3.262 -18.152  -1.037  1.00  0.00           C  
ATOM     30  O   GLY A   4       3.544 -17.181  -0.367  1.00  0.00           O  
ATOM     31  H   GLY A   4       3.267 -21.204  -1.007  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.395 -18.985  -0.376  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       2.783 -19.479   0.567  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.671 -18.238  -2.271  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.484 -17.142  -2.871  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.630 -15.877  -3.003  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.102 -14.772  -2.822  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.002 -17.616  -4.237  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.906 -18.848  -4.041  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       5.803 -16.487  -4.903  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.212 -19.493  -5.399  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.464 -19.032  -2.807  1.00  0.00           H  
ATOM     43  HA  ILE A   5       5.326 -16.934  -2.227  1.00  0.00           H  
ATOM     44  HB  ILE A   5       4.162 -17.877  -4.865  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       6.831 -18.548  -3.570  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       5.403 -19.570  -3.414  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       5.135 -15.685  -5.182  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       6.294 -16.863  -5.788  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       6.544 -16.112  -4.213  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       6.612 -18.747  -6.071  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       5.304 -19.903  -5.816  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       6.936 -20.283  -5.266  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.364 -16.038  -3.286  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.469 -14.844  -3.392  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.555 -14.052  -2.076  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.481 -12.840  -2.055  1.00  0.00           O  
ATOM     57  H   GLY A   6       2.004 -16.940  -3.417  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.786 -14.222  -4.217  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.451 -15.165  -3.546  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.702 -14.749  -0.981  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.787 -14.099   0.366  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.018 -13.187   0.459  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.026 -12.199   1.165  1.00  0.00           O  
ATOM     64  CB  ALA A   7       1.962 -15.217   1.405  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.728 -15.728  -1.026  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.889 -13.541   0.573  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       1.232 -15.991   1.221  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.812 -14.811   2.394  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       2.956 -15.637   1.338  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.062 -13.531  -0.246  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.314 -12.719  -0.209  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.151 -11.448  -1.046  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.479 -10.368  -0.594  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.481 -13.552  -0.763  1.00  0.00           C  
ATOM     75  CG  LEU A   8       6.495 -14.947  -0.116  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       7.678 -15.743  -0.680  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       6.631 -14.828   1.417  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.013 -14.339  -0.797  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.533 -12.436   0.810  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.373 -13.662  -1.833  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.413 -13.051  -0.547  1.00  0.00           H  
ATOM     82  HG  LEU A   8       5.576 -15.462  -0.357  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       7.598 -15.796  -1.755  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       7.668 -16.742  -0.269  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       8.602 -15.254  -0.411  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       6.936 -15.780   1.833  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       5.680 -14.550   1.842  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       7.369 -14.078   1.664  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.609 -11.546  -2.239  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.413 -10.283  -3.017  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.406  -9.422  -2.233  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.625  -8.243  -2.053  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.877 -10.551  -4.442  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.139  -9.360  -5.353  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.458  -9.024  -5.683  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       3.075  -8.604  -5.873  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.715  -7.939  -6.530  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.336  -7.518  -6.717  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.655  -7.186  -7.047  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.323 -12.410  -2.600  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.359  -9.755  -3.073  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.383 -11.417  -4.845  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.814 -10.758  -4.401  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.279  -9.603  -5.287  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       2.056  -8.855  -5.621  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.732  -7.683  -6.784  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.517  -6.937  -7.117  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       4.854  -6.350  -7.699  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.310  -9.970  -1.777  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.319  -9.129  -1.039  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.978  -8.458   0.171  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.751  -7.299   0.450  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.154 -10.011  -0.562  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.607 -10.619  -1.773  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.402 -11.852  -1.317  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.590  -9.593  -2.377  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.118 -10.922  -1.917  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.943  -8.364  -1.698  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       0.556 -10.809   0.049  1.00  0.00           H  
ATOM    120  HB3 LEU A  10      -0.522  -9.418   0.034  1.00  0.00           H  
ATOM    121  HG  LEU A  10       0.102 -10.923  -2.530  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.075 -11.572  -0.519  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -0.720 -12.609  -0.962  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.972 -12.240  -2.149  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.215  -9.184  -1.597  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.213 -10.081  -3.113  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -1.040  -8.797  -2.853  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.774  -9.186   0.902  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.427  -8.599   2.109  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.174  -7.309   1.751  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.079  -6.328   2.462  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.924 -10.127   0.676  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.672  -8.381   2.849  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.128  -9.313   2.515  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.930  -7.283   0.682  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.692  -6.041   0.317  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.868  -5.095  -0.569  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.988  -3.891  -0.464  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.969  -6.413  -0.442  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.854  -7.264   0.453  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       8.503  -6.674   1.544  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.025  -8.634   0.198  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       9.318  -7.447   2.379  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       8.842  -9.406   1.033  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.488  -8.812   2.122  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.996  -8.084   0.121  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.975  -5.512   1.217  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       6.708  -6.959  -1.338  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       7.501  -5.513  -0.715  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       8.374  -5.620   1.743  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       7.527  -9.095  -0.643  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       9.819  -6.990   3.218  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       8.973 -10.459   0.836  1.00  0.00           H  
ATOM    154  HZ  PHE A  12      10.118  -9.408   2.766  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.039  -5.610  -1.437  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.224  -4.707  -2.311  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.234  -3.919  -1.432  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.698  -2.906  -1.831  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.474  -5.562  -3.372  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.354  -4.830  -4.738  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.638  -3.480  -4.565  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.750  -4.617  -5.389  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.949  -6.584  -1.517  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.888  -4.011  -2.796  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.017  -6.480  -3.523  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.481  -5.806  -3.017  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.756  -5.445  -5.397  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       1.323  -3.119  -5.532  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       2.316  -2.766  -4.122  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       0.773  -3.604  -3.929  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       3.645  -4.648  -6.463  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       4.432  -5.397  -5.081  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       4.160  -3.657  -5.103  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.991  -4.379  -0.233  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.039  -3.665   0.668  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.674  -2.368   1.168  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.026  -1.346   1.272  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.433  -5.199   0.075  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.130  -3.439   0.129  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.806  -4.294   1.513  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.936  -2.407   1.494  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.654  -1.207   2.008  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.524  -0.058   1.004  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.540   1.101   1.362  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.126  -1.599   2.146  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.416  -3.258   1.422  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.258  -0.916   2.967  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.517  -1.880   1.179  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.213  -2.432   2.826  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.687  -0.760   2.529  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.435  -0.382  -0.257  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.346   0.653  -1.324  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.082   1.501  -1.176  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.140   2.714  -1.198  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.359  -0.072  -2.671  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.464  -1.327  -0.515  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.209   1.296  -1.265  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       2.436  -0.619  -2.794  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       4.191  -0.760  -2.702  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       3.459   0.649  -3.469  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.938   0.887  -1.045  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.319   1.678  -0.919  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.354   2.466   0.391  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.832   3.579   0.467  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.899  -0.092  -1.034  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.393   2.368  -1.750  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.164   1.005  -0.953  1.00  0.00           H  
ATOM    208  N   SER A  18       0.113   1.835   1.433  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.096   2.439   2.797  1.00  0.00           C  
ATOM    210  C   SER A  18       1.094   3.589   2.939  1.00  0.00           C  
ATOM    211  O   SER A  18       0.951   4.466   3.766  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.519   1.343   3.773  1.00  0.00           C  
ATOM    213  OG  SER A  18       0.491   1.859   5.097  1.00  0.00           O  
ATOM    214  H   SER A  18       0.422   0.908   1.346  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.897   2.775   3.042  1.00  0.00           H  
ATOM    216  HB2 SER A  18      -0.163   0.513   3.701  1.00  0.00           H  
ATOM    217  HB3 SER A  18       1.518   1.008   3.526  1.00  0.00           H  
ATOM    218  HG  SER A  18       0.455   1.115   5.704  1.00  0.00           H  
ATOM    219  N   THR A  19       2.108   3.573   2.115  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.161   4.636   2.139  1.00  0.00           C  
ATOM    221  C   THR A  19       2.741   5.781   1.215  1.00  0.00           C  
ATOM    222  O   THR A  19       2.946   6.943   1.508  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.467   4.010   1.647  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.782   2.882   2.452  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.597   5.038   1.742  1.00  0.00           C  
ATOM    226  H   THR A  19       2.171   2.848   1.459  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.295   5.008   3.146  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.355   3.700   0.620  1.00  0.00           H  
ATOM    229  HG1 THR A  19       3.978   2.372   2.576  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.412   5.843   1.046  1.00  0.00           H  
ATOM    231 HG22 THR A  19       6.536   4.562   1.500  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.641   5.432   2.746  1.00  0.00           H  
ATOM    233  N   MET A  20       2.168   5.452   0.087  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.737   6.486  -0.899  1.00  0.00           C  
ATOM    235  C   MET A  20       0.414   7.118  -0.461  1.00  0.00           C  
ATOM    236  O   MET A  20       0.146   8.274  -0.727  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.569   5.805  -2.261  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.917   5.245  -2.733  1.00  0.00           C  
ATOM    239  SD  MET A  20       4.020   6.612  -3.173  1.00  0.00           S  
ATOM    240  CE  MET A  20       5.579   5.706  -3.018  1.00  0.00           C  
ATOM    241  H   MET A  20       2.027   4.503  -0.117  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.491   7.254  -0.974  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.856   4.998  -2.171  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.209   6.524  -2.981  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.364   4.659  -1.942  1.00  0.00           H  
ATOM    246  HG3 MET A  20       2.759   4.618  -3.597  1.00  0.00           H  
ATOM    247  HE1 MET A  20       6.403   6.364  -3.257  1.00  0.00           H  
ATOM    248  HE2 MET A  20       5.581   4.868  -3.698  1.00  0.00           H  
ATOM    249  HE3 MET A  20       5.685   5.343  -2.005  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.415   6.362   0.202  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.728   6.905   0.654  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.506   8.035   1.661  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.444   8.616   2.169  1.00  0.00           O  
ATOM    254  H   GLY A  21      -0.174   5.434   0.399  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.272   7.285  -0.199  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -2.299   6.118   1.124  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.275   8.354   1.953  1.00  0.00           N  
ATOM    258  CA  ALA A  22      -0.002   9.449   2.929  1.00  0.00           C  
ATOM    259  C   ALA A  22      -0.358  10.794   2.294  1.00  0.00           C  
ATOM    260  O   ALA A  22      -1.086  11.587   2.861  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.481   9.441   3.302  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.469   7.875   1.534  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.598   9.300   3.819  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       1.672  10.207   4.039  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       2.076   9.633   2.420  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.744   8.476   3.710  1.00  0.00           H  
ATOM    267  N   ALA A  23       0.150  11.059   1.122  1.00  0.00           N  
ATOM    268  CA  ALA A  23      -0.152  12.355   0.442  1.00  0.00           C  
ATOM    269  C   ALA A  23      -1.588  12.348  -0.088  1.00  0.00           C  
ATOM    270  O   ALA A  23      -1.926  13.085  -0.993  1.00  0.00           O  
ATOM    271  CB  ALA A  23       0.814  12.548  -0.725  1.00  0.00           C  
ATOM    272  H   ALA A  23       0.736  10.405   0.685  1.00  0.00           H  
ATOM    273  HA  ALA A  23      -0.032  13.168   1.144  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       0.654  13.519  -1.168  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       0.640  11.781  -1.465  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       1.830  12.477  -0.367  1.00  0.00           H  
ATOM    277  N   SER A  24      -2.439  11.523   0.462  1.00  0.00           N  
ATOM    278  CA  SER A  24      -3.856  11.471  -0.016  1.00  0.00           C  
ATOM    279  C   SER A  24      -4.742  10.840   1.061  1.00  0.00           C  
ATOM    280  O   SER A  24      -5.658  10.099   0.766  1.00  0.00           O  
ATOM    281  CB  SER A  24      -3.931  10.633  -1.291  1.00  0.00           C  
ATOM    282  OG  SER A  24      -5.276  10.596  -1.751  1.00  0.00           O  
ATOM    283  H   SER A  24      -2.147  10.937   1.189  1.00  0.00           H  
ATOM    284  HA  SER A  24      -4.210  12.473  -0.223  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -3.309  11.073  -2.052  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -3.583   9.629  -1.082  1.00  0.00           H  
ATOM    287  HG  SER A  24      -5.786  11.214  -1.221  1.00  0.00           H  
ATOM    288  N   MET A  25      -4.480  11.134   2.306  1.00  0.00           N  
ATOM    289  CA  MET A  25      -5.308  10.561   3.412  1.00  0.00           C  
ATOM    290  C   MET A  25      -5.394   9.036   3.273  1.00  0.00           C  
ATOM    291  O   MET A  25      -4.860   8.454   2.350  1.00  0.00           O  
ATOM    292  CB  MET A  25      -6.718  11.156   3.355  1.00  0.00           C  
ATOM    293  CG  MET A  25      -6.628  12.683   3.340  1.00  0.00           C  
ATOM    294  SD  MET A  25      -8.296  13.385   3.323  1.00  0.00           S  
ATOM    295  CE  MET A  25      -7.824  15.103   3.640  1.00  0.00           C  
ATOM    296  H   MET A  25      -3.739  11.739   2.516  1.00  0.00           H  
ATOM    297  HA  MET A  25      -4.855  10.807   4.360  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -7.218  10.815   2.460  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -7.277  10.839   4.223  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -6.103  13.022   4.221  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -6.094  13.003   2.457  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -7.061  15.401   2.935  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -7.439  15.194   4.643  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -8.691  15.739   3.532  1.00  0.00           H  
ATOM    305  N   THR A  26      -6.063   8.386   4.186  1.00  0.00           N  
ATOM    306  CA  THR A  26      -6.190   6.900   4.115  1.00  0.00           C  
ATOM    307  C   THR A  26      -7.182   6.526   3.011  1.00  0.00           C  
ATOM    308  O   THR A  26      -6.911   5.679   2.182  1.00  0.00           O  
ATOM    309  CB  THR A  26      -6.700   6.367   5.456  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -7.927   7.007   5.781  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -5.669   6.655   6.548  1.00  0.00           C  
ATOM    312  H   THR A  26      -6.485   8.875   4.923  1.00  0.00           H  
ATOM    313  HA  THR A  26      -5.226   6.462   3.898  1.00  0.00           H  
ATOM    314  HB  THR A  26      -6.856   5.302   5.385  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -8.483   6.997   4.999  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -6.065   6.352   7.507  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -5.448   7.712   6.566  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -4.763   6.102   6.343  1.00  0.00           H  
ATOM    319  N   LEU A  27      -8.328   7.148   2.994  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -9.335   6.824   1.945  1.00  0.00           C  
ATOM    321  C   LEU A  27      -8.795   7.248   0.574  1.00  0.00           C  
ATOM    322  O   LEU A  27      -8.776   8.416   0.237  1.00  0.00           O  
ATOM    323  CB  LEU A  27     -10.649   7.569   2.244  1.00  0.00           C  
ATOM    324  CG  LEU A  27     -11.008   7.446   3.732  1.00  0.00           C  
ATOM    325  CD1 LEU A  27     -12.360   8.125   3.977  1.00  0.00           C  
ATOM    326  CD2 LEU A  27     -11.090   5.965   4.145  1.00  0.00           C  
ATOM    327  H   LEU A  27      -8.526   7.827   3.673  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -9.516   5.759   1.937  1.00  0.00           H  
ATOM    329  HB2 LEU A  27     -10.540   8.615   1.992  1.00  0.00           H  
ATOM    330  HB3 LEU A  27     -11.446   7.142   1.650  1.00  0.00           H  
ATOM    331  HG  LEU A  27     -10.250   7.945   4.323  1.00  0.00           H  
ATOM    332 HD11 LEU A  27     -13.126   7.611   3.417  1.00  0.00           H  
ATOM    333 HD12 LEU A  27     -12.308   9.154   3.657  1.00  0.00           H  
ATOM    334 HD13 LEU A  27     -12.596   8.087   5.030  1.00  0.00           H  
ATOM    335 HD21 LEU A  27     -11.579   5.880   5.106  1.00  0.00           H  
ATOM    336 HD22 LEU A  27     -10.095   5.556   4.221  1.00  0.00           H  
ATOM    337 HD23 LEU A  27     -11.653   5.411   3.407  1.00  0.00           H  
ATOM    338  N   THR A  28      -8.357   6.308  -0.217  1.00  0.00           N  
ATOM    339  CA  THR A  28      -7.819   6.655  -1.563  1.00  0.00           C  
ATOM    340  C   THR A  28      -8.956   7.176  -2.446  1.00  0.00           C  
ATOM    341  O   THR A  28     -10.119   6.986  -2.153  1.00  0.00           O  
ATOM    342  CB  THR A  28      -7.197   5.410  -2.208  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -6.929   5.675  -3.578  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -8.161   4.226  -2.096  1.00  0.00           C  
ATOM    345  H   THR A  28      -8.381   5.372   0.074  1.00  0.00           H  
ATOM    346  HA  THR A  28      -7.065   7.422  -1.462  1.00  0.00           H  
ATOM    347  HB  THR A  28      -6.276   5.168  -1.702  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -6.077   6.113  -3.634  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -9.133   4.511  -2.473  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -8.251   3.930  -1.063  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -7.780   3.397  -2.675  1.00  0.00           H  
ATOM    352  N   VAL A  29      -8.627   7.833  -3.525  1.00  0.00           N  
ATOM    353  CA  VAL A  29      -9.689   8.366  -4.423  1.00  0.00           C  
ATOM    354  C   VAL A  29     -10.433   7.204  -5.083  1.00  0.00           C  
ATOM    355  O   VAL A  29      -9.846   6.202  -5.443  1.00  0.00           O  
ATOM    356  CB  VAL A  29      -9.053   9.248  -5.503  1.00  0.00           C  
ATOM    357  CG1 VAL A  29      -8.407  10.470  -4.845  1.00  0.00           C  
ATOM    358  CG2 VAL A  29      -7.981   8.456  -6.261  1.00  0.00           C  
ATOM    359  H   VAL A  29      -7.683   7.978  -3.743  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -10.386   8.954  -3.845  1.00  0.00           H  
ATOM    361  HB  VAL A  29      -9.816   9.576  -6.195  1.00  0.00           H  
ATOM    362 HG11 VAL A  29      -7.907  11.061  -5.598  1.00  0.00           H  
ATOM    363 HG12 VAL A  29      -7.688  10.143  -4.110  1.00  0.00           H  
ATOM    364 HG13 VAL A  29      -9.170  11.065  -4.367  1.00  0.00           H  
ATOM    365 HG21 VAL A  29      -8.446   7.647  -6.805  1.00  0.00           H  
ATOM    366 HG22 VAL A  29      -7.266   8.053  -5.560  1.00  0.00           H  
ATOM    367 HG23 VAL A  29      -7.474   9.110  -6.955  1.00  0.00           H  
ATOM    368  N   GLN A  30     -11.722   7.329  -5.246  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -12.503   6.230  -5.884  1.00  0.00           C  
ATOM    370  C   GLN A  30     -12.098   6.106  -7.354  1.00  0.00           C  
ATOM    371  O   GLN A  30     -11.479   5.141  -7.759  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -13.999   6.546  -5.788  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -14.808   5.353  -6.305  1.00  0.00           C  
ATOM    374  CD  GLN A  30     -16.299   5.611  -6.076  1.00  0.00           C  
ATOM    375  OE1 GLN A  30     -16.982   4.807  -5.475  1.00  0.00           O  
ATOM    376  NE2 GLN A  30     -16.838   6.709  -6.534  1.00  0.00           N  
ATOM    377  H   GLN A  30     -12.176   8.144  -4.951  1.00  0.00           H  
ATOM    378  HA  GLN A  30     -12.298   5.301  -5.374  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -14.260   6.739  -4.757  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -14.223   7.417  -6.385  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -14.624   5.223  -7.362  1.00  0.00           H  
ATOM    382  HG3 GLN A  30     -14.516   4.461  -5.773  1.00  0.00           H  
ATOM    383 HE21 GLN A  30     -16.287   7.359  -7.019  1.00  0.00           H  
ATOM    384 HE22 GLN A  30     -17.791   6.883  -6.394  1.00  0.00           H  
ATOM    385  N   ALA A  31     -12.441   7.075  -8.159  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -12.074   7.010  -9.602  1.00  0.00           C  
ATOM    387  C   ALA A  31     -10.551   7.065  -9.741  1.00  0.00           C  
ATOM    388  O   ALA A  31      -9.823   6.600  -8.887  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -12.699   8.197 -10.339  1.00  0.00           C  
ATOM    390  H   ALA A  31     -12.940   7.844  -7.814  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -12.441   6.088 -10.026  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -12.521   8.096 -11.400  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -12.256   9.116  -9.985  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -13.763   8.216 -10.153  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   2      -1.744 -15.733  -5.505  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -1.162 -16.635  -6.537  1.00  0.00           C  
ATOM      3  C   ALA A   2      -1.153 -18.069  -6.011  1.00  0.00           C  
ATOM      4  O   ALA A   2      -0.431 -18.912  -6.498  1.00  0.00           O  
ATOM      5  CB  ALA A   2       0.268 -16.197  -6.852  1.00  0.00           C  
ATOM      6  H   ALA A   2      -2.679 -15.402  -5.820  1.00  0.00           H  
ATOM      7  HA  ALA A   2      -1.760 -16.587  -7.433  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       0.269 -15.155  -7.136  1.00  0.00           H  
ATOM      9  HB2 ALA A   2       0.657 -16.793  -7.663  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       0.885 -16.333  -5.976  1.00  0.00           H  
ATOM     11  N   VAL A   3      -1.962 -18.330  -5.017  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -2.054 -19.696  -4.411  1.00  0.00           C  
ATOM     13  C   VAL A   3      -0.730 -20.094  -3.752  1.00  0.00           C  
ATOM     14  O   VAL A   3      -0.715 -20.667  -2.681  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -2.439 -20.737  -5.478  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -2.805 -22.062  -4.800  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -3.644 -20.227  -6.273  1.00  0.00           C  
ATOM     18  H   VAL A   3      -2.523 -17.611  -4.664  1.00  0.00           H  
ATOM     19  HA  VAL A   3      -2.817 -19.677  -3.652  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -1.609 -20.902  -6.145  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -1.947 -22.442  -4.266  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -3.108 -22.776  -5.550  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -3.618 -21.898  -4.108  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -3.965 -20.990  -6.968  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -3.367 -19.337  -6.816  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -4.451 -19.999  -5.592  1.00  0.00           H  
ATOM     27  N   GLY A   4       0.381 -19.814  -4.376  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.700 -20.195  -3.777  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.290 -19.096  -2.888  1.00  0.00           C  
ATOM     30  O   GLY A   4       1.698 -18.670  -1.916  1.00  0.00           O  
ATOM     31  H   GLY A   4       0.350 -19.360  -5.242  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.600 -21.110  -3.197  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       2.389 -20.398  -4.585  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.475 -18.658  -3.224  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.171 -17.604  -2.430  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.485 -16.249  -2.606  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.021 -15.221  -2.247  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.638 -17.570  -2.868  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.722 -17.392  -4.390  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.332 -18.877  -2.468  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       7.178 -17.158  -4.801  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.908 -19.015  -4.022  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.126 -17.871  -1.384  1.00  0.00           H  
ATOM     44  HB  ILE A   5       6.127 -16.743  -2.382  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       5.351 -18.281  -4.879  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       5.129 -16.541  -4.689  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.223 -19.035  -1.406  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       7.381 -18.820  -2.717  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       5.881 -19.701  -3.001  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       7.761 -18.041  -4.579  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       7.578 -16.318  -4.252  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       7.226 -16.951  -5.859  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.299 -16.256  -3.160  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.542 -14.973  -3.369  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.613 -14.145  -2.078  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.488 -12.937  -2.076  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.892 -17.101  -3.421  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.993 -14.423  -4.180  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.509 -15.192  -3.593  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.809 -14.825  -0.982  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.896 -14.171   0.357  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.100 -13.226   0.439  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.072 -12.231   1.136  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.120 -15.278   1.388  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.874 -15.805  -1.023  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.985 -13.640   0.579  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       1.289 -15.967   1.361  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       2.196 -14.842   2.373  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       3.033 -15.806   1.156  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.163 -13.538  -0.255  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.385 -12.674  -0.209  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.189 -11.418  -1.065  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.477 -10.321  -0.622  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.597 -13.464  -0.726  1.00  0.00           C  
