HEADER    MEMBRANE PROTEIN, VIRAL PROTEIN         04-DEC-07   2JY0              
TITLE     SOLUTION NMR STRUCTURE OF HCV NS2 PROTEIN, MEMBRANE SEGMENT (1-27)    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEASE NS2-3;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MEMBRANE SEGMENT, RESIDUES 1-27;                           
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHETIC PEPTIDE                                     
KEYWDS    MEMBRANE SEGMENT, HCV NS2 PROTEIN, MEMBRANE PROTEIN, VIRAL PROTEIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    R.MONTSERRET,F.PENIN                                                  
REVDAT   5   15-MAY-24 2JY0    1       REMARK                                   
REVDAT   4   10-NOV-21 2JY0    1       SEQADV                                   
REVDAT   3   26-FEB-20 2JY0    1       REMARK                                   
REVDAT   2   24-FEB-09 2JY0    1       VERSN                                    
REVDAT   1   16-SEP-08 2JY0    0                                                
JRNL        AUTH   V.JIRASKO,R.MONTSERRET,N.APPEL,A.JANVIER,L.EUSTACHI,C.BROHM, 
JRNL        AUTH 2 E.STEINMANN,T.PIETSCHMANN,F.PENIN,R.BARTENSCHLAGER           
JRNL        TITL   STRUCTURAL AND FUNCTIONAL CHARACTERIZATION OF NON-STRUCTURAL 
JRNL        TITL 2 PROTEIN 2 FOR ITS ROLE IN HEPATITIS C VIRUS ASSEMBLY         
JRNL        REF    J.BIOL.CHEM.                               2008              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   18644781                                                     
JRNL        DOI    10.1074/JBC.M803981200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR, X-PLOR NIH                                     
REMARK   3   AUTHORS     : VARIAN (VNMR), SCHWIETERS, KUSZEWSKI, TJANDRA AND    
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JY0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-DEC-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100431.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 308                           
REMARK 210  PH                             : NULL; NULL                         
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.9MM NS2(1-27),                   
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, SPARKY, X-PLOR NIH           
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   3       71.46     60.29                                   
REMARK 500  1 HIS A  25       71.52     55.04                                   
REMARK 500  2 ARG A   3       53.76   -161.37                                   
REMARK 500  2 MET A   5      -57.52   -132.77                                   
REMARK 500  2 ALA A   7      -44.58   -139.72                                   
REMARK 500  2 SER A   8       86.46    -69.98                                   
REMARK 500  2 ALA A   9      -63.27   -175.65                                   
REMARK 500  2 SER A  23      104.84     63.84                                   
REMARK 500  3 ASP A   2     -164.50     59.37                                   
REMARK 500  3 ARG A   3      -74.23   -124.38                                   
REMARK 500  4 ASP A   2      -59.61   -163.18                                   
REMARK 500  4 MET A   5      -42.19   -165.54                                   
REMARK 500  5 ARG A   3       55.03   -156.51                                   
REMARK 500  5 MET A   5      -62.30   -166.40                                   
REMARK 500  5 SER A   8      -84.72   -159.02                                   
REMARK 500  6 MET A   5      -60.97   -168.87                                   
REMARK 500  6 ALA A   9      -45.14   -150.60                                   
REMARK 500  6 SER A  23       68.35     64.23                                   
REMARK 500  6 HIS A  25      -51.25   -136.05                                   
REMARK 500  6 TYR A  26       75.30     57.92                                   
REMARK 500  7 ASP A   2      -58.58   -131.63                                   
REMARK 500  7 ARG A   3      -79.84     64.45                                   
REMARK 500  7 ALA A   9      -64.74   -146.88                                   
REMARK 500  7 HIS A  25       53.22   -113.31                                   
REMARK 500  8 ASP A   2     -167.17   -103.64                                   
REMARK 500  8 MET A   5      -35.06   -171.71                                   
REMARK 500  8 ALA A   7       31.28   -161.03                                   
REMARK 500  8 SER A  23      150.45     67.36                                   
REMARK 500  9 HIS A  25       51.51   -104.87                                   
REMARK 500 10 ASP A   2      -45.87   -155.16                                   
REMARK 500 10 ARG A   3       69.21     60.69                                   
REMARK 500 10 MET A   5      -70.73   -120.80                                   
REMARK 500 10 ALA A   7      100.21     63.92                                   
REMARK 500 11 MET A   5      -73.85    -88.26                                   
REMARK 500 11 ALA A   6       18.51     56.67                                   
REMARK 500 11 LEU A  22      -78.73   -119.81                                   
REMARK 500 12 GLU A   4       19.06     57.99                                   
REMARK 500 12 SER A  23       93.59     55.17                                   
REMARK 500 13 ASP A   2      -76.36     65.18                                   
REMARK 500 13 GLU A   4      -59.01   -158.06                                   
REMARK 500 13 ALA A   9      -52.36     74.76                                   
REMARK 500 13 SER A  23       99.88     61.68                                   
REMARK 500 14 MET A   5      -64.58   -139.06                                   
REMARK 500 14 LEU A  22       50.55   -118.57                                   
REMARK 500 15 ARG A   3      -90.16    -90.99                                   
REMARK 500 15 ALA A   9      -73.16     65.42                                   
REMARK 500 15 SER A  23       90.90     62.09                                   
REMARK 500 15 HIS A  25      -65.75   -129.65                                   
REMARK 500 16 MET A   5      -45.77   -171.78                                   
REMARK 500 16 ALA A   6       43.85    -92.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     143 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   3         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A   3         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A   3         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A   3         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   3         0.29    SIDE CHAIN                              
REMARK 500 14 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500 19 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 21 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 22 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 23 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 24 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500 25 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 26 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 27 ARG A   3         0.28    SIDE CHAIN                              
REMARK 500 28 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 29 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500 30 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500 31 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 32 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 33 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 34 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 35 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 36 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 37 ARG A   3         0.29    SIDE CHAIN                              
REMARK 500 38 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 39 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 40 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15579   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THIS SEQUNECE COME FROM A NATURAL VARIANT OF HCV STRAIN CON1.        
DBREF  2JY0 A    1    27  UNP    Q9WMX2   POLG_HCVCO     810    836             
SEQADV 2JY0 ALA A    9  UNP  Q9WMX2    CYS   818 ENGINEERED MUTATION            
SEQADV 2JY0 VAL A   18  UNP  Q9WMX2    ILE   827 SEE REMARK 999                 
SEQRES   1 A   27  MET ASP ARG GLU MET ALA ALA SER ALA GLY GLY ALA VAL          
SEQRES   2 A   27  PHE VAL GLY LEU VAL LEU LEU THR LEU SER PRO HIS TYR          
SEQRES   3 A   27  LYS                                                          
HELIX    1   1 ARG A    3  SER A    8  1                                   6    
HELIX    2   2 GLY A   11  SER A   23  1                                  13    
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   MET A   1     -20.760 -10.387   1.253  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.989  -9.810   0.109  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.597  -8.454  -0.276  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.374  -8.346  -1.208  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.107 -10.834  -1.031  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.940 -10.664  -2.009  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.578 -10.174  -3.630  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.620  -8.648  -3.806  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.825  -9.684   2.017  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.275 -11.237   1.606  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.720 -10.638   0.940  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.952  -9.687   0.385  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.085 -11.833  -0.619  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.037 -10.685  -1.557  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.266  -9.903  -1.641  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.408 -11.600  -2.100  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.567  -8.874  -3.778  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.863  -7.977  -2.993  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.859  -8.183  -4.754  1.00  0.00           H  
ATOM     20  N   ASP A   2     -20.245  -7.424   0.456  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -20.784  -6.054   0.181  1.00  0.00           C  
ATOM     22  C   ASP A   2     -19.887  -4.984   0.825  1.00  0.00           C  
ATOM     23  O   ASP A   2     -18.944  -5.303   1.526  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -22.190  -6.036   0.808  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -22.127  -6.424   2.292  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -21.967  -5.535   3.112  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -22.239  -7.606   2.582  1.00  0.00           O  
ATOM     28  H   ASP A   2     -19.623  -7.551   1.205  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -20.862  -5.886  -0.882  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -22.608  -5.044   0.717  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -22.822  -6.738   0.284  1.00  0.00           H  
ATOM     32  N   ARG A   3     -20.189  -3.723   0.588  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -19.391  -2.586   1.161  1.00  0.00           C  
ATOM     34  C   ARG A   3     -17.923  -2.641   0.691  1.00  0.00           C  
ATOM     35  O   ARG A   3     -17.023  -2.942   1.455  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -19.516  -2.718   2.689  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -20.007  -1.397   3.282  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -20.050  -1.510   4.809  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -20.770  -0.289   5.281  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -20.179   0.881   5.268  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -19.084   1.071   5.964  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -20.687   1.855   4.556  1.00  0.00           N  
ATOM     43  H   ARG A   3     -20.961  -3.517   0.020  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -19.830  -1.651   0.851  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -20.222  -3.502   2.927  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -18.555  -2.965   3.112  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -19.333  -0.602   2.996  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -20.998  -1.182   2.912  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -20.588  -2.403   5.098  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -19.051  -1.526   5.216  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -21.693  -0.366   5.604  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -18.699   0.322   6.505  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -18.629   1.962   5.955  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -21.521   1.704   4.024  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -20.246   2.753   4.542  1.00  0.00           H  
ATOM     56  N   GLU A   4     -17.693  -2.344  -0.568  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -16.300  -2.361  -1.131  1.00  0.00           C  
ATOM     58  C   GLU A   4     -15.499  -1.153  -0.613  1.00  0.00           C  
ATOM     59  O   GLU A   4     -14.353  -1.287  -0.219  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -16.476  -2.295  -2.654  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -15.411  -3.155  -3.340  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -14.067  -2.421  -3.344  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -13.980  -1.385  -3.984  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -13.150  -2.910  -2.707  1.00  0.00           O  
ATOM     65  H   GLU A   4     -18.446  -2.102  -1.149  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -15.803  -3.281  -0.864  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -17.457  -2.662  -2.920  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -16.374  -1.272  -2.985  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -15.308  -4.092  -2.811  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -15.710  -3.351  -4.359  1.00  0.00           H  
ATOM     71  N   MET A   5     -16.101   0.018  -0.605  1.00  0.00           N  
ATOM     72  CA  MET A   5     -15.392   1.242  -0.105  1.00  0.00           C  
ATOM     73  C   MET A   5     -15.021   1.065   1.377  1.00  0.00           C  
ATOM     74  O   MET A   5     -14.023   1.591   1.835  1.00  0.00           O  
ATOM     75  CB  MET A   5     -16.383   2.399  -0.280  1.00  0.00           C  
ATOM     76  CG  MET A   5     -15.630   3.732  -0.306  1.00  0.00           C  
ATOM     77  SD  MET A   5     -14.885   3.977  -1.939  1.00  0.00           S  
ATOM     78  CE  MET A   5     -13.223   4.422  -1.377  1.00  0.00           C  
ATOM     79  H   MET A   5     -17.026   0.087  -0.924  1.00  0.00           H  
ATOM     80  HA  MET A   5     -14.507   1.429  -0.693  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -16.924   2.273  -1.208  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -17.081   2.401   0.544  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -16.320   4.538  -0.101  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -14.856   3.723   0.448  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -13.287   4.920  -0.418  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -12.765   5.080  -2.104  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -12.623   3.533  -1.277  1.00  0.00           H  
ATOM     88  N   ALA A   6     -15.816   0.322   2.122  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -15.527   0.089   3.574  1.00  0.00           C  
ATOM     90  C   ALA A   6     -14.212  -0.690   3.743  1.00  0.00           C  
ATOM     91  O   ALA A   6     -13.500  -0.485   4.705  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -16.707  -0.729   4.107  1.00  0.00           C  
ATOM     93  H   ALA A   6     -16.609  -0.090   1.718  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -15.471   1.029   4.100  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -16.871  -1.583   3.468  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -17.592  -0.112   4.121  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -16.487  -1.066   5.110  1.00  0.00           H  