ATOM     75  CG  LEU A   8       6.656 -14.855  -0.069  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       7.948 -15.562  -0.507  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       6.633 -14.731   1.469  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.154 -14.354  -0.800  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.571 -12.368   0.812  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.521 -13.584  -1.797  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.503 -12.923  -0.493  1.00  0.00           H  
ATOM     82  HG  LEU A   8       5.806 -15.437  -0.395  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       7.925 -16.590  -0.176  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       8.800 -15.062  -0.069  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       8.032 -15.534  -1.585  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       6.954 -15.662   1.917  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       5.628 -14.513   1.797  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       7.296 -13.935   1.782  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.669 -11.548  -2.263  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.444 -10.300  -3.059  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.420  -9.455  -2.287  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.591  -8.263  -2.143  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.912 -10.604  -4.478  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.107  -9.404  -5.392  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.403  -9.017  -5.753  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       3.002  -8.688  -5.886  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.599  -7.921  -6.602  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.201  -7.594  -6.736  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.499  -7.212  -7.093  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.421 -12.428  -2.619  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.379  -9.752  -3.126  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.461 -11.443  -4.882  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.863 -10.865  -4.427  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.253  -9.564  -5.375  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       2.000  -8.981  -5.611  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.600  -7.626  -6.879  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.353  -7.044  -7.115  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       4.652  -6.367  -7.750  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.353 -10.035  -1.805  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.332  -9.223  -1.078  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.968  -8.510   0.124  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.703  -7.353   0.383  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.200 -10.159  -0.610  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.817  -9.420   0.287  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.340  -8.149  -0.411  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.990 -10.366   0.584  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.203 -10.997  -1.925  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.929  -8.489  -1.757  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.312 -10.548  -1.477  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.629 -10.981  -0.056  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.344  -9.145   1.218  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.247  -7.812   0.074  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.548  -8.360  -1.450  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -0.596  -7.370  -0.345  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.722  -9.852   1.189  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -1.627 -11.233   1.114  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.444 -10.676  -0.345  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.784  -9.201   0.869  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.417  -8.582   2.069  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.144  -7.280   1.709  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.013  -6.295   2.409  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.965 -10.139   0.651  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.652  -8.370   2.802  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.127  -9.278   2.491  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.927  -7.246   0.661  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.676  -5.990   0.312  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.857  -5.043  -0.577  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.956  -3.839  -0.450  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.964  -6.338  -0.445  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.791  -5.083  -0.662  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       7.597  -4.306  -1.811  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.746  -4.698   0.289  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       8.358  -3.147  -2.010  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       9.506  -3.540   0.090  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.312  -2.764  -1.061  1.00  0.00           C  
ATOM    146  H   PHE A  12       5.035  -8.051   0.112  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.944  -5.467   1.221  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.535  -7.052   0.134  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.714  -6.775  -1.401  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       6.862  -4.600  -2.545  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       8.897  -5.296   1.176  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       8.210  -2.548  -2.896  1.00  0.00           H  
ATOM    153  HE2 PHE A  12      10.243  -3.244   0.821  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.899  -1.870  -1.214  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.057  -5.556  -1.471  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.253  -4.651  -2.349  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.252  -3.868  -1.477  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.666  -2.894  -1.900  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.517  -5.505  -3.422  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.412  -4.777  -4.790  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.696  -3.427  -4.632  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.813  -4.565  -5.428  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.984  -6.529  -1.569  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.921  -3.952  -2.825  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.062  -6.423  -3.565  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.520  -5.749  -3.077  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.821  -5.395  -5.454  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       0.811  -3.553  -4.028  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       1.412  -3.058  -5.607  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       2.360  -2.717  -4.163  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       4.238  -3.625  -5.106  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       3.708  -4.550  -6.502  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       4.477  -5.373  -5.151  1.00  0.00           H  
ATOM    174  N   GLY A  14       2.052  -4.293  -0.257  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.087  -3.589   0.640  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.696  -2.286   1.166  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.036  -1.268   1.234  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.527  -5.084   0.072  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.179  -3.366   0.094  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.848  -4.228   1.477  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.944  -2.309   1.551  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.620  -1.094   2.093  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.501   0.054   1.088  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.447   1.213   1.446  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.096  -1.447   2.286  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.440  -3.152   1.504  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.183  -0.812   3.038  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.636  -0.571   2.617  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.509  -1.791   1.349  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.186  -2.227   3.028  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.497  -0.274  -0.174  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.425   0.757  -1.246  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.130   1.563  -1.139  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.143   2.776  -1.193  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.509   0.024  -2.587  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.575  -1.218  -0.426  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.266   1.425  -1.154  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       3.398   0.734  -3.393  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       2.720  -0.712  -2.644  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       4.467  -0.467  -2.669  1.00  0.00           H  
ATOM    201  N   GLY A  17       1.010   0.909  -0.999  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.276   1.653  -0.904  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.348   2.468   0.389  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.869   3.564   0.439  1.00  0.00           O  
ATOM    205  H   GLY A  17       1.014  -0.071  -0.964  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.368   2.320  -1.751  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.092   0.948  -0.925  1.00  0.00           H  
ATOM    208  N   SER A  18       0.138   1.875   1.446  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.092   2.501   2.800  1.00  0.00           C  
ATOM    210  C   SER A  18       1.051   3.686   2.936  1.00  0.00           C  
ATOM    211  O   SER A  18       0.866   4.569   3.753  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.541   1.433   3.795  1.00  0.00           C  
ATOM    213  OG  SER A  18       1.933   1.195   3.632  1.00  0.00           O  
ATOM    214  H   SER A  18       0.480   0.960   1.375  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.913   2.807   3.034  1.00  0.00           H  
ATOM    216  HB2 SER A  18       0.354   1.774   4.800  1.00  0.00           H  
ATOM    217  HB3 SER A  18      -0.014   0.521   3.617  1.00  0.00           H  
ATOM    218  HG  SER A  18       2.064   0.772   2.781  1.00  0.00           H  
ATOM    219  N   THR A  19       2.081   3.700   2.130  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.092   4.803   2.166  1.00  0.00           C  
ATOM    221  C   THR A  19       2.646   5.926   1.228  1.00  0.00           C  
ATOM    222  O   THR A  19       2.802   7.096   1.517  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.433   4.229   1.699  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.755   3.087   2.481  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.527   5.287   1.861  1.00  0.00           C  
ATOM    226  H   THR A  19       2.186   2.969   1.484  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.194   5.187   3.172  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.362   3.947   0.661  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.514   2.306   1.978  1.00  0.00           H  
ATOM    230 HG21 THR A  19       6.483   4.857   1.601  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.552   5.625   2.886  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.317   6.123   1.211  1.00  0.00           H  
ATOM    233  N   MET A  20       2.102   5.565   0.098  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.644   6.573  -0.901  1.00  0.00           C  
ATOM    235  C   MET A  20       0.315   7.179  -0.447  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.028   8.290  -0.800  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.480   5.854  -2.247  1.00  0.00           C  
ATOM    238  CG  MET A  20       1.255   6.876  -3.369  1.00  0.00           C  
ATOM    239  SD  MET A  20       2.790   7.785  -3.680  1.00  0.00           S  
ATOM    240  CE  MET A  20       2.045   9.238  -4.461  1.00  0.00           C  
ATOM    241  H   MET A  20       1.999   4.610  -0.101  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.382   7.354  -0.995  1.00  0.00           H  
ATOM    243  HB2 MET A  20       2.374   5.284  -2.455  1.00  0.00           H  
ATOM    244  HB3 MET A  20       0.633   5.185  -2.197  1.00  0.00           H  
ATOM    245  HG2 MET A  20       0.959   6.359  -4.270  1.00  0.00           H  
ATOM    246  HG3 MET A  20       0.477   7.568  -3.081  1.00  0.00           H  
ATOM    247  HE1 MET A  20       2.798   9.767  -5.027  1.00  0.00           H  
ATOM    248  HE2 MET A  20       1.646   9.891  -3.702  1.00  0.00           H  
ATOM    249  HE3 MET A  20       1.247   8.922  -5.118  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.433   6.455   0.341  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.745   6.975   0.838  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.509   7.839   2.079  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.312   8.684   2.421  1.00  0.00           O  
ATOM    254  H   GLY A  21      -0.130   5.564   0.613  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.226   7.567   0.067  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -2.383   6.145   1.101  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.413   7.630   2.758  1.00  0.00           N  
ATOM    258  CA  ALA A  22      -0.121   8.433   3.980  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.249   9.863   3.579  1.00  0.00           C  
ATOM    260  O   ALA A  22       0.254  10.765   4.395  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.048   7.801   4.737  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.220   6.941   2.464  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.993   8.453   4.619  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       1.278   8.395   5.609  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       1.913   7.760   4.093  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       0.780   6.800   5.042  1.00  0.00           H  
ATOM    267  N   ALA A  23       0.559  10.082   2.330  1.00  0.00           N  
ATOM    268  CA  ALA A  23       0.928  11.456   1.881  1.00  0.00           C  
ATOM    269  C   ALA A  23      -0.315  12.343   1.898  1.00  0.00           C  
ATOM    270  O   ALA A  23      -0.268  13.510   1.563  1.00  0.00           O  
ATOM    271  CB  ALA A  23       1.492  11.395   0.461  1.00  0.00           C  
ATOM    272  H   ALA A  23       0.550   9.342   1.687  1.00  0.00           H  
ATOM    273  HA  ALA A  23       1.669  11.867   2.548  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       1.814  12.379   0.158  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       0.726  11.043  -0.214  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       2.332  10.716   0.436  1.00  0.00           H  
ATOM    277  N   SER A  24      -1.431  11.792   2.289  1.00  0.00           N  
ATOM    278  CA  SER A  24      -2.696  12.585   2.340  1.00  0.00           C  
ATOM    279  C   SER A  24      -3.691  11.877   3.258  1.00  0.00           C  
ATOM    280  O   SER A  24      -4.881  11.882   3.016  1.00  0.00           O  
ATOM    281  CB  SER A  24      -3.285  12.695   0.934  1.00  0.00           C  
ATOM    282  OG  SER A  24      -4.474  13.475   0.982  1.00  0.00           O  
ATOM    283  H   SER A  24      -1.436  10.849   2.555  1.00  0.00           H  
ATOM    284  HA  SER A  24      -2.493  13.575   2.727  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -2.576  13.173   0.279  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -3.507  11.705   0.558  1.00  0.00           H  
ATOM    287  HG  SER A  24      -5.220  12.874   1.050  1.00  0.00           H  
ATOM    288  N   MET A  25      -3.202  11.269   4.308  1.00  0.00           N  
ATOM    289  CA  MET A  25      -4.098  10.547   5.263  1.00  0.00           C  
ATOM    290  C   MET A  25      -4.879   9.459   4.517  1.00  0.00           C  
ATOM    291  O   MET A  25      -5.039   9.506   3.314  1.00  0.00           O  
ATOM    292  CB  MET A  25      -5.071  11.544   5.919  1.00  0.00           C  
ATOM    293  CG  MET A  25      -5.777  10.886   7.113  1.00  0.00           C  
ATOM    294  SD  MET A  25      -6.791  12.120   7.972  1.00  0.00           S  
ATOM    295  CE  MET A  25      -5.519  12.744   9.101  1.00  0.00           C  
ATOM    296  H   MET A  25      -2.235  11.286   4.469  1.00  0.00           H  
ATOM    297  HA  MET A  25      -3.490  10.084   6.027  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -4.519  12.407   6.261  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -5.813  11.858   5.200  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -6.412  10.087   6.758  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -5.040  10.483   7.793  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -4.706  13.168   8.529  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -5.143  11.933   9.707  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -5.948  13.499   9.742  1.00  0.00           H  
ATOM    305  N   THR A  26      -5.362   8.473   5.222  1.00  0.00           N  
ATOM    306  CA  THR A  26      -6.127   7.383   4.554  1.00  0.00           C  
ATOM    307  C   THR A  26      -7.341   7.978   3.836  1.00  0.00           C  
ATOM    308  O   THR A  26      -8.416   8.079   4.394  1.00  0.00           O  
ATOM    309  CB  THR A  26      -6.597   6.371   5.603  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -5.482   5.929   6.363  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -7.250   5.173   4.908  1.00  0.00           C  
ATOM    312  H   THR A  26      -5.221   8.449   6.192  1.00  0.00           H  
ATOM    313  HA  THR A  26      -5.492   6.887   3.835  1.00  0.00           H  
ATOM    314  HB  THR A  26      -7.318   6.837   6.258  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -5.002   5.283   5.839  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -8.155   5.493   4.416  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -7.487   4.418   5.641  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -6.567   4.765   4.178  1.00  0.00           H  
ATOM    319  N   LEU A  27      -7.177   8.374   2.604  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -8.321   8.963   1.852  1.00  0.00           C  
ATOM    321  C   LEU A  27      -9.427   7.909   1.719  1.00  0.00           C  
ATOM    322  O   LEU A  27      -9.406   7.082   0.828  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -7.829   9.409   0.461  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -9.007   9.820  -0.453  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -9.922  10.837   0.257  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -8.444  10.443  -1.738  1.00  0.00           C  
ATOM    327  H   LEU A  27      -6.302   8.283   2.173  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -8.699   9.815   2.396  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -7.163  10.251   0.581  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -7.292   8.595   0.000  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -9.583   8.943  -0.710  1.00  0.00           H  
ATOM    332 HD11 LEU A  27     -10.530  10.323   0.987  1.00  0.00           H  
ATOM    333 HD12 LEU A  27     -10.570  11.314  -0.467  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -9.321  11.586   0.751  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -7.867  11.323  -1.488  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -9.258  10.722  -2.390  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -7.810   9.727  -2.238  1.00  0.00           H  
ATOM    338  N   THR A  28     -10.391   7.932   2.597  1.00  0.00           N  
ATOM    339  CA  THR A  28     -11.494   6.935   2.521  1.00  0.00           C  
ATOM    340  C   THR A  28     -12.313   7.174   1.251  1.00  0.00           C  
ATOM    341  O   THR A  28     -13.105   8.094   1.176  1.00  0.00           O  
ATOM    342  CB  THR A  28     -12.399   7.080   3.747  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -13.028   8.353   3.721  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -11.562   6.948   5.020  1.00  0.00           C  
ATOM    345  H   THR A  28     -10.390   8.608   3.309  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.078   5.939   2.498  1.00  0.00           H  
ATOM    347  HB  THR A  28     -13.151   6.307   3.735  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -12.477   8.966   4.212  1.00  0.00           H  
ATOM    349 HG21 THR A  28     -12.206   7.020   5.885  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -10.828   7.740   5.053  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -11.061   5.992   5.024  1.00  0.00           H  
ATOM    352  N   VAL A  29     -12.130   6.356   0.251  1.00  0.00           N  
ATOM    353  CA  VAL A  29     -12.897   6.540  -1.013  1.00  0.00           C  
ATOM    354  C   VAL A  29     -14.393   6.400  -0.726  1.00  0.00           C  
ATOM    355  O   VAL A  29     -15.221   6.586  -1.596  1.00  0.00           O  
ATOM    356  CB  VAL A  29     -12.467   5.483  -2.035  1.00  0.00           C  
ATOM    357  CG1 VAL A  29     -11.007   5.714  -2.424  1.00  0.00           C  
ATOM    358  CG2 VAL A  29     -12.613   4.082  -1.428  1.00  0.00           C  
ATOM    359  H   VAL A  29     -11.487   5.622   0.333  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -12.700   7.524  -1.411  1.00  0.00           H  
ATOM    361  HB  VAL A  29     -13.090   5.561  -2.915  1.00  0.00           H  
ATOM    362 HG11 VAL A  29     -10.378   5.594  -1.555  1.00  0.00           H  
ATOM    363 HG12 VAL A  29     -10.893   6.716  -2.815  1.00  0.00           H  
ATOM    364 HG13 VAL A  29     -10.718   4.999  -3.180  1.00  0.00           H  
ATOM    365 HG21 VAL A  29     -12.042   4.022  -0.514  1.00  0.00           H  
ATOM    366 HG22 VAL A  29     -12.245   3.347  -2.130  1.00  0.00           H  
ATOM    367 HG23 VAL A  29     -13.654   3.885  -1.217  1.00  0.00           H  
ATOM    368  N   GLN A  30     -14.748   6.073   0.486  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -16.191   5.923   0.826  1.00  0.00           C  
ATOM    370  C   GLN A  30     -16.893   7.273   0.684  1.00  0.00           C  
ATOM    371  O   GLN A  30     -16.581   8.220   1.379  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -16.326   5.426   2.267  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -15.585   4.098   2.423  1.00  0.00           C  
ATOM    374  CD  GLN A  30     -15.645   3.648   3.885  1.00  0.00           C  
ATOM    375  OE1 GLN A  30     -14.993   4.219   4.736  1.00  0.00           O  
ATOM    376  NE2 GLN A  30     -16.407   2.641   4.213  1.00  0.00           N  
ATOM    377  H   GLN A  30     -14.064   5.927   1.173  1.00  0.00           H  
ATOM    378  HA  GLN A  30     -16.645   5.208   0.155  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -15.902   6.158   2.940  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -17.370   5.284   2.501  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -16.050   3.351   1.796  1.00  0.00           H  
ATOM    382  HG3 GLN A  30     -14.554   4.223   2.130  1.00  0.00           H  
ATOM    383 HE21 GLN A  30     -16.932   2.179   3.526  1.00  0.00           H  
ATOM    384 HE22 GLN A  30     -16.452   2.344   5.147  1.00  0.00           H  
ATOM    385  N   ALA A  31     -17.839   7.371  -0.214  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -18.568   8.660  -0.408  1.00  0.00           C  
ATOM    387  C   ALA A  31     -17.566   9.796  -0.640  1.00  0.00           C  
ATOM    388  O   ALA A  31     -17.012  10.348   0.289  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -19.412   8.966   0.834  1.00  0.00           C  
ATOM    390  H   ALA A  31     -18.071   6.594  -0.762  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -19.217   8.577  -1.267  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -20.050   9.814   0.636  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -18.763   9.189   1.669  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -20.021   8.106   1.074  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   2       0.538 -19.427   2.867  1.00  0.00           N  
ATOM      2  CA  ALA A   2       1.291 -20.679   2.575  1.00  0.00           C  
ATOM      3  C   ALA A   2       0.916 -21.188   1.180  1.00  0.00           C  
ATOM      4  O   ALA A   2       0.151 -20.565   0.473  1.00  0.00           O  
ATOM      5  CB  ALA A   2       0.940 -21.740   3.622  1.00  0.00           C  
ATOM      6  H   ALA A   2       1.205 -18.636   2.966  1.00  0.00           H  
ATOM      7  HA  ALA A   2       2.352 -20.477   2.610  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       1.576 -22.603   3.488  1.00  0.00           H  
ATOM      9  HB2 ALA A   2      -0.093 -22.033   3.507  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       1.091 -21.332   4.611  1.00  0.00           H  
ATOM     11  N   VAL A   3       1.462 -22.312   0.789  1.00  0.00           N  
ATOM     12  CA  VAL A   3       1.171 -22.897  -0.555  1.00  0.00           C  
ATOM     13  C   VAL A   3       1.612 -21.928  -1.657  1.00  0.00           C  
ATOM     14  O   VAL A   3       2.587 -22.165  -2.341  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -0.326 -23.229  -0.684  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -0.569 -24.006  -1.979  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -0.750 -24.093   0.508  1.00  0.00           C  
ATOM     18  H   VAL A   3       2.076 -22.777   1.388  1.00  0.00           H  
ATOM     19  HA  VAL A   3       1.736 -23.806  -0.660  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -0.910 -22.326  -0.697  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -0.320 -23.383  -2.825  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -1.608 -24.293  -2.037  1.00  0.00           H  
ATOM     23 HG13 VAL A   3       0.050 -24.891  -1.990  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -0.612 -23.536   1.423  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -0.147 -24.988   0.537  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -1.790 -24.362   0.403  1.00  0.00           H  
ATOM     27  N   GLY A   4       0.920 -20.835  -1.833  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.316 -19.852  -2.885  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.268 -18.797  -2.322  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.038 -18.222  -1.278  1.00  0.00           O  
ATOM     31  H   GLY A   4       0.151 -20.657  -1.272  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.783 -20.357  -3.726  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.425 -19.362  -3.245  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.316 -18.524  -3.040  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.289 -17.482  -2.603  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.608 -16.119  -2.707  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.140 -15.105  -2.299  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.537 -17.573  -3.490  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.121 -17.561  -4.969  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.299 -18.866  -3.185  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.367 -17.448  -5.853  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.445 -18.985  -3.888  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.564 -17.661  -1.572  1.00  0.00           H  
ATOM     44  HB  ILE A   5       6.173 -16.725  -3.289  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       4.597 -18.475  -5.205  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       4.475 -16.717  -5.158  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.542 -18.903  -2.133  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       7.209 -18.894  -3.766  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       5.683 -19.717  -3.441  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       6.066 -17.366  -6.888  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       6.980 -18.328  -5.725  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       6.930 -16.572  -5.571  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.420 -16.107  -3.261  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.650 -14.827  -3.416  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.706 -14.057  -2.090  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.583 -12.849  -2.039  1.00  0.00           O  
ATOM     57  H   GLY A   6       2.018 -16.944  -3.560  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       2.096 -14.235  -4.200  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.620 -15.046  -3.654  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.892 -14.781  -1.022  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.968 -14.175   0.338  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.165 -13.229   0.438  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.146 -12.260   1.171  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.206 -15.314   1.330  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.961 -15.757  -1.100  1.00  0.00           H  
ATOM     66  HA  ALA A   7       1.053 -13.659   0.576  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       3.120 -15.829   1.075  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.379 -16.007   1.287  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       2.285 -14.910   2.329  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.211 -13.513  -0.289  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.430 -12.651  -0.247  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.207 -11.374  -1.065  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.473 -10.285  -0.593  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.625 -13.431  -0.824  1.00  0.00           C  
ATOM     75  CG  LEU A   8       6.666 -14.853  -0.243  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       7.906 -15.576  -0.779  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       6.720 -14.804   1.297  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.192 -14.307  -0.865  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.645 -12.377   0.776  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.534 -13.494  -1.899  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.543 -12.919  -0.573  1.00  0.00           H  
ATOM     82  HG  LEU A   8       5.782 -15.391  -0.554  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       8.792 -15.027  -0.499  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       7.847 -15.640  -1.855  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       7.952 -16.571  -0.362  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       5.743 -14.554   1.684  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       7.434 -14.056   1.616  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       7.018 -15.768   1.684  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.684 -11.482  -2.265  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.429 -10.219  -3.029  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.381  -9.418  -2.238  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.533  -8.228  -2.053  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.905 -10.499  -4.455  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.059  -9.273  -5.339  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.337  -8.886  -5.764  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       2.936  -8.534  -5.746  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.495  -7.766  -6.589  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.096  -7.415  -6.574  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.375  -7.032  -6.995  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.451 -12.355  -2.643  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.348  -9.647  -3.080  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.476 -11.311  -4.881  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.863 -10.793  -4.410  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.203  -9.451  -5.451  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       1.949  -8.828  -5.422  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.481  -7.471  -6.913  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.232  -6.849  -6.888  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       4.497  -6.170  -7.633  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.317 -10.028  -1.787  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.277  -9.253  -1.045  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.898  -8.565   0.178  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.613  -7.420   0.471  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.158 -10.217  -0.606  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.873  -9.516   0.305  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.412  -8.235  -0.363  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -2.034 -10.486   0.569  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.179 -10.989  -1.937  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.868  -8.507  -1.706  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.345 -10.593  -1.486  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.596 -11.047  -0.070  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.409  -9.259   1.246  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -0.681  -7.448  -0.273  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.326  -7.923   0.128  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.614  -8.423  -1.408  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.494 -10.761  -0.369  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.766 -10.009   1.203  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -1.658 -11.373   1.058  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.727  -9.260   0.904  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.344  -8.662   2.122  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.039  -7.334   1.793  1.00  0.00           C  