ATOM     98  N   ALA A   7     -13.888  -1.571   2.818  1.00  0.00           N  
ATOM     99  CA  ALA A   7     -12.614  -2.355   2.924  1.00  0.00           C  
ATOM    100  C   ALA A   7     -11.407  -1.485   2.529  1.00  0.00           C  
ATOM    101  O   ALA A   7     -10.300  -1.730   2.975  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -12.768  -3.530   1.956  1.00  0.00           C  
ATOM    103  H   ALA A   7     -14.481  -1.712   2.049  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -12.487  -2.729   3.927  1.00  0.00           H  
ATOM    105  HB1 ALA A   7     -11.937  -4.209   2.079  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -12.784  -3.162   0.940  1.00  0.00           H  
ATOM    107  HB3 ALA A   7     -13.691  -4.051   2.165  1.00  0.00           H  
ATOM    108  N   SER A   8     -11.609  -0.480   1.702  1.00  0.00           N  
ATOM    109  CA  SER A   8     -10.478   0.409   1.276  1.00  0.00           C  
ATOM    110  C   SER A   8      -9.932   1.217   2.468  1.00  0.00           C  
ATOM    111  O   SER A   8     -10.547   1.287   3.517  1.00  0.00           O  
ATOM    112  CB  SER A   8     -11.071   1.341   0.214  1.00  0.00           C  
ATOM    113  OG  SER A   8     -10.046   2.183  -0.304  1.00  0.00           O  
ATOM    114  H   SER A   8     -12.512  -0.309   1.359  1.00  0.00           H  
ATOM    115  HA  SER A   8      -9.688  -0.179   0.836  1.00  0.00           H  
ATOM    116  HB2 SER A   8     -11.482   0.757  -0.592  1.00  0.00           H  
ATOM    117  HB3 SER A   8     -11.859   1.933   0.660  1.00  0.00           H  
ATOM    118  HG  SER A   8     -10.154   3.055   0.085  1.00  0.00           H  
ATOM    119  N   ALA A   9      -8.777   1.825   2.293  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -8.124   2.649   3.370  1.00  0.00           C  
ATOM    121  C   ALA A   9      -7.905   1.838   4.663  1.00  0.00           C  
ATOM    122  O   ALA A   9      -7.897   2.390   5.749  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -9.063   3.838   3.610  1.00  0.00           C  
ATOM    124  H   ALA A   9      -8.323   1.738   1.428  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -7.177   3.020   3.014  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -9.798   3.573   4.356  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -9.563   4.097   2.689  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -8.488   4.684   3.957  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.722   0.540   4.556  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -7.499  -0.305   5.771  1.00  0.00           C  
ATOM    131  C   GLY A  10      -6.994  -1.691   5.354  1.00  0.00           C  
ATOM    132  O   GLY A  10      -7.590  -2.696   5.690  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.729   0.117   3.671  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -6.767   0.170   6.409  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.428  -0.414   6.308  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.905  -1.746   4.624  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.346  -3.059   4.174  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.355  -2.821   3.032  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.184  -3.133   3.153  1.00  0.00           O  
ATOM    140  H   GLY A  11      -5.451  -0.914   4.371  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.841  -3.538   5.000  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -6.145  -3.692   3.822  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.820  -2.264   1.933  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.911  -1.990   0.768  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.806  -1.008   1.186  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.653  -1.187   0.838  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.796  -1.376  -0.319  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.770  -2.022   1.878  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.476  -2.909   0.408  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.625  -2.037  -0.529  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.213  -1.234  -1.218  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.172  -0.422   0.020  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.155   0.016   1.939  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.136   1.018   2.404  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.064   0.296   3.239  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.114   0.582   3.123  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.901   2.046   3.259  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.947   3.149   3.728  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.026   2.688   2.435  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.094   0.120   2.206  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.682   1.508   1.556  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.322   1.549   4.122  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.469   3.603   2.870  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.195   2.725   4.376  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.504   3.901   4.268  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.759   2.681   1.389  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.176   3.706   2.762  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.940   2.128   2.577  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.473  -0.644   4.065  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.502  -1.410   4.909  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.408  -2.265   4.012  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.591  -2.378   4.271  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.356  -2.299   5.823  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.542  -2.740   7.018  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.457  -1.918   8.150  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.125  -3.971   6.996  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.297  -2.328   9.257  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.878  -4.379   8.103  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.963  -3.558   9.233  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.430  -0.852   4.124  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.090  -0.734   5.507  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.219  -1.744   6.161  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.684  -3.169   5.273  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.970  -0.968   8.168  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.058  -4.605   6.123  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.364  -1.694  10.129  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.391  -5.329   8.086  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.545  -3.874  10.088  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.132  -2.856   2.964  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.701  -3.698   2.039  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.812  -2.825   1.425  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.959  -3.231   1.359  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.260  -4.225   0.958  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.509  -5.051  -0.079  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.331  -5.119   1.600  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.091  -2.738   2.782  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.136  -4.524   2.580  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.736  -3.390   0.465  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.263  -4.433  -0.544  1.00  0.00           H  
ATOM    200 HG12 VAL A  15      -0.176  -5.409  -0.833  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       0.982  -5.892   0.406  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.192  -5.139   2.671  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.248  -6.122   1.208  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -2.310  -4.724   1.374  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.473  -1.629   0.990  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.493  -0.710   0.392  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.517  -0.323   1.469  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.697  -0.210   1.192  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.542  -1.328   1.066  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.993  -1.211  -0.424  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.008   0.183   0.027  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.063  -0.129   2.692  1.00  0.00           N  
ATOM    213  CA  LEU A  17       3.984   0.241   3.816  1.00  0.00           C  
ATOM    214  C   LEU A  17       4.985  -0.898   4.073  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.166  -0.658   4.258  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.071   0.456   5.030  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.828   1.194   6.139  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.852   2.694   5.838  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.123   0.956   7.477  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.103  -0.236   2.871  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.507   1.157   3.587  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.211   1.039   4.733  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       2.740  -0.503   5.402  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.842   0.822   6.192  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       4.218   3.229   6.702  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.852   3.032   5.603  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       4.501   2.883   4.996  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       3.380  -0.023   7.851  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       2.054   1.020   7.340  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       3.440   1.706   8.188  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.516  -2.130   4.075  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.423  -3.304   4.306  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.501  -3.335   3.207  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.662  -3.589   3.478  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.512  -4.545   4.244  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.343  -5.829   4.113  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.673  -4.629   5.524  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.558  -2.282   3.915  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.885  -3.234   5.279  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.854  -4.462   3.391  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.233  -5.745   4.720  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.624  -5.971   3.080  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       4.758  -6.673   4.446  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       4.317  -4.841   6.365  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       2.941  -5.417   5.424  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.167  -3.688   5.687  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.117  -3.066   1.977  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.100  -3.064   0.847  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.095  -1.905   1.015  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.278  -2.078   0.795  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.270  -2.889  -0.430  1.00  0.00           C  
ATOM    252  CG  LEU A  19       7.063  -3.401  -1.640  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.106  -4.021  -2.660  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       7.812  -2.238  -2.297  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.173  -2.859   1.800  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.627  -4.005   0.812  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.350  -3.449  -0.338  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.040  -1.844  -0.571  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.770  -4.151  -1.315  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       5.465  -3.251  -3.066  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.503  -4.774  -2.177  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       6.676  -4.472  -3.458  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       8.579  -2.628  -2.949  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       8.266  -1.622  -1.534  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       7.119  -1.643  -2.874  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.626  -0.736   1.405  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.545   0.436   1.596  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.575   0.137   2.698  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.716   0.550   2.603  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.648   1.616   1.990  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.303   2.931   1.553  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.079   3.152   0.054  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.682   4.093   2.333  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.665  -0.633   1.577  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.051   0.661   0.670  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.685   1.513   1.508  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.514   1.623   3.061  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.364   2.886   1.754  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.712   3.957  -0.289  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.045   3.406  -0.124  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.325   2.248  -0.485  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       7.765   5.001   1.755  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       8.203   4.215   3.271  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       6.640   3.884   2.526  1.00  0.00           H  
ATOM    285  N   THR A  21       9.186  -0.583   3.728  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.147  -0.922   4.827  1.00  0.00           C  
ATOM    287  C   THR A  21      11.241  -1.845   4.263  1.00  0.00           C  
ATOM    288  O   THR A  21      12.396  -1.742   4.633  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.311  -1.633   5.904  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.374  -0.716   6.453  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.215  -2.152   7.027  1.00  0.00           C  
ATOM    292  H   THR A  21       8.261  -0.909   3.770  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.585  -0.023   5.233  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.786  -2.466   5.462  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.555  -0.788   5.955  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.934  -2.847   6.620  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.612  -2.652   7.771  1.00  0.00           H  
ATOM    298 HG23 THR A  21      10.735  -1.323   7.485  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.875  -2.735   3.365  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.872  -3.671   2.755  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.653  -2.962   1.637  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.866  -3.016   1.607  1.00  0.00           O  
ATOM    303  CB  LEU A  22      11.055  -4.837   2.180  1.00  0.00           C  
ATOM    304  CG  LEU A  22      11.041  -6.006   3.170  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       9.917  -5.810   4.190  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      10.810  -7.315   2.408  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.935  -2.785   3.087  1.00  0.00           H  