ATOM    131  O   GLY A  11       3.896  -6.371   2.520  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.925 -10.189   0.663  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.575  -8.487   2.860  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.073  -9.349   2.525  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.806  -7.256   0.734  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.520  -5.975   0.404  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.667  -5.030  -0.451  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.745  -3.826  -0.305  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.802  -6.275  -0.376  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.691  -7.188   0.449  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       8.301  -6.694   1.609  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       7.908  -8.521   0.061  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       9.123  -7.526   2.378  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       8.729  -9.350   0.831  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.337  -8.853   1.990  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.917  -8.042   0.161  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.790  -5.467   1.321  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       6.549  -6.745  -1.315  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       7.324  -5.350  -0.571  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       8.137  -5.670   1.910  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       7.440  -8.906  -0.834  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       9.592  -7.142   3.273  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       8.895 -10.374   0.532  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.972  -9.494   2.585  1.00  0.00           H  
ATOM    155  N   LEU A  13       3.854  -5.543  -1.334  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.013  -4.637  -2.174  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.060  -3.858  -1.249  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.522  -2.831  -1.608  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.221  -5.488  -3.206  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.037  -4.745  -4.558  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.328  -3.398  -4.339  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.404  -4.522  -5.269  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.798  -6.515  -1.448  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.659  -3.939  -2.681  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       2.759  -6.404  -3.386  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.244  -5.737  -2.808  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.412  -5.356  -5.196  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       0.496  -3.528  -3.662  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       0.963  -3.032  -5.288  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       2.025  -2.684  -3.926  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       4.103  -5.299  -4.990  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       3.821  -3.561  -4.998  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       3.252  -4.552  -6.337  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.858  -4.340  -0.049  1.00  0.00           N  
ATOM    175  CA  GLY A  14       0.949  -3.641   0.911  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.701  -2.494   1.591  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.147  -1.742   2.368  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.306  -5.167   0.224  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.088  -3.250   0.387  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.622  -4.343   1.664  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.959  -2.336   1.266  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.774  -1.218   1.838  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.628   0.001   0.926  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.574   1.136   1.359  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.244  -1.638   1.895  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.354  -2.927   0.590  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.427  -0.970   2.834  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.610  -1.808   0.893  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.336  -2.547   2.471  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.824  -0.855   2.363  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.609  -0.257  -0.353  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.518   0.825  -1.374  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.212   1.608  -1.234  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.211   2.822  -1.238  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.616   0.155  -2.746  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.689  -1.187  -0.652  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.350   1.499  -1.250  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       4.597  -0.282  -2.864  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       3.455   0.893  -3.518  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       2.865  -0.618  -2.824  1.00  0.00           H  
ATOM    201  N   GLY A  17       1.100   0.935  -1.128  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.196   1.661  -1.008  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.277   2.429   0.312  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.811   3.518   0.399  1.00  0.00           O  
ATOM    205  H   GLY A  17       1.113  -0.045  -1.131  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.295   2.357  -1.830  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.005   0.949  -1.054  1.00  0.00           H  
ATOM    208  N   SER A  18       0.217   1.809   1.349  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.164   2.390   2.722  1.00  0.00           C  
ATOM    210  C   SER A  18       1.108   3.583   2.890  1.00  0.00           C  
ATOM    211  O   SER A  18       0.920   4.438   3.735  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.632   1.299   3.683  1.00  0.00           C  
ATOM    213  OG  SER A  18       0.664   1.820   5.004  1.00  0.00           O  
ATOM    214  H   SER A  18       0.570   0.900   1.248  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.843   2.676   2.967  1.00  0.00           H  
ATOM    216  HB2 SER A  18      -0.051   0.468   3.645  1.00  0.00           H  
ATOM    217  HB3 SER A  18       1.620   0.964   3.392  1.00  0.00           H  
ATOM    218  HG  SER A  18       0.874   1.099   5.602  1.00  0.00           H  
ATOM    219  N   THR A  19       2.128   3.632   2.074  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.129   4.744   2.129  1.00  0.00           C  
ATOM    221  C   THR A  19       2.663   5.887   1.225  1.00  0.00           C  
ATOM    222  O   THR A  19       2.804   7.051   1.543  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.469   4.195   1.633  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.819   3.049   2.396  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.551   5.265   1.790  1.00  0.00           C  
ATOM    226  H   THR A  19       2.234   2.924   1.405  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.237   5.103   3.144  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.385   3.924   0.592  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.912   2.308   1.793  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.573   5.608   2.814  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.333   6.097   1.136  1.00  0.00           H  
ATOM    232 HG23 THR A  19       6.511   4.845   1.530  1.00  0.00           H  
ATOM    233  N   MET A  20       2.118   5.550   0.085  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.643   6.580  -0.884  1.00  0.00           C  
ATOM    235  C   MET A  20       0.299   7.147  -0.425  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.473   7.653  -1.213  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.492   5.905  -2.249  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.865   5.459  -2.754  1.00  0.00           C  
ATOM    239  SD  MET A  20       2.669   4.524  -4.291  1.00  0.00           S  
ATOM    240  CE  MET A  20       4.364   4.724  -4.895  1.00  0.00           C  
ATOM    241  H   MET A  20       2.028   4.601  -0.140  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.367   7.378  -0.955  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.845   5.045  -2.155  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.063   6.605  -2.951  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.481   6.328  -2.936  1.00  0.00           H  
ATOM    246  HG3 MET A  20       3.337   4.834  -2.010  1.00  0.00           H  
ATOM    247  HE1 MET A  20       5.058   4.439  -4.117  1.00  0.00           H  
ATOM    248  HE2 MET A  20       4.533   5.752  -5.166  1.00  0.00           H  
ATOM    249  HE3 MET A  20       4.511   4.096  -5.764  1.00  0.00           H  
ATOM    250  N   GLY A  21       0.014   7.065   0.847  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.283   7.595   1.363  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.455   9.057   0.940  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.387   9.405   0.246  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.652   6.649   1.464  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.096   7.007   0.961  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.293   7.533   2.441  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.563   9.916   1.356  1.00  0.00           N  
ATOM    258  CA  ALA A  22      -0.677  11.354   0.977  1.00  0.00           C  
ATOM    259  C   ALA A  22      -0.350  11.517  -0.508  1.00  0.00           C  
ATOM    260  O   ALA A  22      -1.118  12.078  -1.266  1.00  0.00           O  
ATOM    261  CB  ALA A  22       0.308  12.180   1.809  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.183   9.616   1.917  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -1.684  11.700   1.166  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       0.025  12.136   2.849  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       0.289  13.207   1.473  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.304  11.780   1.688  1.00  0.00           H  
ATOM    267  N   ALA A  23       0.786  11.032  -0.931  1.00  0.00           N  
ATOM    268  CA  ALA A  23       1.170  11.155  -2.368  1.00  0.00           C  
ATOM    269  C   ALA A  23       0.327  10.201  -3.217  1.00  0.00           C  
ATOM    270  O   ALA A  23       0.803   9.623  -4.174  1.00  0.00           O  
ATOM    271  CB  ALA A  23       2.647  10.798  -2.527  1.00  0.00           C  
ATOM    272  H   ALA A  23       1.389  10.584  -0.302  1.00  0.00           H  
ATOM    273  HA  ALA A  23       1.009  12.171  -2.702  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       3.245  11.453  -1.913  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       2.935  10.912  -3.561  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       2.803   9.775  -2.221  1.00  0.00           H  
ATOM    277  N   SER A  24      -0.922  10.027  -2.876  1.00  0.00           N  
ATOM    278  CA  SER A  24      -1.799   9.105  -3.662  1.00  0.00           C  
ATOM    279  C   SER A  24      -2.257   9.806  -4.941  1.00  0.00           C  
ATOM    280  O   SER A  24      -2.808   9.195  -5.834  1.00  0.00           O  
ATOM    281  CB  SER A  24      -3.022   8.729  -2.827  1.00  0.00           C  
ATOM    282  OG  SER A  24      -3.687   9.913  -2.406  1.00  0.00           O  
ATOM    283  H   SER A  24      -1.284  10.500  -2.101  1.00  0.00           H  
ATOM    284  HA  SER A  24      -1.252   8.213  -3.922  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -3.698   8.135  -3.420  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -2.708   8.155  -1.965  1.00  0.00           H  
ATOM    287  HG  SER A  24      -4.310  10.164  -3.091  1.00  0.00           H  
ATOM    288  N   MET A  25      -2.029  11.086  -5.031  1.00  0.00           N  
ATOM    289  CA  MET A  25      -2.442  11.850  -6.249  1.00  0.00           C  
ATOM    290  C   MET A  25      -3.900  11.527  -6.608  1.00  0.00           C  
ATOM    291  O   MET A  25      -4.822  12.144  -6.114  1.00  0.00           O  
ATOM    292  CB  MET A  25      -1.530  11.471  -7.419  1.00  0.00           C  
ATOM    293  CG  MET A  25      -0.101  11.928  -7.123  1.00  0.00           C  
ATOM    294  SD  MET A  25       0.985  11.433  -8.483  1.00  0.00           S  
ATOM    295  CE  MET A  25       2.528  12.074  -7.787  1.00  0.00           C  
ATOM    296  H   MET A  25      -1.579  11.547  -4.295  1.00  0.00           H  
ATOM    297  HA  MET A  25      -2.350  12.908  -6.054  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -1.545  10.399  -7.555  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -1.881  11.951  -8.320  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -0.082  13.004  -7.019  1.00  0.00           H  
ATOM    301  HG3 MET A  25       0.240  11.472  -6.205  1.00  0.00           H  
ATOM    302  HE1 MET A  25       2.467  13.150  -7.710  1.00  0.00           H  
ATOM    303  HE2 MET A  25       3.352  11.809  -8.430  1.00  0.00           H  
ATOM    304  HE3 MET A  25       2.685  11.646  -6.807  1.00  0.00           H  
ATOM    305  N   THR A  26      -4.110  10.560  -7.464  1.00  0.00           N  
ATOM    306  CA  THR A  26      -5.501  10.190  -7.860  1.00  0.00           C  
ATOM    307  C   THR A  26      -5.480   8.830  -8.561  1.00  0.00           C  
ATOM    308  O   THR A  26      -4.482   8.430  -9.126  1.00  0.00           O  
ATOM    309  CB  THR A  26      -6.061  11.250  -8.815  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -5.992  12.528  -8.199  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -7.518  10.925  -9.153  1.00  0.00           C  
ATOM    312  H   THR A  26      -3.350  10.075  -7.848  1.00  0.00           H  
ATOM    313  HA  THR A  26      -6.127  10.131  -6.979  1.00  0.00           H  
ATOM    314  HB  THR A  26      -5.479  11.257  -9.724  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -6.192  13.189  -8.865  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -7.948  11.744  -9.710  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -8.077  10.780  -8.240  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -7.560  10.025  -9.748  1.00  0.00           H  
ATOM    319  N   LEU A  27      -6.571   8.115  -8.525  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -6.611   6.779  -9.191  1.00  0.00           C  
ATOM    321  C   LEU A  27      -6.556   6.971 -10.709  1.00  0.00           C  
ATOM    322  O   LEU A  27      -7.563   7.187 -11.355  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -7.911   6.057  -8.785  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -8.123   4.763  -9.606  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -6.863   3.878  -9.567  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -9.313   3.993  -9.015  1.00  0.00           C  
ATOM    327  H   LEU A  27      -7.365   8.455  -8.063  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -5.759   6.199  -8.867  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -7.859   5.806  -7.735  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -8.747   6.720  -8.949  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -8.345   5.022 -10.630  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -7.109   2.878  -9.900  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -6.478   3.835  -8.559  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -6.113   4.294 -10.224  1.00  0.00           H  
ATOM    335 HD21 LEU A  27     -10.188   4.626  -9.016  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -9.083   3.694  -8.004  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -9.505   3.114  -9.615  1.00  0.00           H  
ATOM    338  N   THR A  28      -5.386   6.894 -11.286  1.00  0.00           N  
ATOM    339  CA  THR A  28      -5.266   7.070 -12.761  1.00  0.00           C  
ATOM    340  C   THR A  28      -3.827   6.772 -13.191  1.00  0.00           C  
ATOM    341  O   THR A  28      -3.499   6.806 -14.360  1.00  0.00           O  
ATOM    342  CB  THR A  28      -5.620   8.512 -13.139  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -5.211   8.762 -14.477  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -4.904   9.480 -12.196  1.00  0.00           C  
ATOM    345  H   THR A  28      -4.587   6.718 -10.747  1.00  0.00           H  
ATOM    346  HA  THR A  28      -5.939   6.389 -13.262  1.00  0.00           H  
ATOM    347  HB  THR A  28      -6.687   8.657 -13.055  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -4.955   7.924 -14.870  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -5.299   9.365 -11.197  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -5.066  10.494 -12.532  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -3.846   9.266 -12.193  1.00  0.00           H  
ATOM    352  N   VAL A  29      -2.967   6.480 -12.254  1.00  0.00           N  
ATOM    353  CA  VAL A  29      -1.551   6.182 -12.609  1.00  0.00           C  
ATOM    354  C   VAL A  29      -1.495   4.920 -13.473  1.00  0.00           C  
ATOM    355  O   VAL A  29      -0.788   4.860 -14.458  1.00  0.00           O  
ATOM    356  CB  VAL A  29      -0.741   5.963 -11.328  1.00  0.00           C  
ATOM    357  CG1 VAL A  29       0.742   5.808 -11.678  1.00  0.00           C  
ATOM    358  CG2 VAL A  29      -0.921   7.166 -10.401  1.00  0.00           C  
ATOM    359  H   VAL A  29      -3.253   6.457 -11.317  1.00  0.00           H  
ATOM    360  HA  VAL A  29      -1.136   7.012 -13.160  1.00  0.00           H  
ATOM    361  HB  VAL A  29      -1.088   5.069 -10.832  1.00  0.00           H  
ATOM    362 HG11 VAL A  29       1.321   5.752 -10.768  1.00  0.00           H  
ATOM    363 HG12 VAL A  29       1.066   6.658 -12.259  1.00  0.00           H  
ATOM    364 HG13 VAL A  29       0.884   4.904 -12.252  1.00  0.00           H  
ATOM    365 HG21 VAL A  29      -1.956   7.237 -10.099  1.00  0.00           H  
ATOM    366 HG22 VAL A  29      -0.636   8.067 -10.922  1.00  0.00           H  
ATOM    367 HG23 VAL A  29      -0.298   7.044  -9.527  1.00  0.00           H  
ATOM    368  N   GLN A  30      -2.237   3.908 -13.111  1.00  0.00           N  
ATOM    369  CA  GLN A  30      -2.226   2.653 -13.912  1.00  0.00           C  
ATOM    370  C   GLN A  30      -2.710   2.952 -15.333  1.00  0.00           C  
ATOM    371  O   GLN A  30      -3.498   3.848 -15.554  1.00  0.00           O  
ATOM    372  CB  GLN A  30      -3.156   1.624 -13.261  1.00  0.00           C  
ATOM    373  CG  GLN A  30      -3.032   0.285 -13.991  1.00  0.00           C  
ATOM    374  CD  GLN A  30      -3.850  -0.778 -13.254  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -5.042  -0.895 -13.460  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -3.256  -1.562 -12.397  1.00  0.00           N  
ATOM    377  H   GLN A  30      -2.801   3.976 -12.311  1.00  0.00           H  
ATOM    378  HA  GLN A  30      -1.222   2.258 -13.948  1.00  0.00           H  
ATOM    379  HB2 GLN A  30      -2.880   1.496 -12.225  1.00  0.00           H  
ATOM    380  HB3 GLN A  30      -4.176   1.970 -13.321  1.00  0.00           H  
ATOM    381  HG2 GLN A  30      -3.403   0.388 -15.001  1.00  0.00           H  
ATOM    382  HG3 GLN A  30      -1.996  -0.018 -14.018  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -2.295  -1.468 -12.230  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -3.772  -2.246 -11.919  1.00  0.00           H  
ATOM    385  N   ALA A  31      -2.244   2.206 -16.297  1.00  0.00           N  
ATOM    386  CA  ALA A  31      -2.678   2.447 -17.702  1.00  0.00           C  
ATOM    387  C   ALA A  31      -4.175   2.159 -17.829  1.00  0.00           C  
ATOM    388  O   ALA A  31      -4.581   1.047 -18.104  1.00  0.00           O  
ATOM    389  CB  ALA A  31      -1.900   1.525 -18.643  1.00  0.00           C  
ATOM    390  H   ALA A  31      -1.608   1.486 -16.097  1.00  0.00           H  
ATOM    391  HA  ALA A  31      -2.485   3.476 -17.966  1.00  0.00           H  
ATOM    392  HB1 ALA A  31      -2.232   1.684 -19.659  1.00  0.00           H  
ATOM    393  HB2 ALA A  31      -2.072   0.497 -18.363  1.00  0.00           H  
ATOM    394  HB3 ALA A  31      -0.844   1.745 -18.571  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   2      -0.783 -21.566  -5.944  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -0.540 -22.674  -4.978  1.00  0.00           C  
ATOM      3  C   ALA A   2      -0.668 -22.142  -3.552  1.00  0.00           C  
ATOM      4  O   ALA A   2      -0.363 -22.821  -2.592  1.00  0.00           O  
ATOM      5  CB  ALA A   2       0.867 -23.236  -5.190  1.00  0.00           C  
ATOM      6  H   ALA A   2      -1.386 -20.844  -5.498  1.00  0.00           H  
ATOM      7  HA  ALA A   2      -1.267 -23.453  -5.136  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       1.593 -22.450  -5.043  1.00  0.00           H  
ATOM      9  HB2 ALA A   2       0.953 -23.621  -6.195  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       1.049 -24.031  -4.483  1.00  0.00           H  
ATOM     11  N   VAL A   3      -1.124 -20.931  -3.415  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -1.291 -20.326  -2.062  1.00  0.00           C  
ATOM     13  C   VAL A   3       0.019 -20.413  -1.274  1.00  0.00           C  
ATOM     14  O   VAL A   3       0.266 -21.356  -0.551  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -2.390 -21.065  -1.300  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -2.719 -20.314  -0.006  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -3.646 -21.152  -2.170  1.00  0.00           C  
ATOM     18  H   VAL A   3      -1.363 -20.414  -4.212  1.00  0.00           H  
ATOM     19  HA  VAL A   3      -1.569 -19.288  -2.173  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -2.048 -22.056  -1.058  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -1.852 -20.313   0.640  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -3.539 -20.804   0.496  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -2.995 -19.296  -0.239  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -4.442 -21.616  -1.609  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -3.434 -21.743  -3.049  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -3.946 -20.158  -2.469  1.00  0.00           H  
ATOM     27  N   GLY A   4       0.840 -19.417  -1.398  1.00  0.00           N  
ATOM     28  CA  GLY A   4       2.131 -19.393  -0.649  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.993 -18.202  -1.068  1.00  0.00           C  
ATOM     30  O   GLY A   4       3.187 -17.274  -0.314  1.00  0.00           O  
ATOM     31  H   GLY A   4       0.595 -18.670  -1.974  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.905 -19.327   0.402  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       2.666 -20.313  -0.831  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.529 -18.223  -2.256  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.394 -17.099  -2.715  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.554 -15.830  -2.869  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.023 -14.732  -2.650  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.056 -17.508  -4.040  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.923 -18.759  -3.813  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       5.934 -16.356  -4.552  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       6.392 -19.320  -5.160  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.371 -18.989  -2.847  1.00  0.00           H  
ATOM     43  HA  ILE A   5       5.164 -16.923  -1.978  1.00  0.00           H  
ATOM     44  HB  ILE A   5       4.289 -17.725  -4.771  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       6.783 -18.500  -3.213  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       5.344 -19.513  -3.299  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.508 -16.686  -5.405  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       6.606 -16.038  -3.769  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       5.307 -15.527  -4.844  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       7.028 -18.599  -5.648  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       5.533 -19.522  -5.783  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       6.942 -20.234  -4.995  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.302 -15.980  -3.217  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.419 -14.775  -3.348  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.517 -13.968  -2.042  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.439 -12.756  -2.030  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.940 -16.877  -3.375  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.749 -14.171  -4.180  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.396 -15.086  -3.495  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.690 -14.662  -0.949  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.802 -14.013   0.393  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.051 -13.124   0.469  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.088 -12.146   1.190  1.00  0.00           O  
ATOM     64  CB  ALA A   7       1.975 -15.132   1.430  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.727 -15.640  -0.997  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.915 -13.440   0.612  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       2.955 -15.579   1.337  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.222 -15.889   1.269  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       1.862 -14.720   2.422  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.080 -13.471  -0.260  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.346 -12.680  -0.235  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.188 -11.400  -1.060  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.495 -10.321  -0.590  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.481 -13.549  -0.809  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.784 -12.739  -0.995  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.162 -12.005   0.306  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       8.914 -13.704  -1.387  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.018 -14.273  -0.821  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.579 -12.420   0.788  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.667 -14.372  -0.134  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       6.171 -13.943  -1.766  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.650 -12.016  -1.786  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       9.196 -11.686   0.261  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       8.029 -12.664   1.150  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       7.530 -11.137   0.424  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       9.057 -14.430  -0.602  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       9.829 -13.146  -1.533  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       8.653 -14.210  -2.304  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.670 -11.493  -2.263  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.477 -10.225  -3.034  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.451  -9.384  -2.256  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.652  -8.204  -2.064  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.967 -10.482  -4.472  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.272  -9.295  -5.376  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.605  -8.985  -5.676  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       3.236  -8.519  -5.921  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.903  -7.904  -6.515  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.535  -7.440  -6.761  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.869  -7.132  -7.058  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.400 -12.357  -2.637  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.421  -9.689  -3.067  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.468 -11.356  -4.864  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.900 -10.670  -4.457  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.404  -9.579  -5.260  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       2.205  -8.754  -5.694  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.931  -7.666  -6.746  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.739  -6.843  -7.179  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       5.100  -6.300  -7.705  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.357  -9.950  -1.817  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.347  -9.130  -1.082  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.998  -8.457   0.133  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.766  -7.298   0.413  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.195 -10.050  -0.633  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.805  -9.307   0.281  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.297  -8.009  -0.388  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -2.000 -10.230   0.555  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.179 -10.903  -1.963  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.964  -8.375  -1.747  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.327 -10.410  -1.508  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.605 -10.893  -0.096  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.324  -9.065   1.218  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -0.532  -7.251  -0.309  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.192  -7.657   0.109  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.515  -8.194  -1.430  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.507 -10.448  -0.373  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.684  -9.741   1.233  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -1.650 -11.151   0.999  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.797  -9.181   0.865  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.447  -8.597   2.073  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.187  -7.302   1.725  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.084  -6.324   2.439  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.954 -10.121   0.633  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.690  -8.386   2.815  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.151  -9.309   2.476  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.950  -7.266   0.659  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.706  -6.019   0.302  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.886  -5.077  -0.586  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.988  -3.870  -0.470  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.991  -6.383  -0.453  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.822  -5.135  -0.680  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       7.638  -4.367  -1.839  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.778  -4.745   0.269  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       8.405  -3.215  -2.047  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       9.544  -3.592   0.060  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.358  -2.828  -1.098  1.00  0.00           C  
ATOM    146  H   PHE A  12       5.025  -8.065   0.096  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.982  -5.492   1.208  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.557  -7.097   0.128  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.733  -6.824  -1.407  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       6.904  -4.666  -2.572  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       8.923  -5.335   1.162  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       8.263  -2.624  -2.940  1.00  0.00           H  
ATOM    153  HE2 PHE A  12      10.280  -3.293   0.792  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.950  -1.940  -1.258  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.074  -5.595  -1.471  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.263  -4.697  -2.349  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.256  -3.925  -1.477  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.716  -2.913  -1.874  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.535  -5.552  -3.425  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.420  -4.813  -4.786  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.687  -3.472  -4.610  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.822  -4.577  -5.419  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.998  -6.567  -1.557  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.925  -3.990  -2.823  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.089  -6.464  -3.575  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.541  -5.809  -3.082  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.838  -5.429  -5.457  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       0.817  -3.610  -3.984  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       1.376  -3.108  -5.577  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       2.351  -2.752  -4.156  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       4.511  -5.349  -5.108  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       4.215  -3.613  -5.125  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       3.730  -4.603  -6.495  1.00  0.00           H  
ATOM    174  N   GLY A  14       2.004  -4.397  -0.286  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.039  -3.699   0.613  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.663  -2.405   1.134  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.010  -1.386   1.238  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.452  -5.214   0.021  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.135  -3.470   0.065  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.798  -4.339   1.447  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.922  -2.443   1.471  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.632  -1.246   2.005  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.510  -0.090   1.009  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.507   1.067   1.376  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.104  -1.633   2.159  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.406  -3.292   1.396  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.223  -0.961   2.961  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.198  -2.388   2.924  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.677  -0.762   2.438  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.473  -2.022   1.221  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.447  -0.405  -0.257  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.370   0.639  -1.316  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.098   1.476  -1.176  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.147   2.690  -1.184  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.406  -0.074  -2.670  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.489  -1.347  -0.522  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.227   1.287  -1.237  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       3.262   0.648  -3.461  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       2.617  -0.811  -2.708  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       4.362  -0.561  -2.794  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.957   0.853  -1.066  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.306   1.635  -0.947  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.358   2.408   0.371  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.842   3.518   0.454  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.925  -0.127  -1.065  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.375   2.333  -1.771  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.146   0.958  -0.996  1.00  0.00           H  
ATOM    208  N   SER A  18       0.102   1.766   1.409  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.071   2.353   2.780  1.00  0.00           C  
ATOM    210  C   SER A  18       1.065   3.506   2.944  1.00  0.00           C  
ATOM    211  O   SER A  18       0.909   4.374   3.780  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.489   1.248   3.746  1.00  0.00           C  
ATOM    213  OG  SER A  18       0.655   1.798   5.046  1.00  0.00           O  
ATOM    214  H   SER A  18       0.415   0.842   1.313  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.925   2.684   3.020  1.00  0.00           H  
ATOM    216  HB2 SER A  18      -0.274   0.488   3.779  1.00  0.00           H  
ATOM    217  HB3 SER A  18       1.418   0.808   3.409  1.00  0.00           H  
ATOM    218  HG  SER A  18       1.533   1.565   5.358  1.00  0.00           H  
ATOM    219  N   THR A  19       2.088   3.505   2.131  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.134   4.571   2.178  1.00  0.00           C  
ATOM    221  C   THR A  19       2.718   5.723   1.263  1.00  0.00           C  
ATOM    222  O   THR A  19       2.912   6.882   1.570  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.451   3.959   1.693  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.762   2.823   2.487  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.573   4.991   1.813  1.00  0.00           C  
ATOM    226  H   THR A  19       2.162   2.786   1.468  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.255   4.934   3.190  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.351   3.660   0.661  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.917   3.123   3.386  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.391   5.804   1.126  1.00  0.00           H  
ATOM    231 HG22 THR A  19       6.517   4.524   1.577  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.604   5.375   2.823  1.00  0.00           H  
ATOM    233  N   MET A  20       2.158   5.401   0.126  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.727   6.444  -0.852  1.00  0.00           C  
ATOM    235  C   MET A  20       0.405   7.070  -0.406  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.005   8.101  -0.902  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.557   5.769  -2.216  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.906   5.224  -2.701  1.00  0.00           C  
ATOM    239  SD  MET A  20       3.991   6.603  -3.145  1.00  0.00           S  
ATOM    240  CE  MET A  20       5.422   5.612  -3.643  1.00  0.00           C  
ATOM    241  H   MET A  20       2.024   4.454  -0.090  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.481   7.211  -0.923  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.852   4.954  -2.128  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.186   6.489  -2.930  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.367   4.642  -1.916  1.00  0.00           H  
ATOM    246  HG3 MET A  20       2.749   4.598  -3.566  1.00  0.00           H  
ATOM    247  HE1 MET A  20       6.258   6.266  -3.848  1.00  0.00           H  
ATOM    248  HE2 MET A  20       5.181   5.052  -4.531  1.00  0.00           H  
ATOM    249  HE3 MET A  20       5.680   4.928  -2.846  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.265   6.451   0.525  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.564   7.004   1.007  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.319   8.299   1.781  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.097   9.230   1.714  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.086   5.621   0.908  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.205   7.204   0.160  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -2.041   6.285   1.656  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.244   8.367   2.519  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.050   9.604   3.299  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.459  10.724   2.340  1.00  0.00           C  
ATOM    260  O   ALA A  22       0.490  11.883   2.702  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.193   9.331   4.278  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.371   7.605   2.561  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.831   9.904   3.848  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       2.061   8.990   3.731  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       0.889   8.569   4.981  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.436  10.238   4.811  1.00  0.00           H  
ATOM    267  N   ALA A  23       0.774  10.387   1.117  1.00  0.00           N  
ATOM    268  CA  ALA A  23       1.182  11.433   0.136  1.00  0.00           C  
ATOM    269  C   ALA A  23      -0.039  12.267  -0.255  1.00  0.00           C  
ATOM    270  O   ALA A  23       0.076  13.416  -0.630  1.00  0.00           O  
ATOM    271  CB  ALA A  23       1.761  10.762  -1.111  1.00  0.00           C  
ATOM    272  H   ALA A  23       0.742   9.446   0.846  1.00  0.00           H  
ATOM    273  HA  ALA A  23       1.926  12.073   0.578  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       2.139  11.518  -1.784  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       0.987  10.194  -1.608  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       2.565  10.099  -0.823  1.00  0.00           H  
ATOM    277  N   SER A  24      -1.208  11.693  -0.168  1.00  0.00           N  
ATOM    278  CA  SER A  24      -2.450  12.442  -0.532  1.00  0.00           C  
ATOM    279  C   SER A  24      -2.860  13.339   0.635  1.00  0.00           C  
ATOM    280  O   SER A  24      -3.998  13.753   0.745  1.00  0.00           O  
ATOM    281  CB  SER A  24      -3.573  11.448  -0.827  1.00  0.00           C  
ATOM    282  OG  SER A  24      -3.876  10.718   0.354  1.00  0.00           O  
ATOM    283  H   SER A  24      -1.270  10.765   0.138  1.00  0.00           H  
ATOM    284  HA  SER A  24      -2.269  13.050  -1.407  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -4.451  11.981  -1.150  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -3.256  10.771  -1.609  1.00  0.00           H  
ATOM    287  HG  SER A  24      -3.275   9.971   0.404  1.00  0.00           H  
ATOM    288  N   MET A  25      -1.941  13.644   1.508  1.00  0.00           N  
ATOM    289  CA  MET A  25      -2.267  14.517   2.674  1.00  0.00           C  
ATOM    290  C   MET A  25      -3.462  13.921   3.441  1.00  0.00           C  
ATOM    291  O   MET A  25      -3.501  12.738   3.717  1.00  0.00           O  
ATOM    292  CB  MET A  25      -2.599  15.936   2.163  1.00  0.00           C  
ATOM    293  CG  MET A  25      -2.428  16.969   3.288  1.00  0.00           C  
ATOM    294  SD  MET A  25      -3.160  18.542   2.775  1.00  0.00           S  
ATOM    295  CE  MET A  25      -3.106  19.355   4.391  1.00  0.00           C  
ATOM    296  H   MET A  25      -1.031  13.298   1.394  1.00  0.00           H  
ATOM    297  HA  MET A  25      -1.408  14.558   3.332  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -1.930  16.183   1.352  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -3.618  15.966   1.801  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -2.923  16.618   4.182  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -1.378  17.111   3.492  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -2.132  19.203   4.836  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -3.861  18.931   5.035  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -3.292  20.412   4.269  1.00  0.00           H  
ATOM    305  N   THR A  26      -4.436  14.725   3.780  1.00  0.00           N  
ATOM    306  CA  THR A  26      -5.623  14.200   4.521  1.00  0.00           C  
ATOM    307  C   THR A  26      -6.543  13.461   3.546  1.00  0.00           C  
ATOM    308  O   THR A  26      -6.376  13.531   2.345  1.00  0.00           O  
ATOM    309  CB  THR A  26      -6.388  15.369   5.155  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -6.671  16.341   4.159  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -5.540  16.001   6.261  1.00  0.00           C  
ATOM    312  H   THR A  26      -4.389  15.675   3.546  1.00  0.00           H  
ATOM    313  HA  THR A  26      -5.300  13.518   5.297  1.00  0.00           H  
ATOM    314  HB  THR A  26      -7.312  15.009   5.579  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -7.169  15.914   3.459  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -4.656  16.444   5.829  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -5.251  15.241   6.972  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -6.116  16.764   6.765  1.00  0.00           H  
ATOM    319  N   LEU A  27      -7.516  12.753   4.054  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -8.447  12.012   3.157  1.00  0.00           C  
ATOM    321  C   LEU A  27      -9.286  13.023   2.366  1.00  0.00           C  
ATOM    322  O   LEU A  27     -10.112  13.723   2.917  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -9.355  11.108   4.012  1.00  0.00           C  
ATOM    324  CG  LEU A  27     -10.498  10.492   3.174  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -9.943   9.820   1.904  1.00  0.00           C  
ATOM    326  CD2 LEU A  27     -11.234   9.448   4.028  1.00  0.00           C  
ATOM    327  H   LEU A  27      -7.635  12.710   5.026  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -7.872  11.405   2.474  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -8.757  10.314   4.437  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -9.782  11.694   4.814  1.00  0.00           H  
ATOM    331  HG  LEU A  27     -11.193  11.268   2.890  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -9.676  10.579   1.184  1.00  0.00           H  
ATOM    333 HD12 LEU A  27     -10.695   9.173   1.473  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -9.068   9.236   2.153  1.00  0.00           H  
ATOM    335 HD21 LEU A  27     -11.601   9.915   4.929  1.00  0.00           H  
ATOM    336 HD22 LEU A  27     -10.553   8.650   4.286  1.00  0.00           H  
ATOM    337 HD23 LEU A  27     -12.065   9.046   3.466  1.00  0.00           H  
ATOM    338  N   THR A  28      -9.080  13.101   1.078  1.00  0.00           N  
ATOM    339  CA  THR A  28      -9.864  14.065   0.248  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.711  13.701  -1.231  1.00  0.00           C  
ATOM    341  O   THR A  28      -8.732  13.108  -1.636  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.336  15.484   0.480  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -9.359  15.776   1.871  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -10.214  16.490  -0.268  1.00  0.00           C  
ATOM    345  H   THR A  28      -8.411  12.525   0.655  1.00  0.00           H  
ATOM    346  HA  THR A  28     -10.909  14.019   0.522  1.00  0.00           H  
ATOM    347  HB  THR A  28      -8.323  15.557   0.114  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -10.077  15.278   2.266  1.00  0.00           H  
ATOM    349 HG21 THR A  28     -11.247  16.342   0.006  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -10.099  16.349  -1.334  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -9.913  17.494  -0.006  1.00  0.00           H  
ATOM    352  N   VAL A  29     -10.674  14.050  -2.040  1.00  0.00           N  
ATOM    353  CA  VAL A  29     -10.585  13.724  -3.491  1.00  0.00           C  
ATOM    354  C   VAL A  29      -9.328  14.366  -4.083  1.00  0.00           C  
ATOM    355  O   VAL A  29      -8.437  14.784  -3.370  1.00  0.00           O  
ATOM    356  CB  VAL A  29     -11.825  14.256  -4.216  1.00  0.00           C  
ATOM    357  CG1 VAL A  29     -13.065  13.519  -3.712  1.00  0.00           C  
ATOM    358  CG2 VAL A  29     -11.982  15.757  -3.946  1.00  0.00           C  
ATOM    359  H   VAL A  29     -11.457  14.528  -1.693  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -10.531  12.653  -3.614  1.00  0.00           H  
ATOM    361  HB  VAL A  29     -11.716  14.090  -5.279  1.00  0.00           H  
ATOM    362 HG11 VAL A  29     -13.168  13.669  -2.647  1.00  0.00           H  
ATOM    363 HG12 VAL A  29     -12.965  12.463  -3.918  1.00  0.00           H  
ATOM    364 HG13 VAL A  29     -13.942  13.901  -4.215  1.00  0.00           H  
ATOM    365 HG21 VAL A  29     -12.900  16.107  -4.394  1.00  0.00           H  
ATOM    366 HG22 VAL A  29     -11.148  16.292  -4.374  1.00  0.00           H  
ATOM    367 HG23 VAL A  29     -12.013  15.932  -2.881  1.00  0.00           H  
ATOM    368  N   GLN A  30      -9.248  14.447  -5.386  1.00  0.00           N  
ATOM    369  CA  GLN A  30      -8.051  15.062  -6.035  1.00  0.00           C  
ATOM    370  C   GLN A  30      -6.776  14.390  -5.515  1.00  0.00           C  
ATOM    371  O   GLN A  30      -6.030  14.961  -4.746  1.00  0.00           O  
ATOM    372  CB  GLN A  30      -8.011  16.561  -5.719  1.00  0.00           C  
ATOM    373  CG  GLN A  30      -6.913  17.234  -6.549  1.00  0.00           C  
ATOM    374  CD  GLN A  30      -6.939  18.744  -6.303  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -6.594  19.519  -7.174  1.00  0.00           O  
ATOM    376  NE2 GLN A  30      -7.337  19.198  -5.147  1.00  0.00           N  
ATOM    377  H   GLN A  30      -9.980  14.103  -5.940  1.00  0.00           H  
ATOM    378  HA  GLN A  30      -8.118  14.923  -7.105  1.00  0.00           H  
ATOM    379  HB2 GLN A  30      -8.965  17.005  -5.959  1.00  0.00           H  
ATOM    380  HB3 GLN A  30      -7.802  16.706  -4.670  1.00  0.00           H  
ATOM    381  HG2 GLN A  30      -5.950  16.838  -6.261  1.00  0.00           H  
ATOM    382  HG3 GLN A  30      -7.084  17.039  -7.596  1.00  0.00           H  
ATOM    383 HE21 GLN A  30      -7.617  18.573  -4.445  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -7.358  20.164  -4.979  1.00  0.00           H  
ATOM    385  N   ALA A  31      -6.521  13.178  -5.932  1.00  0.00           N  
ATOM    386  CA  ALA A  31      -5.297  12.469  -5.464  1.00  0.00           C  
ATOM    387  C   ALA A  31      -5.120  11.179  -6.267  1.00  0.00           C  
ATOM    388  O   ALA A  31      -4.078  10.553  -6.233  1.00  0.00           O  
ATOM    389  CB  ALA A  31      -5.442  12.126  -3.979  1.00  0.00           C  
ATOM    390  H   ALA A  31      -7.136  12.735  -6.553  1.00  0.00           H  
ATOM    391  HA  ALA A  31      -4.435  13.103  -5.606  1.00  0.00           H  
ATOM    392  HB1 ALA A  31      -5.469  13.038  -3.400  1.00  0.00           H  
ATOM    393  HB2 ALA A  31      -4.601  11.525  -3.664  1.00  0.00           H  
ATOM    394  HB3 ALA A  31      -6.357  11.574  -3.823  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ALA A   2       1.121 -19.280   2.521  1.00  0.00           N  
ATOM      2  CA  ALA A   2       0.873 -20.707   2.170  1.00  0.00           C  
ATOM      3  C   ALA A   2       0.044 -20.782   0.884  1.00  0.00           C  
ATOM      4  O   ALA A   2      -0.375 -19.775   0.351  1.00  0.00           O  
ATOM      5  CB  ALA A   2       0.111 -21.387   3.309  1.00  0.00           C  
ATOM      6  H   ALA A   2       1.979 -19.210   3.105  1.00  0.00           H  
ATOM      7  HA  ALA A   2       1.817 -21.210   2.018  1.00  0.00           H  
ATOM      8  HB1 ALA A   2      -0.053 -22.426   3.064  1.00  0.00           H  
ATOM      9  HB2 ALA A   2      -0.841 -20.896   3.450  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       0.689 -21.320   4.220  1.00  0.00           H  
ATOM     11  N   VAL A   3      -0.178 -21.970   0.381  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -0.972 -22.150  -0.878  1.00  0.00           C  
ATOM     13  C   VAL A   3      -0.272 -21.463  -2.061  1.00  0.00           C  
ATOM     14  O   VAL A   3      -0.593 -21.702  -3.208  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -2.392 -21.584  -0.694  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -3.300 -22.053  -1.840  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -2.968 -22.079   0.637  1.00  0.00           C  
ATOM     18  H   VAL A   3       0.187 -22.759   0.835  1.00  0.00           H  
ATOM     19  HA  VAL A   3      -1.035 -23.204  -1.088  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -2.359 -20.505  -0.694  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -3.277 -23.130  -1.901  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -2.954 -21.631  -2.771  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -4.312 -21.725  -1.653  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -4.002 -21.777   0.718  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -2.405 -21.654   1.454  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -2.904 -23.157   0.678  1.00  0.00           H  
ATOM     27  N   GLY A   4       0.692 -20.629  -1.795  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.427 -19.943  -2.889  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.350 -18.860  -2.327  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.098 -18.279  -1.291  1.00  0.00           O  
ATOM     31  H   GLY A   4       0.946 -20.460  -0.874  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       2.004 -20.680  -3.419  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.719 -19.493  -3.570  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.406 -18.574  -3.032  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.355 -17.513  -2.595  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.651 -16.158  -2.715  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.166 -15.133  -2.313  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.614 -17.607  -3.473  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       6.298 -18.966  -3.231  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.582 -16.461  -3.130  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       7.385 -19.198  -4.286  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.556 -19.037  -3.877  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.625 -17.681  -1.562  1.00  0.00           H  
ATOM     44  HB  ILE A   5       5.324 -17.530  -4.513  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       6.744 -18.975  -2.248  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       5.566 -19.758  -3.298  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.699 -16.392  -2.058  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       6.189 -15.530  -3.509  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       7.545 -16.647  -3.584  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       8.124 -18.413  -4.219  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       6.939 -19.191  -5.270  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       7.858 -20.154  -4.112  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.458 -16.168  -3.263  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.669 -14.899  -3.424  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.718 -14.119  -2.106  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.587 -12.911  -2.067  1.00  0.00           O  
ATOM     57  H   GLY A   6       2.062 -17.015  -3.550  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       2.105 -14.308  -4.214  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.643 -15.136  -3.656  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.908 -14.827  -1.029  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.974 -14.201   0.323  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.160 -13.240   0.415  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.132 -12.264   1.140  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.224 -15.324   1.330  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.984 -15.803  -1.094  1.00  0.00           H  
ATOM     66  HA  ALA A   7       1.053 -13.693   0.554  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       3.143 -15.833   1.082  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.404 -16.026   1.297  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       2.299 -14.906   2.323  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.209 -13.518  -0.310  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.421 -12.645  -0.277  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.182 -11.374  -1.100  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.449 -10.282  -0.637  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.612 -13.436  -0.854  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.861 -12.544  -1.027  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.190 -11.804   0.285  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       9.049 -13.429  -1.429  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.195 -14.319  -0.880  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.635 -12.377   0.746  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.846 -14.251  -0.185  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       6.331 -13.839  -1.816  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.682 -11.819  -1.807  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       9.203 -11.426   0.249  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       8.094 -12.482   1.122  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       7.509 -10.978   0.412  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       9.221 -14.171  -0.663  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       9.931 -12.820  -1.544  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       8.827 -13.924  -2.364  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.640 -11.490  -2.292  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.371 -10.231  -3.056  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.334  -9.428  -2.255  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.494  -8.240  -2.066  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.825 -10.519  -4.472  1.00  0.00           C  
ATOM     94  CG  PHE A   9       3.955  -9.292  -5.360  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.221  -8.897  -5.808  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       2.819  -8.561  -5.747  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.356  -7.775  -6.635  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       2.956  -7.441  -6.575  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.225  -7.049  -7.020  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.408 -12.366  -2.663  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.288  -9.656  -3.126  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.397 -11.327  -4.907  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.786 -10.821  -4.410  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.097  -9.456  -5.512  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       1.840  -8.862  -5.404  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.334  -7.471  -6.978  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.082  -6.881  -6.874  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       4.329  -6.185  -7.660  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.269 -10.034  -1.797  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.242  -9.251  -1.041  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.866  -8.572   0.182  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.585  -7.428   0.480  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.118 -10.194  -0.581  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.614 -10.818  -1.802  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.344 -12.096  -1.369  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.646  -9.834  -2.388  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.125 -10.992  -1.948  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.832  -8.494  -1.686  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       0.554 -10.981   0.021  1.00  0.00           H  
ATOM    120  HB3 LEU A  10      -0.586  -9.641   0.023  1.00  0.00           H  
ATOM    121  HG  LEU A  10       0.111 -11.073  -2.566  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -0.625 -12.826  -1.028  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.894 -12.498  -2.207  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.031 -11.866  -0.568  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -1.140  -8.994  -2.835  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.301  -9.483  -1.604  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.234 -10.336  -3.144  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.691  -9.275   0.904  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.313  -8.683   2.124  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.015  -7.359   1.798  1.00  0.00           C  
ATOM    131  O   GLY A  11       3.880  -6.398   2.527  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.886 -10.204   0.660  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.545  -8.505   2.861  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.037  -9.376   2.525  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.781  -7.282   0.738  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.504  -6.007   0.413  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.655  -5.049  -0.436  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.742  -3.847  -0.283  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.785  -6.317  -0.371  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.586  -5.043  -0.576  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       7.363  -4.245  -1.706  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.552  -4.662   0.368  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       8.101  -3.071  -1.892  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       9.289  -3.487   0.180  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.065  -2.693  -0.950  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.890  -8.069   0.163  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.781  -5.503   1.333  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.376  -7.034   0.180  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.524  -6.736  -1.333  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       6.619  -4.536  -2.433  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       8.726  -5.275   1.241  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       7.929  -2.457  -2.764  1.00  0.00           H  
ATOM    153  HE2 PHE A  12      10.033  -3.194   0.907  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.634  -1.786  -1.095  1.00  0.00           H  
ATOM    155  N   LEU A  13       3.838  -5.552  -1.322  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.005  -4.633  -2.155  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.061  -3.849  -1.226  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.522  -2.821  -1.585  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.204  -5.472  -3.192  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.026  -4.723  -4.541  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.334  -3.369  -4.318  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.393  -4.515  -5.253  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.775  -6.522  -1.442  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.656  -3.939  -2.660  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       2.732  -6.392  -3.376  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.225  -5.712  -2.795  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.393  -5.324  -5.178  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       2.039  -2.665  -3.898  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       0.498  -3.492  -3.645  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       0.975  -2.992  -5.265  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       3.831  -3.566  -4.965  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       3.236  -4.514  -6.320  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       4.075  -5.314  -4.999  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.863  -4.327  -0.026  1.00  0.00           N  
ATOM    175  CA  GLY A  14       0.964  -3.625   0.941  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.715  -2.475   1.614  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.161  -1.722   2.390  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.311  -5.155   0.247  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.097  -3.234   0.419  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.637  -4.324   1.695  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.973  -2.315   1.287  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.786  -1.193   1.857  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.641   0.023   0.942  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.582   1.158   1.373  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.255  -1.612   1.915  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.368  -2.907   0.613  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.438  -0.946   2.852  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.838  -0.822   2.365  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.618  -1.800   0.916  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.351  -2.511   2.509  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.626  -0.239  -0.336  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.535   0.840  -1.359  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.227   1.621  -1.225  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.223   2.836  -1.237  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.638   0.166  -2.729  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.707  -1.169  -0.632  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.365   1.517  -1.236  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       4.532  -0.439  -2.766  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       3.684   0.922  -3.499  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       2.773  -0.459  -2.888  1.00  0.00           H  
ATOM    201  N   GLY A  17       1.116   0.947  -1.113  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.182   1.671  -0.997  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.265   2.447   0.319  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.803   3.534   0.399  1.00  0.00           O  
ATOM    205  H   GLY A  17       1.132  -0.033  -1.111  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.282   2.361  -1.823  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -0.990   0.956  -1.038  1.00  0.00           H  
ATOM    208  N   SER A  18       0.234   1.838   1.358  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.179   2.429   2.726  1.00  0.00           C  
ATOM    210  C   SER A  18       1.117   3.629   2.886  1.00  0.00           C  
ATOM    211  O   SER A  18       0.926   4.487   3.724  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.652   1.348   3.695  1.00  0.00           C  
ATOM    213  OG  SER A  18      -0.189   0.210   3.574  1.00  0.00           O  
ATOM    214  H   SER A  18       0.593   0.930   1.265  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.831   2.712   2.970  1.00  0.00           H  
ATOM    216  HB2 SER A  18       1.665   1.068   3.459  1.00  0.00           H  
ATOM    217  HB3 SER A  18       0.613   1.731   4.707  1.00  0.00           H  
ATOM    218  HG  SER A  18       0.119  -0.309   2.826  1.00  0.00           H  
ATOM    219  N   THR A  19       2.136   3.678   2.067  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.130   4.794   2.113  1.00  0.00           C  
ATOM    221  C   THR A  19       2.658   5.932   1.206  1.00  0.00           C  