ATOM    308  HA  LEU A  22      12.550  -4.039   3.507  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      10.043  -4.510   1.990  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.504  -5.163   1.253  1.00  0.00           H  
ATOM    311  HG  LEU A  22      11.990  -6.052   3.688  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       8.965  -6.011   3.723  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       9.931  -4.794   4.554  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      10.061  -6.489   5.018  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      11.589  -7.446   1.672  1.00  0.00           H  
ATOM    316 HD22 LEU A  22       9.850  -7.279   1.913  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      10.827  -8.143   3.101  1.00  0.00           H  
ATOM    318  N   SER A  23      11.969  -2.303   0.726  1.00  0.00           N  
ATOM    319  CA  SER A  23      12.665  -1.590  -0.393  1.00  0.00           C  
ATOM    320  C   SER A  23      11.763  -0.478  -0.962  1.00  0.00           C  
ATOM    321  O   SER A  23      10.728  -0.768  -1.536  1.00  0.00           O  
ATOM    322  CB  SER A  23      12.938  -2.668  -1.447  1.00  0.00           C  
ATOM    323  OG  SER A  23      14.178  -2.394  -2.086  1.00  0.00           O  
ATOM    324  H   SER A  23      10.986  -2.278   0.778  1.00  0.00           H  
ATOM    325  HA  SER A  23      13.601  -1.179  -0.048  1.00  0.00           H  
ATOM    326  HB2 SER A  23      12.996  -3.634  -0.976  1.00  0.00           H  
ATOM    327  HB3 SER A  23      12.132  -2.675  -2.170  1.00  0.00           H  
ATOM    328  HG  SER A  23      13.995  -2.158  -2.997  1.00  0.00           H  
ATOM    329  N   PRO A  24      12.176   0.762  -0.789  1.00  0.00           N  
ATOM    330  CA  PRO A  24      11.382   1.922  -1.296  1.00  0.00           C  
ATOM    331  C   PRO A  24      11.599   2.203  -2.803  1.00  0.00           C  
ATOM    332  O   PRO A  24      11.405   3.322  -3.240  1.00  0.00           O  
ATOM    333  CB  PRO A  24      11.889   3.088  -0.449  1.00  0.00           C  
ATOM    334  CG  PRO A  24      13.268   2.708  -0.013  1.00  0.00           C  
ATOM    335  CD  PRO A  24      13.401   1.211  -0.111  1.00  0.00           C  
ATOM    336  HA  PRO A  24      10.335   1.777  -1.092  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      11.915   3.994  -1.039  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      11.259   3.223   0.417  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      13.995   3.185  -0.656  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      13.427   3.014   1.009  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      14.274   0.949  -0.692  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      13.455   0.772   0.872  1.00  0.00           H  
ATOM    343  N   HIS A  25      11.983   1.215  -3.593  1.00  0.00           N  
ATOM    344  CA  HIS A  25      12.205   1.410  -5.068  1.00  0.00           C  
ATOM    345  C   HIS A  25      13.206   2.547  -5.334  1.00  0.00           C  
ATOM    346  O   HIS A  25      12.844   3.617  -5.796  1.00  0.00           O  
ATOM    347  CB  HIS A  25      10.824   1.721  -5.671  1.00  0.00           C  
ATOM    348  CG  HIS A  25       9.953   0.493  -5.622  1.00  0.00           C  
ATOM    349  ND1 HIS A  25       9.810  -0.357  -6.706  1.00  0.00           N  
ATOM    350  CD2 HIS A  25       9.174  -0.039  -4.624  1.00  0.00           C  
ATOM    351  CE1 HIS A  25       8.975  -1.346  -6.341  1.00  0.00           C  
ATOM    352  NE2 HIS A  25       8.557  -1.200  -5.081  1.00  0.00           N  
ATOM    353  H   HIS A  25      12.127   0.326  -3.217  1.00  0.00           H  
ATOM    354  HA  HIS A  25      12.580   0.495  -5.500  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      10.354   2.516  -5.111  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      10.945   2.034  -6.698  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      10.236  -0.257  -7.583  1.00  0.00           H  
ATOM    358  HD2 HIS A  25       9.058   0.380  -3.635  1.00  0.00           H  
ATOM    359  HE1 HIS A  25       8.677  -2.159  -6.987  1.00  0.00           H  
ATOM    360  N   TYR A  26      14.465   2.312  -5.042  1.00  0.00           N  
ATOM    361  CA  TYR A  26      15.515   3.362  -5.269  1.00  0.00           C  
ATOM    362  C   TYR A  26      15.703   3.617  -6.772  1.00  0.00           C  
ATOM    363  O   TYR A  26      15.412   2.765  -7.594  1.00  0.00           O  
ATOM    364  CB  TYR A  26      16.813   2.810  -4.665  1.00  0.00           C  
ATOM    365  CG  TYR A  26      16.734   2.816  -3.155  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      16.669   4.029  -2.457  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      16.726   1.604  -2.453  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      16.596   4.029  -1.059  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      16.653   1.606  -1.057  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      16.589   2.817  -0.361  1.00  0.00           C  
ATOM    371  OH  TYR A  26      16.514   2.816   1.014  1.00  0.00           O  
ATOM    372  H   TYR A  26      14.719   1.440  -4.672  1.00  0.00           H  
ATOM    373  HA  TYR A  26      15.242   4.276  -4.766  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      16.968   1.800  -5.013  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      17.643   3.425  -4.981  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      16.675   4.964  -2.996  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      16.776   0.669  -2.990  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      16.547   4.964  -0.521  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      16.648   0.670  -0.516  1.00  0.00           H  
ATOM    380  HH  TYR A  26      17.410   2.818   1.361  1.00  0.00           H  
ATOM    381  N   LYS A  27      16.189   4.784  -7.129  1.00  0.00           N  
ATOM    382  CA  LYS A  27      16.406   5.117  -8.573  1.00  0.00           C  
ATOM    383  C   LYS A  27      17.724   5.887  -8.749  1.00  0.00           C  
ATOM    384  O   LYS A  27      18.541   5.438  -9.535  1.00  0.00           O  
ATOM    385  CB  LYS A  27      15.205   5.982  -8.978  1.00  0.00           C  
ATOM    386  CG  LYS A  27      14.099   5.094  -9.556  1.00  0.00           C  
ATOM    387  CD  LYS A  27      12.930   5.966 -10.027  1.00  0.00           C  
ATOM    388  CE  LYS A  27      12.299   5.361 -11.288  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      12.822   6.166 -12.433  1.00  0.00           N  
ATOM    390  OXT LYS A  27      17.897   6.906  -8.096  1.00  0.00           O  
ATOM    391  H   LYS A  27      16.414   5.448  -6.442  1.00  0.00           H  
ATOM    392  HA  LYS A  27      16.420   4.217  -9.167  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      14.832   6.509  -8.113  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      15.515   6.696  -9.728  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      14.492   4.530 -10.390  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      13.751   4.412  -8.794  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      12.188   6.018  -9.243  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      13.287   6.961 -10.247  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      12.591   4.324 -11.391  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      11.224   5.444 -11.246  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      12.491   7.148 -12.351  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      12.476   5.762 -13.326  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      13.864   6.146 -12.424  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -23.739   0.929  -0.963  1.00  0.00           N  
ATOM      2  CA  MET A   1     -23.523  -0.470  -0.479  1.00  0.00           C  