ATOM    222  O   THR A  19       2.801   7.098   1.517  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.473   4.250   1.618  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.819   3.096   2.371  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.555   5.315   1.788  1.00  0.00           C  
ATOM    226  H   THR A  19       2.244   2.965   1.403  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.240   5.158   3.127  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.392   3.987   0.574  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.252   2.375   2.085  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.590   5.633   2.820  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.328   6.163   1.158  1.00  0.00           H  
ATOM    232 HG23 THR A  19       6.513   4.904   1.505  1.00  0.00           H  
ATOM    233  N   MET A  20       2.110   5.590   0.069  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.629   6.616  -0.901  1.00  0.00           C  
ATOM    235  C   MET A  20       0.293   7.192  -0.433  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.407   7.850  -1.176  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.465   5.930  -2.263  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.829   5.457  -2.777  1.00  0.00           C  
ATOM    239  SD  MET A  20       3.829   6.891  -3.251  1.00  0.00           S  
ATOM    240  CE  MET A  20       5.247   5.973  -3.900  1.00  0.00           C  
ATOM    241  H   MET A  20       2.020   4.639  -0.151  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.356   7.409  -0.985  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.806   5.080  -2.157  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.040   6.629  -2.967  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.339   4.902  -2.002  1.00  0.00           H  
ATOM    246  HG3 MET A  20       2.686   4.821  -3.639  1.00  0.00           H  
ATOM    247  HE1 MET A  20       5.801   5.542  -3.079  1.00  0.00           H  
ATOM    248  HE2 MET A  20       5.887   6.644  -4.451  1.00  0.00           H  
ATOM    249  HE3 MET A  20       4.897   5.190  -4.559  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.066   6.951   0.799  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.357   7.485   1.324  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.241   8.997   1.525  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.217   9.675   1.775  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.516   6.419   1.382  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.150   7.272   0.620  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.581   7.017   2.270  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.054   9.531   1.418  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.126  10.999   1.605  1.00  0.00           C  
ATOM    259  C   ALA A  22      -0.466  11.741   0.405  1.00  0.00           C  
ATOM    260  O   ALA A  22      -1.086  12.777   0.547  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.617  11.320   1.713  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.721   8.964   1.218  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.378  11.316   2.508  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       2.127  10.972   0.828  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       2.030  10.827   2.583  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.750  12.388   1.809  1.00  0.00           H  
ATOM    267  N   ALA A  23      -0.278  11.222  -0.778  1.00  0.00           N  
ATOM    268  CA  ALA A  23      -0.831  11.898  -1.989  1.00  0.00           C  
ATOM    269  C   ALA A  23      -2.352  11.755  -2.004  1.00  0.00           C  
ATOM    270  O   ALA A  23      -3.013  12.137  -2.949  1.00  0.00           O  
ATOM    271  CB  ALA A  23      -0.248  11.248  -3.243  1.00  0.00           C  
ATOM    272  H   ALA A  23       0.225  10.386  -0.873  1.00  0.00           H  
ATOM    273  HA  ALA A  23      -0.568  12.945  -1.969  1.00  0.00           H  
ATOM    274  HB1 ALA A  23      -0.596  11.777  -4.118  1.00  0.00           H  
ATOM    275  HB2 ALA A  23      -0.566  10.217  -3.294  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       0.831  11.290  -3.203  1.00  0.00           H  
ATOM    277  N   SER A  24      -2.913  11.204  -0.960  1.00  0.00           N  
ATOM    278  CA  SER A  24      -4.397  11.028  -0.903  1.00  0.00           C  
ATOM    279  C   SER A  24      -5.053  12.351  -0.504  1.00  0.00           C  
ATOM    280  O   SER A  24      -6.074  12.376   0.155  1.00  0.00           O  
ATOM    281  CB  SER A  24      -4.739   9.959   0.137  1.00  0.00           C  
ATOM    282  OG  SER A  24      -6.137   9.697   0.097  1.00  0.00           O  
ATOM    283  H   SER A  24      -2.355  10.905  -0.214  1.00  0.00           H  
ATOM    284  HA  SER A  24      -4.769  10.721  -1.870  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -4.203   9.052  -0.086  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -4.456  10.310   1.120  1.00  0.00           H  
ATOM    287  HG  SER A  24      -6.532  10.084   0.883  1.00  0.00           H  
ATOM    288  N   MET A  25      -4.474  13.453  -0.902  1.00  0.00           N  
ATOM    289  CA  MET A  25      -5.059  14.785  -0.553  1.00  0.00           C  
ATOM    290  C   MET A  25      -5.343  14.860   0.952  1.00  0.00           C  
ATOM    291  O   MET A  25      -6.481  14.854   1.379  1.00  0.00           O  
ATOM    292  CB  MET A  25      -6.364  14.984  -1.327  1.00  0.00           C  
ATOM    293  CG  MET A  25      -6.087  14.879  -2.827  1.00  0.00           C  
ATOM    294  SD  MET A  25      -7.647  15.002  -3.738  1.00  0.00           S  
ATOM    295  CE  MET A  25      -6.930  15.255  -5.380  1.00  0.00           C  
ATOM    296  H   MET A  25      -3.653  13.406  -1.433  1.00  0.00           H  
ATOM    297  HA  MET A  25      -4.360  15.563  -0.824  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -7.075  14.225  -1.037  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -6.768  15.960  -1.105  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -5.430  15.681  -3.130  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -5.620  13.930  -3.041  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -7.662  15.002  -6.135  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -6.063  14.625  -5.497  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -6.637  16.290  -5.488  1.00  0.00           H  
ATOM    305  N   THR A  26      -4.319  14.931   1.757  1.00  0.00           N  
ATOM    306  CA  THR A  26      -4.531  15.008   3.230  1.00  0.00           C  
ATOM    307  C   THR A  26      -5.188  16.348   3.578  1.00  0.00           C  
ATOM    308  O   THR A  26      -6.003  16.859   2.835  1.00  0.00           O  
ATOM    309  CB  THR A  26      -3.182  14.893   3.947  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -2.376  16.017   3.620  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -2.475  13.611   3.504  1.00  0.00           C  
ATOM    312  H   THR A  26      -3.409  14.935   1.393  1.00  0.00           H  
ATOM    313  HA  THR A  26      -5.176  14.200   3.543  1.00  0.00           H  
ATOM    314  HB  THR A  26      -3.341  14.860   5.013  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -1.675  16.078   4.271  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -2.323  13.635   2.435  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -3.084  12.757   3.762  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -1.520  13.536   4.002  1.00  0.00           H  
ATOM    319  N   LEU A  27      -4.843  16.920   4.701  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -5.448  18.226   5.096  1.00  0.00           C  
ATOM    321  C   LEU A  27      -6.976  18.099   5.116  1.00  0.00           C  
ATOM    322  O   LEU A  27      -7.686  18.937   4.595  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -5.024  19.318   4.095  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -3.526  19.200   3.777  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -3.122  20.346   2.844  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -2.696  19.273   5.074  1.00  0.00           C  
ATOM    327  H   LEU A  27      -4.186  16.491   5.287  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -5.107  18.493   6.086  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -5.588  19.209   3.178  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -5.221  20.291   4.519  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -3.338  18.257   3.280  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -2.077  20.250   2.587  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -3.284  21.290   3.343  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -3.718  20.307   1.945  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -1.654  19.433   4.831  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -2.793  18.345   5.616  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -3.050  20.089   5.689  1.00  0.00           H  
ATOM    338  N   THR A  28      -7.486  17.057   5.715  1.00  0.00           N  
ATOM    339  CA  THR A  28      -8.965  16.877   5.767  1.00  0.00           C  
ATOM    340  C   THR A  28      -9.578  17.958   6.660  1.00  0.00           C  
ATOM    341  O   THR A  28      -8.899  18.580   7.453  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.289  15.495   6.342  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -8.864  15.436   7.696  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -8.569  14.420   5.529  1.00  0.00           C  
ATOM    345  H   THR A  28      -6.898  16.392   6.129  1.00  0.00           H  
ATOM    346  HA  THR A  28      -9.374  16.957   4.772  1.00  0.00           H  
ATOM    347  HB  THR A  28     -10.354  15.325   6.291  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.557  15.812   8.243  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -7.500  14.565   5.608  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -8.866  14.492   4.494  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -8.828  13.445   5.911  1.00  0.00           H  
ATOM    352  N   VAL A  29     -10.857  18.187   6.539  1.00  0.00           N  
ATOM    353  CA  VAL A  29     -11.511  19.228   7.381  1.00  0.00           C  
ATOM    354  C   VAL A  29     -11.366  18.856   8.857  1.00  0.00           C  
ATOM    355  O   VAL A  29     -11.458  17.702   9.230  1.00  0.00           O  
ATOM    356  CB  VAL A  29     -12.997  19.328   7.019  1.00  0.00           C  
ATOM    357  CG1 VAL A  29     -13.137  19.835   5.583  1.00  0.00           C  
ATOM    358  CG2 VAL A  29     -13.655  17.948   7.133  1.00  0.00           C  
ATOM    359  H   VAL A  29     -11.387  17.674   5.893  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -11.034  20.181   7.205  1.00  0.00           H  
ATOM    361  HB  VAL A  29     -13.484  20.018   7.692  1.00  0.00           H  
ATOM    362 HG11 VAL A  29     -14.185  19.956   5.346  1.00  0.00           H  
ATOM    363 HG12 VAL A  29     -12.694  19.124   4.904  1.00  0.00           H  
ATOM    364 HG13 VAL A  29     -12.635  20.786   5.486  1.00  0.00           H  
ATOM    365 HG21 VAL A  29     -14.683  18.014   6.809  1.00  0.00           H  
ATOM    366 HG22 VAL A  29     -13.625  17.618   8.161  1.00  0.00           H  
ATOM    367 HG23 VAL A  29     -13.126  17.242   6.512  1.00  0.00           H  
ATOM    368  N   GLN A  30     -11.140  19.823   9.704  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -10.989  19.524  11.155  1.00  0.00           C  
ATOM    370  C   GLN A  30     -12.329  19.046  11.720  1.00  0.00           C  
ATOM    371  O   GLN A  30     -12.385  18.144  12.532  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -10.546  20.791  11.894  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -10.234  20.453  13.354  1.00  0.00           C  
ATOM    374  CD  GLN A  30      -9.667  21.689  14.053  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -8.708  22.275  13.592  1.00  0.00           O  
ATOM    376  NE2 GLN A  30     -10.223  22.115  15.154  1.00  0.00           N  
ATOM    377  H   GLN A  30     -11.070  20.747   9.384  1.00  0.00           H  
ATOM    378  HA  GLN A  30     -10.246  18.751  11.289  1.00  0.00           H  
ATOM    379  HB2 GLN A  30      -9.661  21.189  11.420  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -11.337  21.525  11.856  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -11.141  20.142  13.853  1.00  0.00           H  
ATOM    382  HG3 GLN A  30      -9.509  19.654  13.392  1.00  0.00           H  
ATOM    383 HE21 GLN A  30     -10.997  21.644  15.526  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -9.866  22.907  15.610  1.00  0.00           H  
ATOM    385  N   ALA A  31     -13.409  19.644  11.296  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -14.746  19.226  11.806  1.00  0.00           C  
ATOM    387  C   ALA A  31     -15.840  19.914  10.988  1.00  0.00           C  
ATOM    388  O   ALA A  31     -15.775  21.096  10.717  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -14.880  19.627  13.278  1.00  0.00           C  
ATOM    390  H   ALA A  31     -13.341  20.369  10.641  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -14.848  18.154  11.713  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -14.176  19.061  13.870  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -15.884  19.420  13.617  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -14.673  20.681  13.383  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ALA A   2      -3.761 -17.970  -2.884  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -3.552 -18.669  -4.184  1.00  0.00           C  
ATOM      3  C   ALA A   2      -2.640 -19.876  -3.971  1.00  0.00           C  
ATOM      4  O   ALA A   2      -2.056 -20.398  -4.898  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -2.903 -17.708  -5.182  1.00  0.00           C  
ATOM      6  H   ALA A   2      -3.407 -18.566  -2.110  1.00  0.00           H  
ATOM      7  HA  ALA A   2      -4.503 -19.001  -4.570  1.00  0.00           H  
ATOM      8  HB1 ALA A   2      -3.502 -16.813  -5.260  1.00  0.00           H  
ATOM      9  HB2 ALA A   2      -2.836 -18.183  -6.148  1.00  0.00           H  
ATOM     10  HB3 ALA A   2      -1.913 -17.449  -4.837  1.00  0.00           H  
ATOM     11  N   VAL A   3      -2.520 -20.310  -2.748  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -1.658 -21.488  -2.415  1.00  0.00           C  
ATOM     13  C   VAL A   3      -0.187 -21.219  -2.763  1.00  0.00           C  
ATOM     14  O   VAL A   3       0.697 -21.887  -2.264  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -2.155 -22.736  -3.166  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -1.479 -23.993  -2.602  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -3.671 -22.862  -2.993  1.00  0.00           C  
ATOM     18  H   VAL A   3      -3.010 -19.855  -2.032  1.00  0.00           H  
ATOM     19  HA  VAL A   3      -1.728 -21.665  -1.355  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -1.917 -22.651  -4.215  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -1.898 -24.869  -3.075  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -1.645 -24.047  -1.537  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -0.418 -23.951  -2.800  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -3.914 -22.868  -1.940  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -4.010 -23.780  -3.447  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -4.158 -22.024  -3.469  1.00  0.00           H  
ATOM     27  N   GLY A   4       0.098 -20.253  -3.599  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.520 -19.965  -3.950  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.146 -18.964  -2.981  1.00  0.00           C  
ATOM     30  O   GLY A   4       1.563 -18.565  -1.993  1.00  0.00           O  
ATOM     31  H   GLY A   4      -0.612 -19.718  -3.987  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       2.106 -20.881  -3.953  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       1.549 -19.552  -4.947  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.345 -18.561  -3.290  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.086 -17.579  -2.447  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.452 -16.192  -2.580  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.018 -15.199  -2.171  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.554 -17.581  -2.885  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       5.644 -17.364  -4.403  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.202 -18.921  -2.523  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       7.107 -17.161  -4.807  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.759 -18.899  -4.104  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.024 -17.886  -1.413  1.00  0.00           H  
ATOM     44  HB  ILE A   5       6.069 -16.784  -2.377  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       5.247 -18.227  -4.917  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       5.074 -16.489  -4.678  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       5.721 -19.715  -3.075  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       6.093 -19.102  -1.465  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       7.252 -18.894  -2.775  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       7.160 -16.937  -5.862  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       7.666 -18.060  -4.600  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       7.523 -16.339  -4.243  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.280 -16.133  -3.161  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.570 -14.820  -3.344  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.650 -14.026  -2.035  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.558 -12.815  -2.009  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.850 -16.953  -3.463  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       2.049 -14.267  -4.137  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.535 -14.997  -3.588  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.818 -14.730  -0.953  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.908 -14.098   0.395  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.128 -13.176   0.486  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.121 -12.192   1.200  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.112 -15.222   1.411  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.860 -15.711  -1.011  1.00  0.00           H  
ATOM     66  HA  ALA A   7       1.005 -13.555   0.621  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       3.015 -15.764   1.172  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.269 -15.895   1.377  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       2.196 -14.800   2.401  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.180 -13.497  -0.219  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.414 -12.653  -0.171  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.233 -11.380  -1.006  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.534 -10.295  -0.541  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.608 -13.459  -0.712  1.00  0.00           C  
ATOM     75  CG  LEU A   8       6.624 -14.870  -0.101  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       7.891 -15.602  -0.565  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       6.608 -14.792   1.440  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.152 -14.303  -0.781  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.616 -12.370   0.853  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.530 -13.541  -1.789  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.527 -12.951  -0.459  1.00  0.00           H  
ATOM     82  HG  LEU A   8       5.755 -15.413  -0.441  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       8.758 -15.146  -0.112  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       7.975 -15.541  -1.640  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       7.836 -16.641  -0.268  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       5.613 -14.541   1.777  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       7.303 -14.035   1.777  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       6.893 -15.748   1.857  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.710 -11.478  -2.207  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.498 -10.207  -2.972  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.472  -9.378  -2.194  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.662  -8.195  -2.002  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.970 -10.450  -4.390  1.00  0.00           C  
ATOM     94  CG  PHE A   9       5.028 -11.164  -5.208  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.987 -10.423  -5.913  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       5.051 -12.563  -5.262  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       6.965 -11.081  -6.669  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       6.029 -13.221  -6.018  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       6.986 -12.479  -6.721  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.447 -12.345  -2.581  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.431  -9.659  -3.021  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       3.075 -11.056  -4.342  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       3.734  -9.502  -4.852  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       5.973  -9.343  -5.873  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       4.312 -13.137  -4.720  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       7.703 -10.510  -7.212  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       6.045 -14.300  -6.059  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       7.740 -12.987  -7.304  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.381  -9.951  -1.754  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.368  -9.132  -1.021  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.013  -8.434   0.179  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.763  -7.274   0.443  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.227 -10.043  -0.534  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.546 -10.650  -1.739  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.303 -11.908  -1.287  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.565  -9.640  -2.307  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.208 -10.905  -1.902  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.973  -8.385  -1.685  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       0.653 -10.838   0.063  1.00  0.00           H  
ATOM    120  HB3 LEU A  10      -0.450  -9.468   0.081  1.00  0.00           H  
ATOM    121  HG  LEU A  10       0.155 -10.924  -2.517  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.849 -12.318  -2.125  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.994 -11.648  -0.500  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -0.599 -12.641  -0.923  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -2.193  -9.269  -1.511  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.183 -10.129  -3.048  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -1.047  -8.817  -2.771  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.828  -9.133   0.918  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.477  -8.518   2.110  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.189  -7.212   1.735  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.061  -6.222   2.426  1.00  0.00           O  
ATOM    132  H   GLY A  11       3.004 -10.071   0.696  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.724  -8.310   2.856  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.200  -9.209   2.518  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.953  -7.184   0.667  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.683  -5.929   0.282  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.844  -5.024  -0.633  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.915  -3.815  -0.539  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.976  -6.280  -0.466  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.780  -5.019  -0.727  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       7.570  -4.284  -1.901  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.730  -4.585   0.208  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       8.311  -3.120  -2.141  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       9.469  -3.421  -0.033  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.260  -2.689  -1.206  1.00  0.00           C  
ATOM    146  H   PHE A  12       5.049  -7.993   0.123  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.944  -5.373   1.174  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.560  -6.965   0.134  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.730  -6.753  -1.405  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       6.839  -4.616  -2.623  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       8.892  -5.150   1.115  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       8.148  -2.555  -3.046  1.00  0.00           H  
ATOM    153  HE2 PHE A  12      10.202  -3.088   0.688  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.829  -1.790  -1.392  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.054  -5.581  -1.512  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.229  -4.721  -2.416  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.216  -3.938  -1.561  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.657  -2.947  -1.983  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.510  -5.624  -3.460  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.361  -4.932  -4.843  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.632  -3.588  -4.702  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.743  -4.721  -5.520  1.00  0.00           C  
ATOM    163  H   LEU A  13       4.004  -6.556  -1.582  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.880  -4.022  -2.914  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.082  -6.526  -3.588  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.525  -5.892  -3.096  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.764  -5.574  -5.476  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       0.766  -3.708  -4.067  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       1.313  -3.252  -5.679  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       2.298  -2.855  -4.275  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       3.610  -4.708  -6.591  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       4.416  -5.527  -5.262  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       4.179  -3.781  -5.208  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.977  -4.384  -0.355  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.002  -3.681   0.532  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.619  -2.389   1.073  1.00  0.00           C  
ATOM    177  O   GLY A  14       0.966  -1.368   1.161  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.439  -5.185  -0.032  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.108  -3.445  -0.026  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.747  -4.324   1.361  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.869  -2.426   1.450  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.561  -1.227   2.008  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.459  -0.063   1.018  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.426   1.090   1.394  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.030  -1.604   2.194  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.357  -3.274   1.389  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.128  -0.952   2.957  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.449  -1.902   1.245  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.105  -2.425   2.894  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.575  -0.754   2.578  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.444  -0.370  -0.248  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.388   0.683  -1.302  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.112   1.515  -1.174  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.154   2.729  -1.203  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.450  -0.028  -2.655  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.504  -1.310  -0.516  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.245   1.329  -1.203  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       3.577   0.703  -3.440  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       2.533  -0.576  -2.817  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       4.286  -0.713  -2.664  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.978   0.885  -1.046  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.290   1.659  -0.935  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.348   2.448   0.374  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.849   3.553   0.445  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.959  -0.094  -1.032  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.365   2.347  -1.767  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.124   0.975  -0.975  1.00  0.00           H  
ATOM    208  N   SER A  18       0.122   1.825   1.421  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.082   2.426   2.788  1.00  0.00           C  
ATOM    210  C   SER A  18       1.060   3.593   2.952  1.00  0.00           C  
ATOM    211  O   SER A  18       0.883   4.464   3.782  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.508   1.332   3.764  1.00  0.00           C  
ATOM    213  OG  SER A  18      -0.368   0.219   3.633  1.00  0.00           O  
ATOM    214  H   SER A  18       0.445   0.905   1.335  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.918   2.745   3.024  1.00  0.00           H  
ATOM    216  HB2 SER A  18       1.513   1.018   3.541  1.00  0.00           H  
ATOM    217  HB3 SER A  18       0.468   1.716   4.775  1.00  0.00           H  
ATOM    218  HG  SER A  18      -0.138  -0.422   4.311  1.00  0.00           H  
ATOM    219  N   THR A  19       2.095   3.603   2.156  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.124   4.691   2.215  1.00  0.00           C  
ATOM    221  C   THR A  19       2.698   5.833   1.290  1.00  0.00           C  
ATOM    222  O   THR A  19       2.873   6.996   1.594  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.466   4.098   1.756  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.265   3.355   0.561  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.032   3.173   2.840  1.00  0.00           C  
ATOM    226  H   THR A  19       2.193   2.884   1.497  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.217   5.062   3.229  1.00  0.00           H  
ATOM    228  HB  THR A  19       5.168   4.896   1.568  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.277   2.423   0.785  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.365   3.766   3.680  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.868   2.619   2.439  1.00  0.00           H  
ATOM    232 HG23 THR A  19       4.268   2.484   3.167  1.00  0.00           H  
ATOM    233  N   MET A  20       2.151   5.499   0.152  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.712   6.533  -0.831  1.00  0.00           C  
ATOM    235  C   MET A  20       0.391   7.153  -0.376  1.00  0.00           C  
ATOM    236  O   MET A  20       0.132   8.319  -0.593  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.540   5.846  -2.188  1.00  0.00           C  
ATOM    238  CG  MET A  20       1.230   6.896  -3.255  1.00  0.00           C  
ATOM    239  SD  MET A  20       1.188   6.108  -4.884  1.00  0.00           S  
ATOM    240  CE  MET A  20       1.461   7.604  -5.867  1.00  0.00           C  
ATOM    241  H   MET A  20       2.031   4.550  -0.062  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.462   7.303  -0.910  1.00  0.00           H  
ATOM    243  HB2 MET A  20       2.453   5.327  -2.447  1.00  0.00           H  
ATOM    244  HB3 MET A  20       0.727   5.138  -2.134  1.00  0.00           H  
ATOM    245  HG2 MET A  20       0.270   7.346  -3.048  1.00  0.00           H  
ATOM    246  HG3 MET A  20       1.995   7.659  -3.243  1.00  0.00           H  
ATOM    247  HE1 MET A  20       1.298   7.381  -6.912  1.00  0.00           H  
ATOM    248  HE2 MET A  20       2.473   7.947  -5.729  1.00  0.00           H  
ATOM    249  HE3 MET A  20       0.775   8.375  -5.547  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.446   6.379   0.262  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.755   6.913   0.747  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.539   7.656   2.065  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.475   8.079   2.713  1.00  0.00           O  
ATOM    254  H   GLY A  21      -0.209   5.443   0.428  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.175   7.589   0.013  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -2.437   6.093   0.910  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.307   7.815   2.471  1.00  0.00           N  
ATOM    258  CA  ALA A  22      -0.023   8.527   3.751  1.00  0.00           C  
ATOM    259  C   ALA A  22      -0.304  10.021   3.580  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.431  10.751   4.543  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.446   8.328   4.129  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.434   7.463   1.934  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.652   8.130   4.535  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       1.661   7.271   4.191  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       1.638   8.791   5.086  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       2.076   8.779   3.377  1.00  0.00           H  
ATOM    267  N   ALA A  23      -0.402  10.484   2.363  1.00  0.00           N  
ATOM    268  CA  ALA A  23      -0.676  11.933   2.136  1.00  0.00           C  
ATOM    269  C   ALA A  23      -2.114  12.246   2.546  1.00  0.00           C  
ATOM    270  O   ALA A  23      -2.488  13.390   2.717  1.00  0.00           O  