ATOM      3  C   MET A   1     -22.395  -1.126  -1.287  1.00  0.00           C  
ATOM      4  O   MET A   1     -22.636  -1.835  -2.249  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.860  -1.199  -0.691  1.00  0.00           C  
ATOM      6  CG  MET A   1     -25.689  -1.155   0.595  1.00  0.00           C  
ATOM      7  SD  MET A   1     -27.337  -1.832   0.273  1.00  0.00           S  
ATOM      8  CE  MET A   1     -26.964  -3.563   0.647  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.998   0.916  -1.970  1.00  0.00           H  
ATOM     10  H2  MET A   1     -22.860   1.476  -0.840  1.00  0.00           H  
ATOM     11  H3  MET A   1     -24.503   1.376  -0.418  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.272  -0.465   0.571  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -25.410  -0.721  -1.490  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.669  -2.228  -0.955  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -25.202  -1.741   1.360  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -25.780  -0.133   0.932  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -26.789  -3.675   1.704  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -26.078  -3.865   0.105  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -27.804  -4.179   0.357  1.00  0.00           H  
ATOM     20  N   ASP A   2     -21.166  -0.885  -0.901  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -20.006  -1.480  -1.635  1.00  0.00           C  
ATOM     22  C   ASP A   2     -19.519  -2.752  -0.933  1.00  0.00           C  
ATOM     23  O   ASP A   2     -19.352  -2.783   0.274  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -18.919  -0.399  -1.629  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -19.318   0.737  -2.577  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -20.038   1.622  -2.139  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -18.901   0.703  -3.723  1.00  0.00           O  
ATOM     28  H   ASP A   2     -21.002  -0.307  -0.125  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -20.282  -1.700  -2.655  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -18.803  -0.009  -0.627  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -17.983  -0.826  -1.959  1.00  0.00           H  
ATOM     32  N   ARG A   3     -19.293  -3.798  -1.693  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -18.812  -5.098  -1.121  1.00  0.00           C  
ATOM     34  C   ARG A   3     -18.205  -5.950  -2.248  1.00  0.00           C  
ATOM     35  O   ARG A   3     -18.581  -7.089  -2.464  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -20.054  -5.767  -0.513  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -19.622  -6.874   0.454  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -20.432  -6.780   1.753  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -21.602  -7.692   1.568  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -22.719  -7.461   2.208  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -22.750  -7.548   3.515  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -23.804  -7.149   1.543  1.00  0.00           N  
ATOM     43  H   ARG A   3     -19.442  -3.728  -2.661  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -18.074  -4.918  -0.352  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -20.637  -5.027   0.018  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -20.652  -6.196  -1.302  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -19.786  -7.837  -0.008  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -18.572  -6.764   0.682  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -19.826  -7.106   2.588  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -20.776  -5.770   1.910  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -21.534  -8.468   0.972  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -21.921  -7.789   4.021  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -23.601  -7.374   4.012  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -23.782  -7.087   0.545  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -24.660  -6.971   2.030  1.00  0.00           H  
ATOM     56  N   GLU A   4     -17.269  -5.380  -2.963  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -16.598  -6.094  -4.096  1.00  0.00           C  
ATOM     58  C   GLU A   4     -15.078  -6.219  -3.870  1.00  0.00           C  
ATOM     59  O   GLU A   4     -14.424  -7.002  -4.536  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -16.926  -5.263  -5.353  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -16.299  -3.857  -5.295  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -17.236  -2.882  -4.569  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -18.255  -2.521  -5.137  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -16.917  -2.516  -3.449  1.00  0.00           O  
ATOM     65  H   GLU A   4     -17.004  -4.460  -2.753  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -17.025  -7.079  -4.208  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -16.549  -5.778  -6.224  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -17.999  -5.168  -5.439  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -15.356  -3.903  -4.772  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -16.130  -3.501  -6.300  1.00  0.00           H  
ATOM     71  N   MET A   5     -14.515  -5.466  -2.946  1.00  0.00           N  
ATOM     72  CA  MET A   5     -13.044  -5.543  -2.677  1.00  0.00           C  
ATOM     73  C   MET A   5     -12.786  -5.643  -1.165  1.00  0.00           C  
ATOM     74  O   MET A   5     -12.163  -6.582  -0.711  1.00  0.00           O  
ATOM     75  CB  MET A   5     -12.454  -4.242  -3.236  1.00  0.00           C  
ATOM     76  CG  MET A   5     -12.365  -4.320  -4.763  1.00  0.00           C  
ATOM     77  SD  MET A   5     -11.764  -2.741  -5.416  1.00  0.00           S  
ATOM     78  CE  MET A   5     -13.294  -1.799  -5.201  1.00  0.00           C  
ATOM     79  H   MET A   5     -15.059  -4.845  -2.423  1.00  0.00           H  
ATOM     80  HA  MET A   5     -12.609  -6.387  -3.187  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -13.085  -3.412  -2.955  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -11.464  -4.094  -2.831  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -11.683  -5.109  -5.044  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -13.343  -4.529  -5.171  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -13.124  -0.770  -5.483  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -13.605  -1.851  -4.166  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -14.067  -2.215  -5.826  1.00  0.00           H  
ATOM     88  N   ALA A   6     -13.262  -4.677  -0.395  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -13.063  -4.670   1.095  1.00  0.00           C  
ATOM     90  C   ALA A   6     -11.566  -4.762   1.458  1.00  0.00           C  
ATOM     91  O   ALA A   6     -11.197  -5.369   2.448  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -13.840  -5.880   1.630  1.00  0.00           C  
ATOM     93  H   ALA A   6     -13.759  -3.937  -0.808  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -13.481  -3.768   1.514  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -13.286  -6.785   1.425  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -14.804  -5.932   1.145  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -13.979  -5.776   2.696  1.00  0.00           H  
ATOM     98  N   ALA A   7     -10.706  -4.163   0.665  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.233  -4.206   0.946  1.00  0.00           C  
ATOM    100  C   ALA A   7      -8.578  -2.845   0.659  1.00  0.00           C  
ATOM    101  O   ALA A   7      -7.773  -2.369   1.444  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.681  -5.285   0.010  1.00  0.00           C  
ATOM    103  H   ALA A   7     -11.032  -3.682  -0.123  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.055  -4.497   1.971  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -9.240  -6.200   0.145  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -7.640  -5.465   0.241  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -8.770  -4.957  -1.014  1.00  0.00           H  
ATOM    108  N   SER A   8      -8.914  -2.225  -0.455  1.00  0.00           N  
ATOM    109  CA  SER A   8      -8.325  -0.895  -0.818  1.00  0.00           C  
ATOM    110  C   SER A   8      -8.859   0.198   0.121  1.00  0.00           C  
ATOM    111  O   SER A   8      -9.836   0.865  -0.169  1.00  0.00           O  
ATOM    112  CB  SER A   8      -8.743  -0.626  -2.272  1.00  0.00           C  
ATOM    113  OG  SER A   8      -8.560  -1.805  -3.050  1.00  0.00           O  
ATOM    114  H   SER A   8      -9.561  -2.642  -1.063  1.00  0.00           H  
ATOM    115  HA  SER A   8      -7.249  -0.940  -0.756  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -9.783  -0.345  -2.305  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -8.147   0.185  -2.668  1.00  0.00           H  
ATOM    118  HG  SER A   8      -8.568  -1.552  -3.977  1.00  0.00           H  
ATOM    119  N   ALA A   9      -8.208   0.370   1.250  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -8.619   1.400   2.258  1.00  0.00           C  
ATOM    121  C   ALA A   9      -7.595   1.417   3.403  1.00  0.00           C  
ATOM    122  O   ALA A   9      -6.922   2.406   3.620  1.00  0.00           O  
ATOM    123  CB  ALA A   9     -10.004   0.973   2.769  1.00  0.00           C  
ATOM    124  H   ALA A   9      -7.427  -0.195   1.437  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -8.680   2.372   1.796  1.00  0.00           H  
ATOM    126  HB1 ALA A   9     -10.769   1.472   2.191  1.00  0.00           H  
ATOM    127  HB2 ALA A   9     -10.105   1.245   3.809  1.00  0.00           H  
ATOM    128  HB3 ALA A   9     -10.113  -0.096   2.665  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.478   0.324   4.121  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -6.506   0.236   5.254  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.538  -0.923   4.999  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.334  -0.751   5.057  1.00  0.00           O  
ATOM    133  H   GLY A  10      -8.037  -0.452   3.909  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -5.952   1.162   5.330  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.037   0.056   6.176  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.060  -2.097   4.712  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.199  -3.294   4.442  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.275  -3.025   3.248  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.089  -3.282   3.321  1.00  0.00           O  
ATOM    140  H   GLY A  11      -7.035  -2.194   4.671  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.601  -3.507   5.318  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.825  -4.143   4.221  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.807  -2.509   2.159  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.957  -2.215   0.955  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.904  -1.153   1.308  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.747  -1.279   0.945  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.914  -1.691  -0.119  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.769  -2.311   2.137  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.476  -3.116   0.608  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -4.425  -1.726  -1.082  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.188  -0.672   0.107  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.801  -2.306  -0.144  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.301  -0.119   2.023  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.336   0.959   2.423  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.200   0.339   3.258  1.00  0.00           C  
ATOM    156  O   VAL A  13      -0.056   0.740   3.144  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.160   1.973   3.239  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.239   2.948   3.981  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.063   2.772   2.296  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.240  -0.058   2.303  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.931   1.439   1.545  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.770   1.442   3.957  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.944   2.515   4.926  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -2.764   3.876   4.160  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.361   3.142   3.384  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.679   3.447   2.872  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.696   2.094   1.740  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -3.453   3.340   1.609  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.512  -0.639   4.082  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.463  -1.303   4.919  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.433  -2.191   4.036  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.623  -2.289   4.273  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.221  -2.143   5.952  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.356  -2.329   7.177  1.00  0.00           C  
ATOM    175  CD1 PHE A  14       0.526  -3.414   7.251  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.433  -1.417   8.237  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       1.330  -3.587   8.382  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.372  -1.590   9.369  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.253  -2.675   9.442  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.445  -0.944   4.144  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.135  -0.559   5.422  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.135  -1.636   6.229  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.458  -3.107   5.530  1.00  0.00           H  
ATOM    184  HD1 PHE A  14       0.585  -4.116   6.433  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -1.113  -0.580   8.181  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       2.010  -4.424   8.438  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       0.313  -0.887  10.186  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.874  -2.809  10.315  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.126  -2.828   3.023  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.692  -3.704   2.115  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.797  -2.852   1.464  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.950  -3.245   1.432  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.289  -4.258   1.065  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.473  -4.995  -0.043  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.261  -5.240   1.731  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.087  -2.722   2.857  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.131  -4.515   2.676  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.846  -3.441   0.630  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.216  -5.642   0.398  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       0.957  -4.275  -0.685  1.00  0.00           H  
ATOM    201 HG13 VAL A  15      -0.220  -5.586  -0.624  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.242  -5.098   2.801  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.968  -6.253   1.498  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -2.260  -5.062   1.363  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.445  -1.685   0.963  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.459  -0.786   0.327  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.478  -0.354   1.392  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.654  -0.230   1.111  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.509  -1.395   1.016  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.964  -1.317  -0.468  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.971   0.090  -0.071  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.022  -0.137   2.611  1.00  0.00           N  