ATOM    271  CB  ALA A  23      -0.483  12.264   0.654  1.00  0.00           C  
ATOM    272  H   ALA A  23      -0.296   9.879   1.598  1.00  0.00           H  
ATOM    273  HA  ALA A  23       0.003  12.525   2.728  1.00  0.00           H  
ATOM    274  HB1 ALA A  23      -1.161  11.667   0.062  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       0.534  12.047   0.366  1.00  0.00           H  
ATOM    276  HB3 ALA A  23      -0.690  13.310   0.490  1.00  0.00           H  
ATOM    277  N   SER A  24      -2.923  11.236   2.710  1.00  0.00           N  
ATOM    278  CA  SER A  24      -4.345  11.457   3.114  1.00  0.00           C  
ATOM    279  C   SER A  24      -4.414  11.677   4.626  1.00  0.00           C  
ATOM    280  O   SER A  24      -5.030  10.915   5.346  1.00  0.00           O  
ATOM    281  CB  SER A  24      -5.173  10.227   2.744  1.00  0.00           C  
ATOM    282  OG  SER A  24      -4.683   9.099   3.456  1.00  0.00           O  
ATOM    283  H   SER A  24      -2.593  10.325   2.569  1.00  0.00           H  
ATOM    284  HA  SER A  24      -4.744  12.325   2.605  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -6.204  10.394   3.008  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -5.101  10.055   1.679  1.00  0.00           H  
ATOM    287  HG  SER A  24      -4.717   9.303   4.394  1.00  0.00           H  
ATOM    288  N   MET A  25      -3.781  12.710   5.115  1.00  0.00           N  
ATOM    289  CA  MET A  25      -3.803  12.986   6.584  1.00  0.00           C  
ATOM    290  C   MET A  25      -3.400  11.727   7.360  1.00  0.00           C  
ATOM    291  O   MET A  25      -3.020  10.728   6.783  1.00  0.00           O  
ATOM    292  CB  MET A  25      -5.210  13.417   7.005  1.00  0.00           C  
ATOM    293  CG  MET A  25      -5.629  14.650   6.202  1.00  0.00           C  
ATOM    294  SD  MET A  25      -7.310  15.132   6.667  1.00  0.00           S  
ATOM    295  CE  MET A  25      -7.270  16.800   5.968  1.00  0.00           C  
ATOM    296  H   MET A  25      -3.290  13.308   4.515  1.00  0.00           H  
ATOM    297  HA  MET A  25      -3.106  13.781   6.808  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -5.906  12.611   6.817  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -5.214  13.657   8.058  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -4.949  15.464   6.413  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -5.599  14.420   5.148  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -6.448  17.352   6.404  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -8.196  17.306   6.186  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -7.140  16.736   4.895  1.00  0.00           H  
ATOM    305  N   THR A  26      -3.479  11.769   8.662  1.00  0.00           N  
ATOM    306  CA  THR A  26      -3.098  10.575   9.470  1.00  0.00           C  
ATOM    307  C   THR A  26      -4.111   9.454   9.232  1.00  0.00           C  
ATOM    308  O   THR A  26      -3.751   8.332   8.936  1.00  0.00           O  
ATOM    309  CB  THR A  26      -3.090  10.946  10.954  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -4.348  11.500  11.310  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -1.986  11.972  11.219  1.00  0.00           C  
ATOM    312  H   THR A  26      -3.786  12.585   9.107  1.00  0.00           H  
ATOM    313  HA  THR A  26      -2.114  10.240   9.177  1.00  0.00           H  
ATOM    314  HB  THR A  26      -2.903  10.064  11.547  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -5.008  11.150  10.706  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -1.039  11.578  10.877  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -1.929  12.175  12.278  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -2.208  12.886  10.687  1.00  0.00           H  
ATOM    319  N   LEU A  27      -5.378   9.747   9.358  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -6.416   8.698   9.140  1.00  0.00           C  
ATOM    321  C   LEU A  27      -7.796   9.363   9.106  1.00  0.00           C  
ATOM    322  O   LEU A  27      -8.154  10.117   9.988  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -6.343   7.676  10.291  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -7.509   6.666  10.230  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -7.584   6.001   8.841  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -7.287   5.592  11.304  1.00  0.00           C  
ATOM    327  H   LEU A  27      -5.647  10.659   9.597  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -6.228   8.202   8.200  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -5.408   7.140  10.225  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -6.381   8.203  11.233  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -8.440   7.177  10.429  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -8.034   6.684   8.138  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -8.190   5.105   8.895  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -6.591   5.741   8.504  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -7.199   6.065  12.271  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -6.382   5.047  11.086  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -8.126   4.911  11.311  1.00  0.00           H  
ATOM    338  N   THR A  28      -8.572   9.090   8.091  1.00  0.00           N  
ATOM    339  CA  THR A  28      -9.928   9.707   8.001  1.00  0.00           C  
ATOM    340  C   THR A  28     -10.722   9.032   6.880  1.00  0.00           C  
ATOM    341  O   THR A  28     -11.643   9.601   6.330  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.790  11.203   7.699  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -11.059  11.731   7.342  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -8.808  11.404   6.542  1.00  0.00           C  
ATOM    345  H   THR A  28      -8.266   8.480   7.389  1.00  0.00           H  
ATOM    346  HA  THR A  28     -10.449   9.575   8.939  1.00  0.00           H  
ATOM    347  HB  THR A  28      -9.418  11.714   8.574  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -11.577  11.022   6.954  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -9.125  10.819   5.693  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -7.821  11.091   6.849  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -8.784  12.450   6.271  1.00  0.00           H  
ATOM    352  N   VAL A  29     -10.373   7.821   6.540  1.00  0.00           N  
ATOM    353  CA  VAL A  29     -11.107   7.109   5.456  1.00  0.00           C  
ATOM    354  C   VAL A  29     -12.524   6.778   5.931  1.00  0.00           C  
ATOM    355  O   VAL A  29     -12.716   6.002   6.845  1.00  0.00           O  
ATOM    356  CB  VAL A  29     -10.369   5.813   5.108  1.00  0.00           C  
ATOM    357  CG1 VAL A  29     -11.028   5.158   3.891  1.00  0.00           C  
ATOM    358  CG2 VAL A  29      -8.909   6.133   4.784  1.00  0.00           C  
ATOM    359  H   VAL A  29      -9.627   7.380   6.997  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -11.159   7.740   4.581  1.00  0.00           H  
ATOM    361  HB  VAL A  29     -10.413   5.137   5.948  1.00  0.00           H  
ATOM    362 HG11 VAL A  29     -12.029   4.845   4.147  1.00  0.00           H  
ATOM    363 HG12 VAL A  29     -10.450   4.297   3.589  1.00  0.00           H  
ATOM    364 HG13 VAL A  29     -11.068   5.866   3.077  1.00  0.00           H  
ATOM    365 HG21 VAL A  29      -8.426   6.538   5.661  1.00  0.00           H  
ATOM    366 HG22 VAL A  29      -8.868   6.856   3.983  1.00  0.00           H  
ATOM    367 HG23 VAL A  29      -8.401   5.230   4.478  1.00  0.00           H  
ATOM    368  N   GLN A  30     -13.517   7.368   5.322  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -14.923   7.090   5.740  1.00  0.00           C  
ATOM    370  C   GLN A  30     -15.202   5.586   5.653  1.00  0.00           C  
ATOM    371  O   GLN A  30     -14.304   4.785   5.480  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -15.908   7.856   4.838  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -15.637   7.565   3.344  1.00  0.00           C  
ATOM    374  CD  GLN A  30     -14.407   8.342   2.863  1.00  0.00           C  
ATOM    375  OE1 GLN A  30     -13.554   7.797   2.191  1.00  0.00           O  
ATOM    376  NE2 GLN A  30     -14.282   9.601   3.180  1.00  0.00           N  
ATOM    377  H   GLN A  30     -13.338   7.993   4.592  1.00  0.00           H  
ATOM    378  HA  GLN A  30     -15.055   7.413   6.762  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -16.917   7.553   5.082  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -15.807   8.917   5.022  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -15.469   6.507   3.200  1.00  0.00           H  
ATOM    382  HG3 GLN A  30     -16.494   7.868   2.760  1.00  0.00           H  
ATOM    383 HE21 GLN A  30     -14.970  10.042   3.722  1.00  0.00           H  
ATOM    384 HE22 GLN A  30     -13.498  10.108   2.878  1.00  0.00           H  
ATOM    385  N   ALA A  31     -16.443   5.195   5.769  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -16.781   3.744   5.693  1.00  0.00           C  
ATOM    387  C   ALA A  31     -18.299   3.580   5.598  1.00  0.00           C  
ATOM    388  O   ALA A  31     -18.973   3.369   6.586  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -16.268   3.034   6.946  1.00  0.00           C  
ATOM    390  H   ALA A  31     -17.153   5.856   5.907  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -16.318   3.311   4.817  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -16.701   3.492   7.823  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -15.192   3.116   6.992  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -16.548   1.991   6.910  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ALA A   2       1.031 -25.500   2.378  1.00  0.00           N  
ATOM      2  CA  ALA A   2       2.134 -25.278   1.402  1.00  0.00           C  
ATOM      3  C   ALA A   2       1.625 -24.426   0.239  1.00  0.00           C  
ATOM      4  O   ALA A   2       0.456 -24.105   0.160  1.00  0.00           O  
ATOM      5  CB  ALA A   2       2.622 -26.628   0.870  1.00  0.00           C  
ATOM      6  H   ALA A   2       1.191 -26.394   2.885  1.00  0.00           H  
ATOM      7  HA  ALA A   2       2.951 -24.769   1.892  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       3.044 -27.204   1.681  1.00  0.00           H  
ATOM      9  HB2 ALA A   2       3.376 -26.467   0.114  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       1.791 -27.167   0.440  1.00  0.00           H  
ATOM     11  N   VAL A   3       2.498 -24.061  -0.661  1.00  0.00           N  
ATOM     12  CA  VAL A   3       2.090 -23.231  -1.831  1.00  0.00           C  
ATOM     13  C   VAL A   3       1.440 -21.928  -1.359  1.00  0.00           C  
ATOM     14  O   VAL A   3       0.334 -21.911  -0.854  1.00  0.00           O  
ATOM     15  CB  VAL A   3       1.099 -24.005  -2.710  1.00  0.00           C  
ATOM     16  CG1 VAL A   3       0.905 -23.274  -4.043  1.00  0.00           C  
ATOM     17  CG2 VAL A   3       1.644 -25.411  -2.978  1.00  0.00           C  
ATOM     18  H   VAL A   3       3.433 -24.334  -0.568  1.00  0.00           H  
ATOM     19  HA  VAL A   3       2.969 -22.994  -2.413  1.00  0.00           H  
ATOM     20  HB  VAL A   3       0.151 -24.075  -2.205  1.00  0.00           H  
ATOM     21 HG11 VAL A   3       0.195 -23.815  -4.651  1.00  0.00           H  
ATOM     22 HG12 VAL A   3       1.850 -23.212  -4.562  1.00  0.00           H  
ATOM     23 HG13 VAL A   3       0.530 -22.278  -3.855  1.00  0.00           H  
ATOM     24 HG21 VAL A   3       2.623 -25.338  -3.426  1.00  0.00           H  
ATOM     25 HG22 VAL A   3       0.978 -25.932  -3.650  1.00  0.00           H  
ATOM     26 HG23 VAL A   3       1.712 -25.953  -2.047  1.00  0.00           H  
ATOM     27  N   GLY A   4       2.119 -20.842  -1.553  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.564 -19.514  -1.158  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.596 -18.400  -1.350  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.774 -17.559  -0.493  1.00  0.00           O  
ATOM     31  H   GLY A   4       2.993 -20.898  -1.981  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.701 -19.319  -1.770  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       1.255 -19.549  -0.123  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.266 -18.372  -2.468  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.269 -17.300  -2.717  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.537 -15.965  -2.851  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.066 -14.914  -2.546  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.052 -17.649  -3.990  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       4.074 -17.964  -5.130  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       5.944 -18.869  -3.732  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       4.846 -18.119  -6.442  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.103 -19.055  -3.150  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.950 -17.247  -1.878  1.00  0.00           H  
ATOM     44  HB  ILE A   5       5.668 -16.807  -4.268  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       3.548 -18.883  -4.914  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       3.361 -17.159  -5.229  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.594 -18.669  -2.893  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       6.541 -19.071  -4.608  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       5.326 -19.727  -3.511  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       5.424 -17.227  -6.626  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       4.149 -18.270  -7.254  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       5.506 -18.970  -6.373  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.305 -16.015  -3.286  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.502 -14.754  -3.423  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.591 -13.978  -2.100  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.521 -12.765  -2.060  1.00  0.00           O  
ATOM     57  H   GLY A   6       1.899 -16.877  -3.507  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.904 -14.157  -4.227  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.470 -14.999  -3.620  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.743 -14.699  -1.022  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.840 -14.086   0.337  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.077 -13.190   0.447  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.092 -12.218   1.175  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.020 -15.227   1.337  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.767 -15.677  -1.090  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.947 -13.529   0.567  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       1.178 -15.899   1.273  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       2.080 -14.822   2.337  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       2.930 -15.767   1.113  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.120 -13.524  -0.265  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.376 -12.717  -0.209  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.219 -11.433  -1.027  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.539 -10.358  -0.555  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.544 -13.546  -0.769  1.00  0.00           C  
ATOM     75  CG  LEU A   8       6.543 -14.955  -0.157  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       7.730 -15.743  -0.722  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       6.657 -14.875   1.380  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.071 -14.320  -0.837  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.589 -12.451   0.816  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.447 -13.628  -1.844  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.476 -13.056  -0.533  1.00  0.00           H  
ATOM     82  HG  LEU A   8       5.625 -15.460  -0.424  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       8.649 -15.228  -0.486  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       7.629 -15.827  -1.794  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       7.749 -16.730  -0.283  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       6.940 -15.841   1.777  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       5.703 -14.590   1.797  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       7.404 -14.142   1.654  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.693 -11.516  -2.228  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.502 -10.243  -2.991  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.486  -9.396  -2.205  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.695  -8.216  -2.014  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.977 -10.497  -4.424  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.280  -9.314  -5.332  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.610  -9.017  -5.655  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       3.243  -8.524  -5.859  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.907  -7.941  -6.499  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.541  -7.449  -6.704  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.873  -7.158  -7.024  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.415 -12.376  -2.605  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.447  -9.712  -3.033  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.468 -11.373  -4.822  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.908 -10.678  -4.398  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.410  -9.621  -5.251  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       2.214  -8.746  -5.615  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.934  -7.714  -6.745  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.744  -6.844  -7.111  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       5.103  -6.327  -7.675  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.391  -9.956  -1.760  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.387  -9.131  -1.019  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.045  -8.449   0.187  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.809  -7.289   0.461  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.238 -10.047  -0.556  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.757  -9.297   0.357  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.256  -8.006  -0.320  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.948 -10.221   0.647  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.208 -10.907  -1.909  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.998  -8.379  -1.687  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.288 -10.413  -1.426  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.650 -10.886  -0.017  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.272  -9.047   1.289  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.478  -8.200  -1.360  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -0.494  -7.245  -0.250  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.151  -7.653   0.177  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -1.592 -11.142   1.084  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.469 -10.438  -0.274  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.624  -9.733   1.335  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.850  -9.165   0.919  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.503  -8.569   2.120  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.227  -7.265   1.762  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.114  -6.284   2.472  1.00  0.00           O  
ATOM    132  H   GLY A  11       3.010 -10.104   0.693  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.750  -8.364   2.867  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.219  -9.271   2.520  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.980  -7.226   0.691  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.719  -5.973   0.319  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.879  -5.048  -0.572  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.972  -3.840  -0.473  1.00  0.00           O  
ATOM    139  CB  PHE A  12       7.001  -6.327  -0.438  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.894  -7.168   0.452  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       8.565  -6.567   1.525  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.055  -8.543   0.213  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       9.391  -7.334   2.356  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       8.881  -9.307   1.044  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.549  -8.704   2.115  1.00  0.00           C  
ATOM    146  H   PHE A  12       5.057  -8.027   0.132  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.991  -5.433   1.217  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       6.748  -6.872  -1.338  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       7.519  -5.418  -0.708  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       8.443  -5.510   1.713  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       7.541  -9.012  -0.614  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       9.906  -6.868   3.183  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       9.004 -10.365   0.858  1.00  0.00           H  
ATOM    154  HZ  PHE A  12      10.187  -9.295   2.756  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.062  -5.585  -1.440  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.232  -4.705  -2.320  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.231  -3.928  -1.445  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.693  -2.913  -1.840  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.495  -5.583  -3.371  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.347  -4.861  -4.738  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.606  -3.525  -4.564  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.734  -4.621  -5.401  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.995  -6.559  -1.517  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.882  -4.000  -2.815  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.057  -6.489  -3.519  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.510  -5.846  -3.005  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.756  -5.490  -5.388  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       0.753  -3.660  -3.914  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       1.265  -3.177  -5.528  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       2.273  -2.791  -4.137  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       3.622  -4.667  -6.474  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       4.437  -5.380  -5.090  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       4.122  -3.648  -5.130  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.980  -4.399  -0.253  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.017  -3.697   0.646  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.639  -2.397   1.157  1.00  0.00           C  
ATOM    177  O   GLY A  14       0.982  -1.383   1.272  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.424  -5.218   0.050  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.111  -3.475   0.101  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.784  -4.334   1.486  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.904  -2.429   1.476  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.616  -1.229   2.000  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.492  -0.072   1.004  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.494   1.085   1.374  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.088  -1.618   2.148  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.390  -3.275   1.395  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.214  -0.943   2.959  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.663  -0.751   2.437  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.456  -1.997   1.206  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.183  -2.383   2.905  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.426  -0.383  -0.263  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.348   0.666  -1.320  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.080   1.508  -1.176  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.135   2.722  -1.177  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.377  -0.045  -2.674  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.466  -1.324  -0.530  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.210   1.310  -1.242  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       4.316  -0.564  -2.790  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       3.267   0.683  -3.464  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       2.565  -0.755  -2.726  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.936   0.888  -1.070  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.324   1.675  -0.951  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.369   2.449   0.368  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.850   3.562   0.452  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.901  -0.090  -1.075  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.392   2.373  -1.775  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.166   1.002  -0.995  1.00  0.00           H  
ATOM    208  N   SER A  18       0.095   1.809   1.406  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.069   2.399   2.774  1.00  0.00           C  
ATOM    210  C   SER A  18       1.064   3.551   2.933  1.00  0.00           C  
ATOM    211  O   SER A  18       0.915   4.420   3.771  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.489   1.295   3.743  1.00  0.00           C  
ATOM    213  OG  SER A  18      -0.407   0.199   3.620  1.00  0.00           O  
ATOM    214  H   SER A  18       0.407   0.885   1.309  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.926   2.731   3.018  1.00  0.00           H  
ATOM    216  HB2 SER A  18       1.486   0.965   3.503  1.00  0.00           H  
ATOM    217  HB3 SER A  18       0.472   1.678   4.753  1.00  0.00           H  
ATOM    218  HG  SER A  18      -1.231   0.442   4.047  1.00  0.00           H  
ATOM    219  N   THR A  19       2.082   3.548   2.111  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.130   4.614   2.151  1.00  0.00           C  
ATOM    221  C   THR A  19       2.709   5.767   1.236  1.00  0.00           C  
ATOM    222  O   THR A  19       2.906   6.926   1.544  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.442   4.000   1.656  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.755   2.862   2.447  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.567   5.029   1.770  1.00  0.00           C  
ATOM    226  H   THR A  19       2.150   2.830   1.448  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.258   4.977   3.161  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.335   3.702   0.624  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.918   3.161   3.345  1.00  0.00           H  
ATOM    230 HG21 THR A  19       6.509   4.561   1.523  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.608   5.408   2.780  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.380   5.845   1.088  1.00  0.00           H  
ATOM    233  N   MET A  20       2.146   5.445   0.101  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.715   6.490  -0.876  1.00  0.00           C  
ATOM    235  C   MET A  20       0.397   7.119  -0.424  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.022   8.143  -0.928  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.537   5.819  -2.239  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.889   5.306  -2.738  1.00  0.00           C  
ATOM    239  SD  MET A  20       2.651   4.366  -4.267  1.00  0.00           S  
ATOM    240  CE  MET A  20       4.305   3.638  -4.348  1.00  0.00           C  
ATOM    241  H   MET A  20       2.013   4.500  -0.117  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.471   7.255  -0.949  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.849   4.989  -2.145  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.144   6.534  -2.944  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.543   6.144  -2.929  1.00  0.00           H  
ATOM    246  HG3 MET A  20       3.331   4.667  -1.989  1.00  0.00           H  
ATOM    247  HE1 MET A  20       4.432   2.946  -3.527  1.00  0.00           H  
ATOM    248  HE2 MET A  20       5.047   4.418  -4.276  1.00  0.00           H  
ATOM    249  HE3 MET A  20       4.423   3.117  -5.288  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.264   6.510   0.521  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.560   7.064   1.007  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.328   8.440   1.635  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.250   9.207   1.827  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.092   5.684   0.909  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.244   7.157   0.175  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.979   6.401   1.747  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.104   8.756   1.959  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.188  10.082   2.580  1.00  0.00           C  
ATOM    259  C   ALA A  22       0.046  11.186   1.529  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.753  12.091   1.671  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.617  10.082   3.126  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.624   8.120   1.799  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.505  10.263   3.389  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       1.806  11.012   3.641  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       2.315   9.976   2.308  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.739   9.258   3.814  1.00  0.00           H  
ATOM    267  N   ALA A  23       0.818  11.123   0.479  1.00  0.00           N  
ATOM    268  CA  ALA A  23       0.733  12.172  -0.579  1.00  0.00           C  
ATOM    269  C   ALA A  23      -0.574  12.018  -1.357  1.00  0.00           C  
ATOM    270  O   ALA A  23      -0.882  12.801  -2.234  1.00  0.00           O  
ATOM    271  CB  ALA A  23       1.916  12.024  -1.538  1.00  0.00           C  
ATOM    272  H   ALA A  23       1.459  10.386   0.386  1.00  0.00           H  
ATOM    273  HA  ALA A  23       0.764  13.148  -0.122  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       1.901  12.831  -2.255  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       1.840  11.079  -2.057  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       2.838  12.053  -0.979  1.00  0.00           H  
ATOM    277  N   SER A  24      -1.345  11.013  -1.045  1.00  0.00           N  
ATOM    278  CA  SER A  24      -2.639  10.799  -1.764  1.00  0.00           C  
ATOM    279  C   SER A  24      -3.703  11.735  -1.190  1.00  0.00           C  
ATOM    280  O   SER A  24      -4.867  11.394  -1.111  1.00  0.00           O  
ATOM    281  CB  SER A  24      -3.088   9.349  -1.581  1.00  0.00           C  
ATOM    282  OG  SER A  24      -4.231   9.106  -2.391  1.00  0.00           O  
ATOM    283  H   SER A  24      -1.073  10.396  -0.334  1.00  0.00           H  
ATOM    284  HA  SER A  24      -2.513  11.005  -2.818  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -2.295   8.684  -1.879  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -3.329   9.175  -0.540  1.00  0.00           H  
ATOM    287  HG  SER A  24      -4.469   8.179  -2.299  1.00  0.00           H  
ATOM    288  N   MET A  25      -3.314  12.916  -0.784  1.00  0.00           N  
ATOM    289  CA  MET A  25      -4.301  13.880  -0.210  1.00  0.00           C  
ATOM    290  C   MET A  25      -5.104  13.200   0.909  1.00  0.00           C  
ATOM    291  O   MET A  25      -4.556  12.496   1.734  1.00  0.00           O  
ATOM    292  CB  MET A  25      -5.247  14.355  -1.319  1.00  0.00           C  
ATOM    293  CG  MET A  25      -4.429  14.884  -2.498  1.00  0.00           C  
ATOM    294  SD  MET A  25      -5.541  15.599  -3.733  1.00  0.00           S  
ATOM    295  CE  MET A  25      -4.266  16.258  -4.834  1.00  0.00           C  
ATOM    296  H   MET A  25      -2.370  13.168  -0.856  1.00  0.00           H  
ATOM    297  HA  MET A  25      -3.773  14.730   0.196  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -5.861  13.528  -1.647  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -5.879  15.145  -0.940  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -3.743  15.642  -2.150  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -3.872  14.072  -2.944  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -3.530  16.795  -4.251  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -4.716  16.929  -5.549  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -3.791  15.441  -5.361  1.00  0.00           H  
ATOM    305  N   THR A  26      -6.395  13.402   0.945  1.00  0.00           N  
ATOM    306  CA  THR A  26      -7.222  12.765   2.010  1.00  0.00           C  
ATOM    307  C   THR A  26      -8.704  12.946   1.679  1.00  0.00           C  
ATOM    308  O   THR A  26      -9.566  12.732   2.509  1.00  0.00           O  
ATOM    309  CB  THR A  26      -6.915  13.421   3.358  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -7.888  13.017   4.311  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -6.947  14.943   3.208  1.00  0.00           C  
ATOM    312  H   THR A  26      -6.821  13.972   0.271  1.00  0.00           H  
ATOM    313  HA  THR A  26      -6.994  11.709   2.062  1.00  0.00           H  
ATOM    314  HB  THR A  26      -5.935  13.118   3.692  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -8.253  12.176   4.025  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -6.826  15.403   4.179  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -7.892  15.244   2.784  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -6.144  15.258   2.559  1.00  0.00           H  
ATOM    319  N   LEU A  27      -9.009  13.339   0.471  1.00  0.00           N  
ATOM    320  CA  LEU A  27     -10.435  13.535   0.086  1.00  0.00           C  
ATOM    321  C   LEU A  27     -11.138  12.173   0.029  1.00  0.00           C  
ATOM    322  O   LEU A  27     -12.347  12.088  -0.050  1.00  0.00           O  
ATOM    323  CB  LEU A  27     -10.509  14.220  -1.291  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -9.499  15.376  -1.367  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -9.656  16.087  -2.715  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -9.747  16.378  -0.224  1.00  0.00           C  
ATOM    327  H   LEU A  27      -8.298  13.506  -0.182  1.00  0.00           H  
ATOM    328  HA  LEU A  27     -10.928  14.153   0.824  1.00  0.00           H  
ATOM    329  HB2 LEU A  27     -10.279  13.503  -2.068  1.00  0.00           H  
ATOM    330  HB3 LEU A  27     -11.505  14.608  -1.449  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -8.496  14.981  -1.290  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -9.539  15.372  -3.516  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -8.903  16.857  -2.807  1.00  0.00           H  
ATOM    334 HD13 LEU A  27     -10.637  16.535  -2.774  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -9.399  15.955   0.707  1.00  0.00           H  
ATOM    336 HD22 LEU A  27     -10.803  16.595  -0.148  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -9.207  17.296  -0.419  1.00  0.00           H  
ATOM    338  N   THR A  28     -10.387  11.106   0.066  1.00  0.00           N  
ATOM    339  CA  THR A  28     -11.010   9.753   0.012  1.00  0.00           C  
ATOM    340  C   THR A  28     -11.894   9.548   1.244  1.00  0.00           C  
ATOM    341  O   THR A  28     -11.430   9.595   2.366  1.00  0.00           O  
ATOM    342  CB  THR A  28      -9.914   8.685  -0.013  1.00  0.00           C  
ATOM    343  OG1 THR A  28      -9.186   8.731   1.207  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -8.966   8.950  -1.184  1.00  0.00           C  
ATOM    345  H   THR A  28      -9.412  11.194   0.128  1.00  0.00           H  
ATOM    346  HA  THR A  28     -11.613   9.670  -0.881  1.00  0.00           H  
ATOM    347  HB  THR A  28     -10.361   7.712  -0.129  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.643   9.326   1.804  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -8.448   9.885  -1.025  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -9.536   9.008  -2.101  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -8.248   8.148  -1.255  1.00  0.00           H  
ATOM    352  N   VAL A  29     -13.163   9.320   1.046  1.00  0.00           N  
ATOM    353  CA  VAL A  29     -14.075   9.113   2.206  1.00  0.00           C  
ATOM    354  C   VAL A  29     -13.723   7.794   2.897  1.00  0.00           C  
ATOM    355  O   VAL A  29     -14.261   6.752   2.577  1.00  0.00           O  
ATOM    356  CB  VAL A  29     -15.523   9.066   1.714  1.00  0.00           C  
ATOM    357  CG1 VAL A  29     -16.472   9.003   2.913  1.00  0.00           C  
ATOM    358  CG2 VAL A  29     -15.822  10.322   0.894  1.00  0.00           C  
ATOM    359  H   VAL A  29     -13.516   9.287   0.131  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -13.958   9.928   2.906  1.00  0.00           H  
ATOM    361  HB  VAL A  29     -15.665   8.189   1.098  1.00  0.00           H  
ATOM    362 HG11 VAL A  29     -16.264   9.827   3.580  1.00  0.00           H  
ATOM    363 HG12 VAL A  29     -16.328   8.070   3.438  1.00  0.00           H  
ATOM    364 HG13 VAL A  29     -17.494   9.069   2.568  1.00  0.00           H  
ATOM    365 HG21 VAL A  29     -16.863  10.328   0.610  1.00  0.00           H  
ATOM    366 HG22 VAL A  29     -15.207  10.328   0.006  1.00  0.00           H  
ATOM    367 HG23 VAL A  29     -15.607  11.199   1.487  1.00  0.00           H  
ATOM    368  N   GLN A  30     -12.826   7.830   3.844  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -12.441   6.578   4.555  1.00  0.00           C  
ATOM    370  C   GLN A  30     -13.660   6.008   5.285  1.00  0.00           C  
ATOM    371  O   GLN A  30     -13.799   4.811   5.441  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -11.329   6.882   5.566  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -11.760   8.028   6.486  1.00  0.00           C  
ATOM    374  CD  GLN A  30     -10.628   8.351   7.463  1.00  0.00           C  
ATOM    375  OE1 GLN A  30      -9.753   7.538   7.685  1.00  0.00           O  
ATOM    376  NE2 GLN A  30     -10.607   9.511   8.059  1.00  0.00           N  
ATOM    377  H   GLN A  30     -12.403   8.680   4.087  1.00  0.00           H  
ATOM    378  HA  GLN A  30     -12.084   5.854   3.837  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -11.132   6.000   6.159  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -10.432   7.167   5.038  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -11.984   8.904   5.893  1.00  0.00           H  
ATOM    382  HG3 GLN A  30     -12.638   7.736   7.041  1.00  0.00           H  
ATOM    383 HE21 GLN A  30     -11.313  10.167   7.879  1.00  0.00           H  
ATOM    384 HE22 GLN A  30      -9.887   9.727   8.686  1.00  0.00           H  
ATOM    385  N   ALA A  31     -14.545   6.856   5.732  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -15.754   6.362   6.451  1.00  0.00           C  
ATOM    387  C   ALA A  31     -16.651   5.599   5.474  1.00  0.00           C  
ATOM    388  O   ALA A  31     -16.299   5.383   4.332  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -16.523   7.550   7.031  1.00  0.00           C  
ATOM    390  H   ALA A  31     -14.415   7.818   5.596  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -15.451   5.703   7.252  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -16.745   8.254   6.243  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -15.924   8.034   7.788  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -17.446   7.201   7.472  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ALA A   2       3.135 -26.213  -0.224  1.00  0.00           N  
ATOM      2  CA  ALA A   2       3.124 -25.484  -1.524  1.00  0.00           C  
ATOM      3  C   ALA A   2       2.148 -24.307  -1.441  1.00  0.00           C  
ATOM      4  O   ALA A   2       1.488 -24.106  -0.442  1.00  0.00           O  
ATOM      5  CB  ALA A   2       2.682 -26.434  -2.638  1.00  0.00           C  
ATOM      6  H   ALA A   2       3.881 -26.935  -0.239  1.00  0.00           H  
ATOM      7  HA  ALA A   2       4.115 -25.114  -1.738  1.00  0.00           H  
ATOM      8  HB1 ALA A   2       1.655 -26.726  -2.478  1.00  0.00           H  
ATOM      9  HB2 ALA A   2       3.311 -27.313  -2.633  1.00  0.00           H  
ATOM     10  HB3 ALA A   2       2.769 -25.937  -3.593  1.00  0.00           H  
ATOM     11  N   VAL A   3       2.059 -23.530  -2.488  1.00  0.00           N  
ATOM     12  CA  VAL A   3       1.133 -22.363  -2.492  1.00  0.00           C  
ATOM     13  C   VAL A   3       1.445 -21.438  -1.314  1.00  0.00           C  
ATOM     14  O   VAL A   3       1.133 -21.724  -0.176  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -0.320 -22.841  -2.397  1.00  0.00           C  
ATOM     16  CG1 VAL A   3      -1.273 -21.674  -2.679  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -0.559 -23.951  -3.422  1.00  0.00           C  
ATOM     18  H   VAL A   3       2.605 -23.715  -3.278  1.00  0.00           H  
ATOM     19  HA  VAL A   3       1.268 -21.814  -3.415  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -0.508 -23.218  -1.406  1.00  0.00           H  
ATOM     21 HG11 VAL A   3      -1.111 -21.311  -3.683  1.00  0.00           H  
ATOM     22 HG12 VAL A   3      -1.086 -20.878  -1.973  1.00  0.00           H  
ATOM     23 HG13 VAL A   3      -2.294 -22.012  -2.579  1.00  0.00           H  
ATOM     24 HG21 VAL A   3       0.053 -24.805  -3.176  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -0.299 -23.593  -4.407  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -1.601 -24.237  -3.407  1.00  0.00           H  
ATOM     27  N   GLY A   4       2.041 -20.322  -1.596  1.00  0.00           N  
ATOM     28  CA  GLY A   4       2.368 -19.340  -0.522  1.00  0.00           C  
ATOM     29  C   GLY A   4       3.210 -18.174  -1.046  1.00  0.00           C  
ATOM     30  O   GLY A   4       3.444 -17.217  -0.339  1.00  0.00           O  
ATOM     31  H   GLY A   4       2.258 -20.124  -2.526  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.440 -18.965  -0.123  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       2.904 -19.845   0.268  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.682 -18.229  -2.261  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.514 -17.114  -2.797  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.660 -15.851  -2.940  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.129 -14.746  -2.754  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.107 -17.551  -4.144  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       3.990 -18.070  -5.060  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.137 -18.666  -3.922  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       4.553 -18.342  -6.457  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.503 -19.010  -2.820  1.00  0.00           H  
ATOM     43  HA  ILE A   5       5.319 -16.912  -2.102  1.00  0.00           H  
ATOM     44  HB  ILE A   5       5.590 -16.706  -4.610  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       3.583 -18.984  -4.653  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       3.209 -17.329  -5.130  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       6.612 -18.911  -4.860  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       5.641 -19.542  -3.531  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       6.885 -18.332  -3.217  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       3.747 -18.616  -7.122  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       5.267 -19.150  -6.405  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       5.040 -17.453  -6.829  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.399 -16.015  -3.236  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.504 -14.822  -3.351  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.588 -14.028  -2.039  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.518 -12.816  -2.019  1.00  0.00           O  
ATOM     57  H   GLY A   6       2.042 -16.917  -3.370  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       1.825 -14.204  -4.177  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.484 -15.144  -3.506  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.737 -14.721  -0.944  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.826 -14.066   0.397  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.054 -13.150   0.471  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.068 -12.161   1.179  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.016 -15.176   1.440  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.768 -15.700  -0.988  1.00  0.00           H  
ATOM     66  HA  ALA A   7       0.927 -13.510   0.607  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       3.004 -15.605   1.353  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       1.276 -15.946   1.282  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       1.892 -14.760   2.430  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.089 -13.490  -0.249  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.337 -12.674  -0.234  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.150 -11.407  -1.077  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.464 -10.319  -0.631  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.489 -13.527  -0.802  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.778 -12.693  -0.993  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       8.142 -11.944   0.303  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       8.924 -13.639  -1.381  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.035 -14.298  -0.800  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.568 -12.397   0.784  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.690 -14.340  -0.120  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       6.188 -13.934  -1.756  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.627 -11.977  -1.788  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       7.497 -11.086   0.416  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       9.169 -11.608   0.257  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       8.019 -12.601   1.153  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       8.682 -14.140  -2.307  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       9.067 -14.372  -0.600  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       9.833 -13.068  -1.507  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.603 -11.518  -2.266  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.383 -10.263  -3.050  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.361  -9.417  -2.273  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.571  -8.237  -2.082  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.851 -10.543  -4.474  1.00  0.00           C  
ATOM     94  CG  PHE A   9       4.084  -9.347  -5.384  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.393  -8.987  -5.725  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       3.002  -8.609  -5.894  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       5.626  -7.895  -6.570  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       3.237  -7.519  -6.742  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       4.548  -7.162  -7.080  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.330 -12.390  -2.621  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.320  -9.718  -3.110  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       4.379 -11.396  -4.879  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       2.794 -10.776  -4.432  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       6.226  -9.551  -5.333  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       1.990  -8.880  -5.636  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       6.636  -7.620  -6.831  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       2.406  -6.953  -7.135  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       4.728  -6.321  -7.732  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.261  -9.972  -1.832  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.259  -9.134  -1.099  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.922  -8.484   0.126  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.705  -7.324   0.419  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.062 -10.032  -0.668  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -1.068  -9.999  -1.718  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -0.588 -10.613  -3.039  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -2.263 -10.801  -1.197  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.072 -10.925  -1.975  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.914  -8.350  -1.756  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       0.407 -11.048  -0.557  1.00  0.00           H  
ATOM    120  HB3 LEU A  10      -0.336  -9.691   0.280  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -1.373  -8.977  -1.889  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       0.311 -10.116  -3.368  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.358 -10.496  -3.788  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -0.389 -11.663  -2.896  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -3.070 -10.754  -1.913  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.593 -10.386  -0.256  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -1.970 -11.831  -1.054  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.710  -9.227   0.850  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.366  -8.661   2.064  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.124  -7.373   1.723  1.00  0.00           C  
ATOM    131  O   GLY A  11       4.035  -6.399   2.444  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.852 -10.166   0.609  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.613  -8.445   2.807  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.060  -9.386   2.463  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.886  -7.341   0.657  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.659  -6.101   0.309  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.846  -5.134  -0.565  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.974  -3.932  -0.439  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.932  -6.476  -0.459  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.785  -5.238  -0.674  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       8.742  -4.872   0.282  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       7.613  -4.458  -1.826  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       9.527  -3.729   0.085  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       8.400  -3.316  -2.021  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       9.356  -2.951  -1.066  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.950  -8.136   0.087  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.946  -5.589   1.219  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.490  -7.205   0.111  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.663  -6.900  -1.415  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       8.875  -5.472   1.170  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       6.877  -4.738  -2.563  1.00  0.00           H  
ATOM    152  HE1 PHE A  12      10.266  -3.449   0.822  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       8.267  -2.715  -2.908  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.962  -2.071  -1.216  1.00  0.00           H  
ATOM    155  N   LEU A  13       4.019  -5.629  -1.448  1.00  0.00           N  
ATOM    156  CA  LEU A  13       3.218  -4.707  -2.312  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.229  -3.925  -1.429  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.685  -2.915  -1.825  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.470  -5.539  -3.393  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.367  -4.789  -4.750  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.662  -3.436  -4.565  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.771  -4.579  -5.386  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.923  -6.600  -1.543  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.891  -4.008  -2.782  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       3.006  -6.460  -3.551  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.471  -5.779  -3.049  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.771  -5.391  -5.422  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       1.364  -3.056  -5.531  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       2.339  -2.734  -4.100  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       0.786  -3.563  -3.944  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       4.193  -3.631  -5.073  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       3.672  -4.578  -6.460  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       4.438  -5.379  -5.097  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.993  -4.385  -0.230  1.00  0.00           N  
ATOM    175  CA  GLY A  14       1.043  -3.677   0.676  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.674  -2.378   1.179  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.024  -1.358   1.286  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.442  -5.202   0.077  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.132  -3.451   0.139  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.814  -4.309   1.521  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.938  -2.414   1.500  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.657  -1.214   2.015  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.528  -0.064   1.014  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.537   1.096   1.376  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.128  -1.606   2.157  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.420  -3.264   1.426  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.259  -0.923   2.975  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.210  -2.468   2.802  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.682  -0.782   2.584  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.532  -1.845   1.184  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.452  -0.385  -0.249  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.367   0.655  -1.313  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.102   1.500  -1.167  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.157   2.713  -1.187  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.387  -0.066  -2.661  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.487  -1.328  -0.509  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.230   1.299  -1.247  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       2.479  -0.640  -2.776  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       4.239  -0.728  -2.703  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       3.457   0.660  -3.458  1.00  0.00           H  
ATOM    201  N   GLY A  17       0.959   0.883  -1.040  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.299   1.671  -0.916  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.337   2.457   0.396  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.820   3.569   0.473  1.00  0.00           O  
ATOM    205  H   GLY A  17       0.923  -0.096  -1.031  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.373   2.362  -1.745  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.143   0.999  -0.948  1.00  0.00           H  
ATOM    208  N   SER A  18       0.136   1.830   1.437  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.118   2.433   2.799  1.00  0.00           C  
ATOM    210  C   SER A  18       1.113   3.589   2.940  1.00  0.00           C  
ATOM    211  O   SER A  18       0.969   4.465   3.770  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.548   1.340   3.774  1.00  0.00           C  
ATOM    213  OG  SER A  18       0.524   1.856   5.099  1.00  0.00           O  
ATOM    214  H   SER A  18       0.450   0.905   1.349  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.875   2.766   3.047  1.00  0.00           H  
ATOM    216  HB2 SER A  18      -0.132   0.507   3.706  1.00  0.00           H  
ATOM    217  HB3 SER A  18       1.548   1.007   3.523  1.00  0.00           H  
ATOM    218  HG  SER A  18       0.191   1.168   5.679  1.00  0.00           H  
ATOM    219  N   THR A  19       2.125   3.577   2.113  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.174   4.642   2.133  1.00  0.00           C  
ATOM    221  C   THR A  19       2.746   5.789   1.213  1.00  0.00           C  
ATOM    222  O   THR A  19       2.949   6.951   1.507  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.479   4.022   1.633  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.797   2.886   2.428  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.608   5.048   1.734  1.00  0.00           C  
ATOM    226  H   THR A  19       2.189   2.852   1.455  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.311   5.015   3.139  1.00  0.00           H  
ATOM    228  HB  THR A  19       4.364   3.720   0.604  1.00  0.00           H  
ATOM    229  HG1 THR A  19       4.534   3.075   3.331  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.659   5.431   2.743  1.00  0.00           H  
ATOM    231 HG22 THR A  19       5.418   5.861   1.049  1.00  0.00           H  
ATOM    232 HG23 THR A  19       6.547   4.576   1.481  1.00  0.00           H  
ATOM    233  N   MET A  20       2.167   5.460   0.087  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.726   6.494  -0.893  1.00  0.00           C  
ATOM    235  C   MET A  20       0.414   7.129  -0.433  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.295   7.743  -1.206  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.534   5.809  -2.249  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.881   5.292  -2.757  1.00  0.00           C  
ATOM    239  SD  MET A  20       2.627   4.325  -4.266  1.00  0.00           S  
ATOM    240  CE  MET A  20       4.331   3.745  -4.453  1.00  0.00           C  
ATOM    241  H   MET A  20       2.028   4.512  -0.119  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.485   7.259  -0.984  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.849   4.982  -2.139  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.132   6.519  -2.957  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.530   6.129  -2.971  1.00  0.00           H  
ATOM    246  HG3 MET A  20       3.337   4.667  -2.002  1.00  0.00           H  
ATOM    247  HE1 MET A  20       4.451   3.297  -5.429  1.00  0.00           H  
ATOM    248  HE2 MET A  20       4.548   3.012  -3.694  1.00  0.00           H  
ATOM    249  HE3 MET A  20       5.008   4.581  -4.348  1.00  0.00           H  
ATOM    250  N   GLY A  21       0.080   6.979   0.821  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.194   7.564   1.335  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.254   9.061   1.010  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.311   9.612   0.780  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.665   6.473   1.423  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.031   7.063   0.874  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.240   7.431   2.406  1.00  0.00           H  
ATOM    257  N   ALA A  22      -0.127   9.722   0.990  1.00  0.00           N  
ATOM    258  CA  ALA A  22      -0.122  11.181   0.680  1.00  0.00           C  
ATOM    259  C   ALA A  22      -0.418  11.390  -0.808  1.00  0.00           C  
ATOM    260  O   ALA A  22      -1.391  12.018  -1.175  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.253  11.766   1.010  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.714   9.259   1.179  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.876  11.682   1.270  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       1.492  11.561   2.044  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       1.240  12.833   0.848  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       1.998  11.314   0.373  1.00  0.00           H  
ATOM    267  N   ALA A  23       0.419  10.871  -1.666  1.00  0.00           N  
ATOM    268  CA  ALA A  23       0.196  11.038  -3.133  1.00  0.00           C  
ATOM    269  C   ALA A  23      -0.973  10.161  -3.591  1.00  0.00           C  
ATOM    270  O   ALA A  23      -1.117   9.867  -4.761  1.00  0.00           O  
ATOM    271  CB  ALA A  23       1.460  10.625  -3.885  1.00  0.00           C  
ATOM    272  H   ALA A  23       1.200  10.370  -1.346  1.00  0.00           H  
ATOM    273  HA  ALA A  23      -0.027  12.072  -3.349  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       1.335  10.830  -4.939  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       1.634   9.570  -3.740  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       2.302  11.186  -3.507  1.00  0.00           H  
ATOM    277  N   SER A  24      -1.809   9.737  -2.681  1.00  0.00           N  
ATOM    278  CA  SER A  24      -2.970   8.874  -3.066  1.00  0.00           C  
ATOM    279  C   SER A  24      -4.083   9.744  -3.652  1.00  0.00           C  
ATOM    280  O   SER A  24      -5.253   9.440  -3.527  1.00  0.00           O  
ATOM    281  CB  SER A  24      -3.497   8.149  -1.828  1.00  0.00           C  
ATOM    282  OG  SER A  24      -3.991   9.105  -0.900  1.00  0.00           O  
ATOM    283  H   SER A  24      -1.673   9.984  -1.745  1.00  0.00           H  
ATOM    284  HA  SER A  24      -2.658   8.147  -3.803  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -4.296   7.486  -2.112  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -2.696   7.575  -1.380  1.00  0.00           H  
ATOM    287  HG  SER A  24      -3.862   9.978  -1.276  1.00  0.00           H  
ATOM    288  N   MET A  25      -3.727  10.825  -4.292  1.00  0.00           N  
ATOM    289  CA  MET A  25      -4.759  11.723  -4.893  1.00  0.00           C  
ATOM    290  C   MET A  25      -5.797  12.107  -3.828  1.00  0.00           C  
ATOM    291  O   MET A  25      -6.723  11.369  -3.555  1.00  0.00           O  
ATOM    292  CB  MET A  25      -5.451  10.992  -6.056  1.00  0.00           C  
ATOM    293  CG  MET A  25      -6.309  11.974  -6.864  1.00  0.00           C  
ATOM    294  SD  MET A  25      -5.234  13.088  -7.804  1.00  0.00           S  
ATOM    295  CE  MET A  25      -6.539  14.126  -8.503  1.00  0.00           C  
ATOM    296  H   MET A  25      -2.777  11.046  -4.380  1.00  0.00           H  
ATOM    297  HA  MET A  25      -4.281  12.617  -5.262  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -4.699  10.560  -6.700  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -6.080  10.205  -5.665  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -6.936  11.421  -7.550  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -6.932  12.552  -6.198  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -6.888  14.820  -7.750  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -7.359  13.506  -8.828  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -6.147  14.673  -9.349  1.00  0.00           H  
ATOM    305  N   THR A  26      -5.647  13.255  -3.226  1.00  0.00           N  
ATOM    306  CA  THR A  26      -6.622  13.682  -2.183  1.00  0.00           C  
ATOM    307  C   THR A  26      -7.991  13.913  -2.828  1.00  0.00           C  
ATOM    308  O   THR A  26      -8.904  13.127  -2.670  1.00  0.00           O  
ATOM    309  CB  THR A  26      -6.134  14.977  -1.527  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -4.795  14.805  -1.084  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -7.027  15.319  -0.333  1.00  0.00           C  
ATOM    312  H   THR A  26      -4.893  13.836  -3.460  1.00  0.00           H  
ATOM    313  HA  THR A  26      -6.705  12.907  -1.435  1.00  0.00           H  
ATOM    314  HB  THR A  26      -6.175  15.784  -2.244  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -4.309  15.607  -1.289  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -7.031  14.492   0.362  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -8.035  15.504  -0.677  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -6.647  16.202   0.160  1.00  0.00           H  
ATOM    319  N   LEU A  27      -8.143  14.989  -3.555  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -9.453  15.267  -4.208  1.00  0.00           C  
ATOM    321  C   LEU A  27      -9.747  14.173  -5.240  1.00  0.00           C  
ATOM    322  O   LEU A  27      -9.088  13.154  -5.282  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -9.406  16.639  -4.904  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -8.795  17.695  -3.968  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -8.796  19.050  -4.684  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -9.612  17.796  -2.666  1.00  0.00           C  
ATOM    327  H   LEU A  27      -7.394  15.610  -3.671  1.00  0.00           H  
ATOM    328  HA  LEU A  27     -10.234  15.266  -3.463  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -8.803  16.571  -5.800  1.00  0.00           H  
ATOM    330  HB3 LEU A  27     -10.409  16.939  -5.171  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -7.776  17.418  -3.737  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -8.322  19.789  -4.055  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -9.814  19.349  -4.887  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -8.253  18.967  -5.613  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -9.347  18.703  -2.139  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -9.393  16.947  -2.036  1.00  0.00           H  
ATOM    337 HD23 LEU A  27     -10.669  17.810  -2.897  1.00  0.00           H  
ATOM    338  N   THR A  28     -10.732  14.377  -6.072  1.00  0.00           N  
ATOM    339  CA  THR A  28     -11.068  13.352  -7.098  1.00  0.00           C  
ATOM    340  C   THR A  28     -12.129  13.911  -8.047  1.00  0.00           C  
ATOM    341  O   THR A  28     -13.001  14.657  -7.649  1.00  0.00           O  
ATOM    342  CB  THR A  28     -11.612  12.096  -6.410  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -12.201  11.243  -7.383  1.00  0.00           O  
ATOM    344  CG2 THR A  28     -12.665  12.494  -5.374  1.00  0.00           C  
ATOM    345  H   THR A  28     -11.250  15.208  -6.021  1.00  0.00           H  
ATOM    346  HA  THR A  28     -10.180  13.101  -7.660  1.00  0.00           H  
ATOM    347  HB  THR A  28     -10.806  11.576  -5.915  1.00  0.00           H  
ATOM    348  HG1 THR A  28     -12.795  11.773  -7.920  1.00  0.00           H  
ATOM    349 HG21 THR A  28     -13.423  13.102  -5.846  1.00  0.00           H  
ATOM    350 HG22 THR A  28     -12.194  13.056  -4.580  1.00  0.00           H  
ATOM    351 HG23 THR A  28     -13.120  11.605  -4.964  1.00  0.00           H  
ATOM    352  N   VAL A  29     -12.063  13.557  -9.302  1.00  0.00           N  
ATOM    353  CA  VAL A  29     -13.069  14.068 -10.275  1.00  0.00           C  
ATOM    354  C   VAL A  29     -14.444  13.481  -9.942  1.00  0.00           C  
ATOM    355  O   VAL A  29     -14.654  12.940  -8.875  1.00  0.00           O  
ATOM    356  CB  VAL A  29     -12.667  13.661 -11.696  1.00  0.00           C  
ATOM    357  CG1 VAL A  29     -11.354  14.350 -12.070  1.00  0.00           C  
ATOM    358  CG2 VAL A  29     -12.479  12.141 -11.770  1.00  0.00           C  
ATOM    359  H   VAL A  29     -11.352  12.953  -9.604  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -13.115  15.145 -10.210  1.00  0.00           H  
ATOM    361  HB  VAL A  29     -13.439  13.963 -12.388  1.00  0.00           H  
ATOM    362 HG11 VAL A  29     -11.481  15.421 -12.017  1.00  0.00           H  
ATOM    363 HG12 VAL A  29     -11.073  14.069 -13.075  1.00  0.00           H  
ATOM    364 HG13 VAL A  29     -10.579  14.046 -11.383  1.00  0.00           H  
ATOM    365 HG21 VAL A  29     -13.425  11.651 -11.595  1.00  0.00           H  
ATOM    366 HG22 VAL A  29     -11.768  11.827 -11.022  1.00  0.00           H  
ATOM    367 HG23 VAL A  29     -12.112  11.872 -12.749  1.00  0.00           H  
ATOM    368  N   GLN A  30     -15.378  13.586 -10.845  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -16.736  13.033 -10.578  1.00  0.00           C  
ATOM    370  C   GLN A  30     -16.640  11.512 -10.422  1.00  0.00           C  
ATOM    371  O   GLN A  30     -16.100  10.826 -11.265  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -17.667  13.383 -11.750  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -19.124  13.051 -11.390  1.00  0.00           C  
ATOM    374  CD  GLN A  30     -19.636  14.030 -10.329  1.00  0.00           C  
ATOM    375  OE1 GLN A  30     -19.387  15.217 -10.411  1.00  0.00           O  
ATOM    376  NE2 GLN A  30     -20.345  13.581  -9.330  1.00  0.00           N  
ATOM    377  H   GLN A  30     -15.188  14.026 -11.699  1.00  0.00           H  
ATOM    378  HA  GLN A  30     -17.122  13.463  -9.667  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -17.582  14.438 -11.970  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -17.378  12.814 -12.622  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -19.737  13.130 -12.276  1.00  0.00           H  
ATOM    382  HG3 GLN A  30     -19.182  12.044 -11.005  1.00  0.00           H  
ATOM    383 HE21 GLN A  30     -20.547  12.623  -9.264  1.00  0.00           H  
ATOM    384 HE22 GLN A  30     -20.677  14.199  -8.647  1.00  0.00           H  
ATOM    385  N   ALA A  31     -17.160  10.982  -9.348  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -17.099   9.507  -9.137  1.00  0.00           C  
ATOM    387  C   ALA A  31     -18.025   8.808 -10.133  1.00  0.00           C  
ATOM    388  O   ALA A  31     -18.794   7.938  -9.775  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -17.545   9.178  -7.711  1.00  0.00           C  
ATOM    390  H   ALA A  31     -17.590  11.554  -8.679  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -16.086   9.163  -9.284  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -16.875   9.651  -7.006  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -17.524   8.109  -7.564  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -18.548   9.544  -7.555  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ALA A   2      -5.422 -21.430  -1.404  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -4.668 -22.566  -2.005  1.00  0.00           C  
ATOM      3  C   ALA A   2      -3.192 -22.453  -1.629  1.00  0.00           C  
ATOM      4  O   ALA A   2      -2.371 -23.233  -2.066  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -4.811 -22.526  -3.527  1.00  0.00           C  
ATOM      6  H   ALA A   2      -6.400 -21.726  -1.210  1.00  0.00           H  
ATOM      7  HA  ALA A   2      -5.063 -23.496  -1.629  1.00  0.00           H  
ATOM      8  HB1 ALA A   2      -5.854 -22.612  -3.794  1.00  0.00           H  
ATOM      9  HB2 ALA A   2      -4.259 -23.346  -3.962  1.00  0.00           H  
ATOM     10  HB3 ALA A   2      -4.421 -21.590  -3.898  1.00  0.00           H  
ATOM     11  N   VAL A   3      -2.865 -21.485  -0.816  1.00  0.00           N  
ATOM     12  CA  VAL A   3      -1.452 -21.286  -0.380  1.00  0.00           C  
ATOM     13  C   VAL A   3      -0.552 -21.020  -1.590  1.00  0.00           C  
ATOM     14  O   VAL A   3      -0.725 -21.580  -2.653  1.00  0.00           O  
ATOM     15  CB  VAL A   3      -0.949 -22.527   0.376  1.00  0.00           C  
ATOM     16  CG1 VAL A   3       0.370 -22.203   1.088  1.00  0.00           C  
ATOM     17  CG2 VAL A   3      -1.991 -22.951   1.411  1.00  0.00           C  
ATOM     18  H   VAL A   3      -3.556 -20.881  -0.487  1.00  0.00           H  
ATOM     19  HA  VAL A   3      -1.413 -20.429   0.279  1.00  0.00           H  
ATOM     20  HB  VAL A   3      -0.780 -23.335  -0.318  1.00  0.00           H  
ATOM     21 HG11 VAL A   3       0.740 -23.090   1.579  1.00  0.00           H  
ATOM     22 HG12 VAL A   3       0.202 -21.429   1.821  1.00  0.00           H  
ATOM     23 HG13 VAL A   3       1.095 -21.863   0.364  1.00  0.00           H  
ATOM     24 HG21 VAL A   3      -2.894 -23.263   0.907  1.00  0.00           H  
ATOM     25 HG22 VAL A   3      -2.213 -22.118   2.062  1.00  0.00           H  
ATOM     26 HG23 VAL A   3      -1.605 -23.773   1.998  1.00  0.00           H  
ATOM     27  N   GLY A   4       0.419 -20.179  -1.413  1.00  0.00           N  
ATOM     28  CA  GLY A   4       1.368 -19.868  -2.514  1.00  0.00           C  
ATOM     29  C   GLY A   4       2.333 -18.753  -2.112  1.00  0.00           C  
ATOM     30  O   GLY A   4       2.188 -18.114  -1.089  1.00  0.00           O  
ATOM     31  H   GLY A   4       0.540 -19.760  -0.541  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       1.920 -20.766  -2.738  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.812 -19.574  -3.391  1.00  0.00           H  
ATOM     34  N   ILE A   5       3.308 -18.518  -2.939  1.00  0.00           N  
ATOM     35  CA  ILE A   5       4.305 -17.443  -2.669  1.00  0.00           C  
ATOM     36  C   ILE A   5       3.609 -16.085  -2.772  1.00  0.00           C  
ATOM     37  O   ILE A   5       4.138 -15.066  -2.373  1.00  0.00           O  
ATOM     38  CB  ILE A   5       5.450 -17.593  -3.683  1.00  0.00           C  
ATOM     39  CG1 ILE A   5       6.158 -18.939  -3.451  1.00  0.00           C  
ATOM     40  CG2 ILE A   5       6.448 -16.440  -3.510  1.00  0.00           C  
ATOM     41  CD1 ILE A   5       7.125 -19.224  -4.605  1.00  0.00           C  
ATOM     42  H   ILE A   5       3.367 -19.036  -3.762  1.00  0.00           H  
ATOM     43  HA  ILE A   5       4.695 -17.565  -1.668  1.00  0.00           H  
ATOM     44  HB  ILE A   5       5.042 -17.565  -4.683  1.00  0.00           H  
ATOM     45 HG12 ILE A   5       6.708 -18.904  -2.522  1.00  0.00           H  
ATOM     46 HG13 ILE A   5       5.423 -19.731  -3.403  1.00  0.00           H  
ATOM     47 HG21 ILE A   5       7.330 -16.629  -4.104  1.00  0.00           H  
ATOM     48 HG22 ILE A   5       6.728 -16.357  -2.473  1.00  0.00           H  
ATOM     49 HG23 ILE A   5       5.992 -15.517  -3.835  1.00  0.00           H  
ATOM     50 HD11 ILE A   5       7.578 -20.193  -4.464  1.00  0.00           H  
ATOM     51 HD12 ILE A   5       7.895 -18.466  -4.623  1.00  0.00           H  
ATOM     52 HD13 ILE A   5       6.585 -19.210  -5.540  1.00  0.00           H  
ATOM     53  N   GLY A   6       2.410 -16.078  -3.305  1.00  0.00           N  
ATOM     54  CA  GLY A   6       1.641 -14.794  -3.443  1.00  0.00           C  
ATOM     55  C   GLY A   6       1.707 -14.031  -2.113  1.00  0.00           C  
ATOM     56  O   GLY A   6       1.579 -12.825  -2.054  1.00  0.00           O  
ATOM     57  H   GLY A   6       2.002 -16.916  -3.599  1.00  0.00           H  
ATOM     58  HA2 GLY A   6       2.081 -14.198  -4.227  1.00  0.00           H  
ATOM     59  HA3 GLY A   6       0.609 -15.012  -3.675  1.00  0.00           H  
ATOM     60  N   ALA A   7       1.896 -14.762  -1.047  1.00  0.00           N  
ATOM     61  CA  ALA A   7       1.972 -14.167   0.319  1.00  0.00           C  
ATOM     62  C   ALA A   7       3.168 -13.215   0.447  1.00  0.00           C  
ATOM     63  O   ALA A   7       3.128 -12.249   1.183  1.00  0.00           O  
ATOM     64  CB  ALA A   7       2.203 -15.316   1.298  1.00  0.00           C  
ATOM     65  H   ALA A   7       1.960 -15.737  -1.131  1.00  0.00           H  
ATOM     66  HA  ALA A   7       1.055 -13.656   0.562  1.00  0.00           H  
ATOM     67  HB1 ALA A   7       1.380 -16.013   1.237  1.00  0.00           H  
ATOM     68  HB2 ALA A   7       2.271 -14.926   2.302  1.00  0.00           H  
ATOM     69  HB3 ALA A   7       3.123 -15.824   1.046  1.00  0.00           H  
ATOM     70  N   LEU A   8       4.236 -13.491  -0.254  1.00  0.00           N  
ATOM     71  CA  LEU A   8       5.449 -12.616  -0.168  1.00  0.00           C  
ATOM     72  C   LEU A   8       5.231 -11.335  -0.983  1.00  0.00           C  
ATOM     73  O   LEU A   8       5.497 -10.248  -0.501  1.00  0.00           O  
ATOM     74  CB  LEU A   8       6.684 -13.381  -0.706  1.00  0.00           C  
ATOM     75  CG  LEU A   8       7.246 -14.340   0.367  1.00  0.00           C  
ATOM     76  CD1 LEU A   8       6.240 -15.464   0.658  1.00  0.00           C  
ATOM     77  CD2 LEU A   8       8.566 -14.943  -0.135  1.00  0.00           C  
ATOM     78  H   LEU A   8       4.234 -14.282  -0.833  1.00  0.00           H  
ATOM     79  HA  LEU A   8       5.618 -12.339   0.865  1.00  0.00           H  
ATOM     80  HB2 LEU A   8       6.397 -13.953  -1.576  1.00  0.00           H  
ATOM     81  HB3 LEU A   8       7.456 -12.677  -0.985  1.00  0.00           H  
ATOM     82  HG  LEU A   8       7.434 -13.789   1.277  1.00  0.00           H  
ATOM     83 HD11 LEU A   8       6.716 -16.234   1.248  1.00  0.00           H  
ATOM     84 HD12 LEU A   8       5.889 -15.890  -0.269  1.00  0.00           H  
ATOM     85 HD13 LEU A   8       5.403 -15.063   1.210  1.00  0.00           H  
ATOM     86 HD21 LEU A   8       9.315 -14.169  -0.196  1.00  0.00           H  
ATOM     87 HD22 LEU A   8       8.419 -15.375  -1.112  1.00  0.00           H  
ATOM     88 HD23 LEU A   8       8.897 -15.709   0.551  1.00  0.00           H  
ATOM     89  N   PHE A   9       4.713 -11.430  -2.187  1.00  0.00           N  
ATOM     90  CA  PHE A   9       4.463 -10.155  -2.933  1.00  0.00           C  
ATOM     91  C   PHE A   9       3.404  -9.373  -2.150  1.00  0.00           C  
ATOM     92  O   PHE A   9       3.552  -8.185  -1.949  1.00  0.00           O  
ATOM     93  CB  PHE A   9       3.954 -10.387  -4.359  1.00  0.00           C  
ATOM     94  CG  PHE A   9       5.018 -11.113  -5.160  1.00  0.00           C  
ATOM     95  CD1 PHE A   9       5.988 -10.384  -5.864  1.00  0.00           C  
ATOM     96  CD2 PHE A   9       5.036 -12.514  -5.196  1.00  0.00           C  
ATOM     97  CE1 PHE A   9       6.970 -11.056  -6.602  1.00  0.00           C  
ATOM     98  CE2 PHE A   9       6.020 -13.184  -5.934  1.00  0.00           C  
ATOM     99  CZ  PHE A   9       6.987 -12.454  -6.637  1.00  0.00           C  
ATOM    100  H   PHE A   9       4.475 -12.298  -2.574  1.00  0.00           H  
ATOM    101  HA  PHE A   9       5.378  -9.575  -2.965  1.00  0.00           H  
ATOM    102  HB2 PHE A   9       3.054 -10.983  -4.325  1.00  0.00           H  
ATOM    103  HB3 PHE A   9       3.739  -9.435  -4.822  1.00  0.00           H  
ATOM    104  HD1 PHE A   9       5.976  -9.306  -5.838  1.00  0.00           H  
ATOM    105  HD2 PHE A   9       4.290 -13.078  -4.655  1.00  0.00           H  
ATOM    106  HE1 PHE A   9       7.716 -10.493  -7.144  1.00  0.00           H  
ATOM    107  HE2 PHE A   9       6.032 -14.263  -5.962  1.00  0.00           H  
ATOM    108  HZ  PHE A   9       7.745 -12.972  -7.206  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.335  -9.988  -1.716  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.290  -9.217  -0.975  1.00  0.00           C  
ATOM    111  C   LEU A  10       1.919  -8.511   0.234  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.637  -7.363   0.514  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.186 -10.188  -0.517  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.841  -9.490   0.404  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.397  -8.216  -0.263  1.00  0.00           C  
ATOM    116  CD2 LEU A  10      -1.990 -10.467   0.688  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.197 -10.947  -1.871  1.00  0.00           H  
ATOM    118  HA  LEU A  10       0.868  -8.478  -1.640  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.325 -10.572  -1.387  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.637 -11.011   0.017  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.365  -9.224   1.337  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -0.667  -7.425  -0.190  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.304  -7.906   0.238  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.612  -8.412  -1.304  1.00  0.00           H  
ATOM    125 HD21 LEU A  10      -1.603 -11.342   1.191  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      -2.451 -10.761  -0.242  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -2.724  -9.986   1.318  1.00  0.00           H  
ATOM    128  N   GLY A  11       2.757  -9.196   0.958  1.00  0.00           N  
ATOM    129  CA  GLY A  11       3.393  -8.579   2.158  1.00  0.00           C  
ATOM    130  C   GLY A  11       4.065  -7.248   1.799  1.00  0.00           C  
ATOM    131  O   GLY A  11       3.924  -6.276   2.513  1.00  0.00           O  
ATOM    132  H   GLY A  11       2.958 -10.126   0.724  1.00  0.00           H  
ATOM    133  HA2 GLY A  11       2.636  -8.404   2.909  1.00  0.00           H  
ATOM    134  HA3 GLY A  11       4.137  -9.255   2.553  1.00  0.00           H  
ATOM    135  N   PHE A  12       4.809  -7.179   0.721  1.00  0.00           N  
ATOM    136  CA  PHE A  12       5.501  -5.899   0.348  1.00  0.00           C  
ATOM    137  C   PHE A  12       4.619  -4.999  -0.531  1.00  0.00           C  
ATOM    138  O   PHE A  12       4.665  -3.790  -0.418  1.00  0.00           O  
ATOM    139  CB  PHE A  12       6.786  -6.205  -0.430  1.00  0.00           C  
ATOM    140  CG  PHE A  12       7.552  -4.920  -0.684  1.00  0.00           C  
ATOM    141  CD1 PHE A  12       7.303  -4.170  -1.843  1.00  0.00           C  
ATOM    142  CD2 PHE A  12       8.510  -4.478   0.240  1.00  0.00           C  
ATOM    143  CE1 PHE A  12       8.010  -2.985  -2.076  1.00  0.00           C  
ATOM    144  CE2 PHE A  12       9.215  -3.292   0.006  1.00  0.00           C  
ATOM    145  CZ  PHE A  12       8.965  -2.546  -1.152  1.00  0.00           C  
ATOM    146  H   PHE A  12       4.916  -7.975   0.159  1.00  0.00           H  
ATOM    147  HA  PHE A  12       5.766  -5.356   1.246  1.00  0.00           H  
ATOM    148  HB2 PHE A  12       7.399  -6.885   0.146  1.00  0.00           H  
ATOM    149  HB3 PHE A  12       6.533  -6.667  -1.374  1.00  0.00           H  
ATOM    150  HD1 PHE A  12       6.566  -4.509  -2.557  1.00  0.00           H  
ATOM    151  HD2 PHE A  12       8.703  -5.053   1.133  1.00  0.00           H  
ATOM    152  HE1 PHE A  12       7.817  -2.409  -2.969  1.00  0.00           H  
ATOM    153  HE2 PHE A  12       9.952  -2.952   0.718  1.00  0.00           H  
ATOM    154  HZ  PHE A  12       9.510  -1.631  -1.332  1.00  0.00           H  
ATOM    155  N   LEU A  13       3.816  -5.561  -1.396  1.00  0.00           N  
ATOM    156  CA  LEU A  13       2.945  -4.703  -2.255  1.00  0.00           C  
ATOM    157  C   LEU A  13       1.992  -3.917  -1.336  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.475  -2.878  -1.691  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.156  -5.610  -3.241  1.00  0.00           C  
ATOM    160  CG  LEU A  13       1.880  -4.912  -4.601  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.183  -3.560  -4.387  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.189  -4.711  -5.410  1.00  0.00           C  
ATOM    163  H   LEU A  13       3.787  -6.536  -1.480  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.567  -4.012  -2.797  1.00  0.00           H  
ATOM    165  HB2 LEU A  13       2.729  -6.504  -3.423  1.00  0.00           H  
ATOM    166  HB3 LEU A  13       1.211  -5.897  -2.797  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.216  -5.545  -5.175  1.00  0.00           H  
ATOM    168 HD11 LEU A  13       1.898  -2.832  -4.034  1.00  0.00           H  
ATOM    169 HD12 LEU A  13       0.388  -3.670  -3.664  1.00  0.00           H  
ATOM    170 HD13 LEU A  13       0.765  -3.222  -5.325  1.00  0.00           H  
ATOM    171 HD21 LEU A  13       3.682  -3.796  -5.109  1.00  0.00           H  
ATOM    172 HD22 LEU A  13       2.947  -4.649  -6.460  1.00  0.00           H  
ATOM    173 HD23 LEU A  13       3.857  -5.547  -5.253  1.00  0.00           H  
ATOM    174  N   GLY A  14       1.771  -4.409  -0.145  1.00  0.00           N  
ATOM    175  CA  GLY A  14       0.866  -3.709   0.819  1.00  0.00           C  
ATOM    176  C   GLY A  14       1.626  -2.578   1.514  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.075  -1.832   2.300  1.00  0.00           O  
ATOM    178  H   GLY A  14       2.209  -5.244   0.121  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       0.013  -3.302   0.291  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       0.523  -4.414   1.560  1.00  0.00           H  
ATOM    181  N   ALA A  15       2.889  -2.428   1.198  1.00  0.00           N  
ATOM    182  CA  ALA A  15       3.711  -1.327   1.791  1.00  0.00           C  
ATOM    183  C   ALA A  15       3.587  -0.093   0.895  1.00  0.00           C  
ATOM    184  O   ALA A  15       3.539   1.035   1.345  1.00  0.00           O  
ATOM    185  CB  ALA A  15       5.177  -1.764   1.851  1.00  0.00           C  
ATOM    186  H   ALA A  15       3.281  -3.015   0.518  1.00  0.00           H  
ATOM    187  HA  ALA A  15       3.362  -1.090   2.788  1.00  0.00           H  
ATOM    188  HB1 ALA A  15       5.256  -2.684   2.413  1.00  0.00           H  
ATOM    189  HB2 ALA A  15       5.762  -0.996   2.335  1.00  0.00           H  
ATOM    190  HB3 ALA A  15       5.547  -1.921   0.850  1.00  0.00           H  
ATOM    191  N   ALA A  16       3.578  -0.332  -0.386  1.00  0.00           N  
ATOM    192  CA  ALA A  16       3.507   0.765  -1.391  1.00  0.00           C  
ATOM    193  C   ALA A  16       2.213   1.565  -1.243  1.00  0.00           C  
ATOM    194  O   ALA A  16       2.228   2.782  -1.242  1.00  0.00           O  
ATOM    195  CB  ALA A  16       3.602   0.111  -2.771  1.00  0.00           C  
ATOM    196  H   ALA A  16       3.649  -1.259  -0.696  1.00  0.00           H  
ATOM    197  HA  ALA A  16       4.349   1.425  -1.255  1.00  0.00           H  
ATOM    198  HB1 ALA A  16       4.545  -0.407  -2.860  1.00  0.00           H  
ATOM    199  HB2 ALA A  16       3.535   0.872  -3.534  1.00  0.00           H  
ATOM    200  HB3 ALA A  16       2.792  -0.592  -2.891  1.00  0.00           H  
ATOM    201  N   GLY A  17       1.093   0.908  -1.133  1.00  0.00           N  
ATOM    202  CA  GLY A  17      -0.192   1.652  -1.003  1.00  0.00           C  
ATOM    203  C   GLY A  17      -0.262   2.416   0.319  1.00  0.00           C  
ATOM    204  O   GLY A  17      -0.790   3.506   0.414  1.00  0.00           O  
ATOM    205  H   GLY A  17       1.095  -0.071  -1.142  1.00  0.00           H  
ATOM    206  HA2 GLY A  17      -0.286   2.352  -1.823  1.00  0.00           H  
ATOM    207  HA3 GLY A  17      -1.011   0.950  -1.051  1.00  0.00           H  
ATOM    208  N   SER A  18       0.234   1.790   1.352  1.00  0.00           N  
ATOM    209  CA  SER A  18       0.191   2.367   2.728  1.00  0.00           C  
ATOM    210  C   SER A  18       1.141   3.557   2.906  1.00  0.00           C  
ATOM    211  O   SER A  18       0.952   4.407   3.753  1.00  0.00           O  
ATOM    212  CB  SER A  18       0.653   1.269   3.684  1.00  0.00           C  
ATOM    213  OG  SER A  18      -0.193   0.135   3.539  1.00  0.00           O  
ATOM    214  H   SER A  18       0.583   0.880   1.248  1.00  0.00           H  
ATOM    215  HA  SER A  18      -0.815   2.657   2.977  1.00  0.00           H  
ATOM    216  HB2 SER A  18       1.664   0.986   3.448  1.00  0.00           H  
ATOM    217  HB3 SER A  18       0.610   1.635   4.701  1.00  0.00           H  
ATOM    218  HG  SER A  18      -0.403   0.037   2.607  1.00  0.00           H  
ATOM    219  N   THR A  19       2.166   3.606   2.095  1.00  0.00           N  
ATOM    220  CA  THR A  19       3.169   4.716   2.162  1.00  0.00           C  
ATOM    221  C   THR A  19       2.710   5.866   1.260  1.00  0.00           C  
ATOM    222  O   THR A  19       2.861   7.028   1.582  1.00  0.00           O  
ATOM    223  CB  THR A  19       4.518   4.161   1.676  1.00  0.00           C  
ATOM    224  OG1 THR A  19       4.322   3.440   0.468  1.00  0.00           O  
ATOM    225  CG2 THR A  19       5.115   3.226   2.736  1.00  0.00           C  
ATOM    226  H   THR A  19       2.271   2.902   1.422  1.00  0.00           H  
ATOM    227  HA  THR A  19       3.267   5.072   3.179  1.00  0.00           H  
ATOM    228  HB  THR A  19       5.203   4.978   1.500  1.00  0.00           H  
ATOM    229  HG1 THR A  19       3.879   4.022  -0.156  1.00  0.00           H  
ATOM    230 HG21 THR A  19       5.960   2.699   2.315  1.00  0.00           H  
ATOM    231 HG22 THR A  19       4.368   2.513   3.054  1.00  0.00           H  
ATOM    232 HG23 THR A  19       5.441   3.807   3.585  1.00  0.00           H  
ATOM    233  N   MET A  20       2.162   5.540   0.120  1.00  0.00           N  
ATOM    234  CA  MET A  20       1.696   6.581  -0.842  1.00  0.00           C  
ATOM    235  C   MET A  20       0.369   7.174  -0.368  1.00  0.00           C  
ATOM    236  O   MET A  20      -0.203   8.035  -1.008  1.00  0.00           O  
ATOM    237  CB  MET A  20       1.523   5.913  -2.207  1.00  0.00           C  
ATOM    238  CG  MET A  20       2.885   5.455  -2.732  1.00  0.00           C  
ATOM    239  SD  MET A  20       2.667   4.598  -4.312  1.00  0.00           S  
ATOM    240  CE  MET A  20       4.421   4.454  -4.735  1.00  0.00           C  
ATOM    241  H   MET A  20       2.064   4.593  -0.112  1.00  0.00           H  
ATOM    242  HA  MET A  20       2.435   7.366  -0.917  1.00  0.00           H  
ATOM    243  HB2 MET A  20       0.869   5.059  -2.108  1.00  0.00           H  
ATOM    244  HB3 MET A  20       1.090   6.619  -2.903  1.00  0.00           H  
ATOM    245  HG2 MET A  20       3.523   6.314  -2.875  1.00  0.00           H  
ATOM    246  HG3 MET A  20       3.338   4.785  -2.018  1.00  0.00           H  
ATOM    247  HE1 MET A  20       4.516   4.095  -5.751  1.00  0.00           H  
ATOM    248  HE2 MET A  20       4.899   3.760  -4.064  1.00  0.00           H  
ATOM    249  HE3 MET A  20       4.893   5.424  -4.645  1.00  0.00           H  
ATOM    250  N   GLY A  21      -0.124   6.723   0.754  1.00  0.00           N  
ATOM    251  CA  GLY A  21      -1.415   7.259   1.284  1.00  0.00           C  
ATOM    252  C   GLY A  21      -1.158   8.591   1.992  1.00  0.00           C  
ATOM    253  O   GLY A  21      -2.058   9.201   2.536  1.00  0.00           O  
ATOM    254  H   GLY A  21       0.359   6.031   1.253  1.00  0.00           H  
ATOM    255  HA2 GLY A  21      -2.115   7.408   0.472  1.00  0.00           H  
ATOM    256  HA3 GLY A  21      -1.831   6.557   1.992  1.00  0.00           H  
ATOM    257  N   ALA A  22       0.067   9.047   1.991  1.00  0.00           N  
ATOM    258  CA  ALA A  22       0.388  10.339   2.666  1.00  0.00           C  
ATOM    259  C   ALA A  22      -0.185  11.500   1.851  1.00  0.00           C  
ATOM    260  O   ALA A  22      -0.973  12.285   2.342  1.00  0.00           O  
ATOM    261  CB  ALA A  22       1.906  10.493   2.769  1.00  0.00           C  
ATOM    262  H   ALA A  22       0.777   8.538   1.547  1.00  0.00           H  
ATOM    263  HA  ALA A  22      -0.042  10.347   3.657  1.00  0.00           H  
ATOM    264  HB1 ALA A  22       2.140  11.393   3.319  1.00  0.00           H  
ATOM    265  HB2 ALA A  22       2.331  10.556   1.778  1.00  0.00           H  
ATOM    266  HB3 ALA A  22       2.321   9.639   3.284  1.00  0.00           H  
ATOM    267  N   ALA A  23       0.205  11.620   0.611  1.00  0.00           N  
ATOM    268  CA  ALA A  23      -0.317  12.735  -0.232  1.00  0.00           C  
ATOM    269  C   ALA A  23      -1.788  12.484  -0.553  1.00  0.00           C  
ATOM    270  O   ALA A  23      -2.447  13.295  -1.175  1.00  0.00           O  
ATOM    271  CB  ALA A  23       0.484  12.804  -1.535  1.00  0.00           C  
ATOM    272  H   ALA A  23       0.843  10.979   0.233  1.00  0.00           H  
ATOM    273  HA  ALA A  23      -0.218  13.668   0.299  1.00  0.00           H  
ATOM    274  HB1 ALA A  23       1.526  12.972  -1.309  1.00  0.00           H  
ATOM    275  HB2 ALA A  23       0.112  13.614  -2.143  1.00  0.00           H  
ATOM    276  HB3 ALA A  23       0.378  11.872  -2.070  1.00  0.00           H  
ATOM    277  N   SER A  24      -2.312  11.367  -0.125  1.00  0.00           N  
ATOM    278  CA  SER A  24      -3.747  11.050  -0.394  1.00  0.00           C  
ATOM    279  C   SER A  24      -4.629  11.792   0.612  1.00  0.00           C  
ATOM    280  O   SER A  24      -5.541  11.231   1.184  1.00  0.00           O  
ATOM    281  CB  SER A  24      -3.968   9.545  -0.244  1.00  0.00           C  
ATOM    282  OG  SER A  24      -5.309   9.229  -0.592  1.00  0.00           O  
ATOM    283  H   SER A  24      -1.758  10.736   0.377  1.00  0.00           H  
ATOM    284  HA  SER A  24      -4.011  11.353  -1.398  1.00  0.00           H  
ATOM    285  HB2 SER A  24      -3.298   9.013  -0.899  1.00  0.00           H  
ATOM    286  HB3 SER A  24      -3.772   9.253   0.779  1.00  0.00           H  
ATOM    287  HG  SER A  24      -5.516   8.368  -0.223  1.00  0.00           H  
ATOM    288  N   MET A  25      -4.359  13.052   0.834  1.00  0.00           N  
ATOM    289  CA  MET A  25      -5.176  13.844   1.806  1.00  0.00           C  
ATOM    290  C   MET A  25      -5.277  13.088   3.136  1.00  0.00           C  
ATOM    291  O   MET A  25      -4.534  12.162   3.393  1.00  0.00           O  
ATOM    292  CB  MET A  25      -6.583  14.071   1.236  1.00  0.00           C  
ATOM    293  CG  MET A  25      -6.513  14.962  -0.013  1.00  0.00           C  
ATOM    294  SD  MET A  25      -5.788  14.029  -1.386  1.00  0.00           S  
ATOM    295  CE  MET A  25      -5.443  15.444  -2.460  1.00  0.00           C  
ATOM    296  H   MET A  25      -3.615  13.480   0.361  1.00  0.00           H  
ATOM    297  HA  MET A  25      -4.699  14.798   1.977  1.00  0.00           H  
ATOM    298  HB2 MET A  25      -7.022  13.120   0.974  1.00  0.00           H  
ATOM    299  HB3 MET A  25      -7.196  14.552   1.983  1.00  0.00           H  
ATOM    300  HG2 MET A  25      -7.510  15.277  -0.282  1.00  0.00           H  
ATOM    301  HG3 MET A  25      -5.906  15.831   0.192  1.00  0.00           H  
ATOM    302  HE1 MET A  25      -6.335  16.050  -2.554  1.00  0.00           H  
ATOM    303  HE2 MET A  25      -5.146  15.093  -3.435  1.00  0.00           H  
ATOM    304  HE3 MET A  25      -4.644  16.032  -2.032  1.00  0.00           H  
ATOM    305  N   THR A  26      -6.193  13.475   3.983  1.00  0.00           N  
ATOM    306  CA  THR A  26      -6.340  12.778   5.293  1.00  0.00           C  
ATOM    307  C   THR A  26      -6.617  11.293   5.052  1.00  0.00           C  
ATOM    308  O   THR A  26      -6.534  10.807   3.941  1.00  0.00           O  
ATOM    309  CB  THR A  26      -7.502  13.395   6.073  1.00  0.00           C  
ATOM    310  OG1 THR A  26      -8.705  13.229   5.334  1.00  0.00           O  
ATOM    311  CG2 THR A  26      -7.240  14.886   6.292  1.00  0.00           C  
ATOM    312  H   THR A  26      -6.783  14.224   3.758  1.00  0.00           H  
ATOM    313  HA  THR A  26      -5.428  12.886   5.862  1.00  0.00           H  
ATOM    314  HB  THR A  26      -7.596  12.907   7.029  1.00  0.00           H  
ATOM    315  HG1 THR A  26      -9.398  12.977   5.949  1.00  0.00           H  
ATOM    316 HG21 THR A  26      -7.160  15.381   5.335  1.00  0.00           H  
ATOM    317 HG22 THR A  26      -6.317  15.012   6.840  1.00  0.00           H  
ATOM    318 HG23 THR A  26      -8.054  15.317   6.855  1.00  0.00           H  
ATOM    319  N   LEU A  27      -6.948  10.567   6.086  1.00  0.00           N  
ATOM    320  CA  LEU A  27      -7.231   9.113   5.916  1.00  0.00           C  
ATOM    321  C   LEU A  27      -8.397   8.946   4.934  1.00  0.00           C  
ATOM    322  O   LEU A  27      -8.910   9.906   4.395  1.00  0.00           O  
ATOM    323  CB  LEU A  27      -7.599   8.499   7.283  1.00  0.00           C  
ATOM    324  CG  LEU A  27      -6.335   8.249   8.124  1.00  0.00           C  
ATOM    325  CD1 LEU A  27      -5.520   9.545   8.270  1.00  0.00           C  
ATOM    326  CD2 LEU A  27      -6.753   7.741   9.509  1.00  0.00           C  
ATOM    327  H   LEU A  27      -7.010  10.978   6.973  1.00  0.00           H  
ATOM    328  HA  LEU A  27      -6.355   8.619   5.516  1.00  0.00           H  
ATOM    329  HB2 LEU A  27      -8.249   9.179   7.814  1.00  0.00           H  
ATOM    330  HB3 LEU A  27      -8.115   7.559   7.135  1.00  0.00           H  
ATOM    331  HG  LEU A  27      -5.727   7.501   7.637  1.00  0.00           H  
ATOM    332 HD11 LEU A  27      -6.179  10.365   8.522  1.00  0.00           H  
ATOM    333 HD12 LEU A  27      -5.018   9.760   7.340  1.00  0.00           H  
ATOM    334 HD13 LEU A  27      -4.781   9.427   9.051  1.00  0.00           H  
ATOM    335 HD21 LEU A  27      -7.348   6.847   9.400  1.00  0.00           H  
ATOM    336 HD22 LEU A  27      -7.335   8.501  10.011  1.00  0.00           H  
ATOM    337 HD23 LEU A  27      -5.872   7.518  10.093  1.00  0.00           H  
ATOM    338  N   THR A  28      -8.819   7.733   4.698  1.00  0.00           N  
ATOM    339  CA  THR A  28      -9.947   7.508   3.752  1.00  0.00           C  
ATOM    340  C   THR A  28     -11.227   8.115   4.329  1.00  0.00           C  
ATOM    341  O   THR A  28     -11.373   8.261   5.528  1.00  0.00           O  
ATOM    342  CB  THR A  28     -10.147   6.005   3.544  1.00  0.00           C  
ATOM    343  OG1 THR A  28     -10.498   5.399   4.781  1.00  0.00           O  
ATOM    344  CG2 THR A  28      -8.852   5.384   3.019  1.00  0.00           C  
ATOM    345  H   THR A  28      -8.392   6.970   5.143  1.00  0.00           H  
ATOM    346  HA  THR A  28      -9.723   7.975   2.805  1.00  0.00           H  
ATOM    347  HB  THR A  28     -10.936   5.841   2.826  1.00  0.00           H  
ATOM    348  HG1 THR A  28      -9.727   4.934   5.113  1.00  0.00           H  
ATOM    349 HG21 THR A  28      -8.586   5.844   2.079  1.00  0.00           H  
ATOM    350 HG22 THR A  28      -8.994   4.323   2.873  1.00  0.00           H  
ATOM    351 HG23 THR A  28      -8.058   5.545   3.736  1.00  0.00           H  
ATOM    352  N   VAL A  29     -12.158   8.472   3.488  1.00  0.00           N  
ATOM    353  CA  VAL A  29     -13.429   9.070   3.988  1.00  0.00           C  
ATOM    354  C   VAL A  29     -14.207   8.022   4.786  1.00  0.00           C  
ATOM    355  O   VAL A  29     -14.139   6.842   4.509  1.00  0.00           O  
ATOM    356  CB  VAL A  29     -14.274   9.550   2.804  1.00  0.00           C  
ATOM    357  CG1 VAL A  29     -13.548  10.691   2.089  1.00  0.00           C  
ATOM    358  CG2 VAL A  29     -14.495   8.396   1.821  1.00  0.00           C  
ATOM    359  H   VAL A  29     -12.023   8.346   2.525  1.00  0.00           H  
ATOM    360  HA  VAL A  29     -13.199   9.911   4.629  1.00  0.00           H  
ATOM    361  HB  VAL A  29     -15.228   9.905   3.166  1.00  0.00           H  
ATOM    362 HG11 VAL A  29     -12.572  10.354   1.770  1.00  0.00           H  
ATOM    363 HG12 VAL A  29     -13.436  11.526   2.766  1.00  0.00           H  
ATOM    364 HG13 VAL A  29     -14.121  11.000   1.228  1.00  0.00           H  
ATOM    365 HG21 VAL A  29     -15.027   8.760   0.953  1.00  0.00           H  
ATOM    366 HG22 VAL A  29     -15.077   7.621   2.297  1.00  0.00           H  
ATOM    367 HG23 VAL A  29     -13.542   7.994   1.513  1.00  0.00           H  
ATOM    368  N   GLN A  30     -14.948   8.445   5.775  1.00  0.00           N  
ATOM    369  CA  GLN A  30     -15.730   7.472   6.589  1.00  0.00           C  
ATOM    370  C   GLN A  30     -16.727   6.739   5.687  1.00  0.00           C  
ATOM    371  O   GLN A  30     -17.101   7.222   4.636  1.00  0.00           O  
ATOM    372  CB  GLN A  30     -16.489   8.218   7.688  1.00  0.00           C  
ATOM    373  CG  GLN A  30     -15.492   8.959   8.581  1.00  0.00           C  
ATOM    374  CD  GLN A  30     -16.250   9.706   9.681  1.00  0.00           C  
ATOM    375  OE1 GLN A  30     -17.137   9.157  10.305  1.00  0.00           O  
ATOM    376  NE2 GLN A  30     -15.936  10.946   9.946  1.00  0.00           N  
ATOM    377  H   GLN A  30     -14.989   9.401   5.982  1.00  0.00           H  
ATOM    378  HA  GLN A  30     -15.058   6.755   7.037  1.00  0.00           H  
ATOM    379  HB2 GLN A  30     -17.168   8.928   7.237  1.00  0.00           H  
ATOM    380  HB3 GLN A  30     -17.047   7.512   8.283  1.00  0.00           H  
ATOM    381  HG2 GLN A  30     -14.814   8.250   9.029  1.00  0.00           H  
ATOM    382  HG3 GLN A  30     -14.934   9.667   7.988  1.00  0.00           H  
ATOM    383 HE21 GLN A  30     -15.222  11.389   9.443  1.00  0.00           H  
ATOM    384 HE22 GLN A  30     -16.414  11.432  10.650  1.00  0.00           H  
ATOM    385  N   ALA A  31     -17.162   5.576   6.090  1.00  0.00           N  
ATOM    386  CA  ALA A  31     -18.134   4.815   5.256  1.00  0.00           C  
ATOM    387  C   ALA A  31     -19.466   5.568   5.208  1.00  0.00           C  
ATOM    388  O   ALA A  31     -20.270   5.484   6.115  1.00  0.00           O  
ATOM    389  CB  ALA A  31     -18.354   3.429   5.867  1.00  0.00           C  
ATOM    390  H   ALA A  31     -16.847   5.203   6.940  1.00  0.00           H  
ATOM    391  HA  ALA A  31     -17.744   4.708   4.255  1.00  0.00           H  
ATOM    392  HB1 ALA A  31     -18.756   3.534   6.864  1.00  0.00           H  
ATOM    393  HB2 ALA A  31     -17.412   2.901   5.911  1.00  0.00           H  
ATOM    394  HB3 ALA A  31     -19.049   2.872   5.256  1.00  0.00           H  
TER     395      ALA A  31                                                      
ENDMDL                                                                          
MASTER      203    0    0    1    0    0    0    6  193    1    0    3          
END