ATOM    213  CA  LEU A  17       3.935   0.277   3.727  1.00  0.00           C  
ATOM    214  C   LEU A  17       4.962  -0.834   4.002  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.131  -0.562   4.209  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.015   0.483   4.940  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.769   1.196   6.068  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.813   2.701   5.791  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.046   0.946   7.394  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.066  -0.256   2.794  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.433   1.203   3.485  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.163   1.079   4.646  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       2.674  -0.477   5.293  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.778   0.813   6.126  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       4.213   3.214   6.653  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.814   3.060   5.591  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       4.443   2.892   4.935  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       1.979   1.009   7.243  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       3.351   1.690   8.116  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       3.300  -0.037   7.764  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.526  -2.079   3.997  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.464  -3.227   4.247  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.548  -3.253   3.154  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.707  -3.486   3.442  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.591  -4.496   4.212  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.470  -5.753   4.169  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.714  -4.549   5.467  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.576  -2.258   3.821  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.922  -3.125   5.219  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.961  -4.473   3.334  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.369  -5.585   4.746  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.736  -5.972   3.145  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       4.926  -6.588   4.585  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.220  -3.598   5.605  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       4.330  -4.762   6.329  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       2.972  -5.326   5.357  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.179  -3.006   1.915  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.187  -3.004   0.803  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.174  -1.840   0.994  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.351  -1.982   0.724  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.392  -2.838  -0.503  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.918  -3.792  -1.589  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       8.421  -3.583  -1.809  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.662  -5.246  -1.176  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.238  -2.813   1.718  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.722  -3.940   0.789  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.350  -3.055  -0.316  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.486  -1.820  -0.849  1.00  0.00           H  
ATOM    259  HG  LEU A  19       6.398  -3.587  -2.514  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       8.964  -3.915  -0.938  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       8.619  -2.535  -1.979  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       8.741  -4.151  -2.671  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       5.620  -5.370  -0.920  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       7.275  -5.493  -0.322  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       6.911  -5.902  -1.997  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.706  -0.701   1.465  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.619   0.470   1.687  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.679   0.104   2.739  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.841   0.439   2.595  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.725   1.612   2.189  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.443   2.955   2.004  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.412   4.067   1.803  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.287   3.266   3.246  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.751  -0.621   1.681  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.092   0.755   0.761  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.801   1.615   1.627  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.506   1.464   3.236  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.083   2.902   1.134  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       6.772   4.128   2.670  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.816   3.851   0.929  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       7.922   5.009   1.665  1.00  0.00           H  
ATOM    282 HD21 LEU A  20      10.271   2.832   3.129  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       8.812   2.849   4.121  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.380   4.337   3.360  1.00  0.00           H  
ATOM    285  N   THR A  21       9.283  -0.586   3.784  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.256  -0.993   4.853  1.00  0.00           C  
ATOM    287  C   THR A  21      11.140  -2.160   4.365  1.00  0.00           C  
ATOM    288  O   THR A  21      12.221  -2.369   4.880  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.395  -1.427   6.051  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.432  -0.419   6.334  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.276  -1.639   7.285  1.00  0.00           C  
ATOM    292  H   THR A  21       8.339  -0.844   3.865  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.870  -0.153   5.136  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.891  -2.353   5.816  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.560  -0.823   6.318  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.545  -2.682   7.360  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.735  -1.344   8.172  1.00  0.00           H  
ATOM    298 HG23 THR A  21      11.172  -1.043   7.196  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.684  -2.911   3.381  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.475  -4.067   2.841  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.855  -3.613   2.342  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.850  -4.229   2.668  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.637  -4.625   1.682  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.969  -6.103   1.452  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       9.739  -6.822   0.891  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      12.123  -6.219   0.452  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.808  -2.713   2.991  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.586  -4.826   3.599  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.588  -4.527   1.921  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      10.852  -4.067   0.783  1.00  0.00           H  
ATOM    311  HG  LEU A  22      11.252  -6.558   2.390  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       9.468  -6.387  -0.059  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       8.916  -6.719   1.582  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       9.966  -7.870   0.755  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      13.043  -5.900   0.923  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      11.923  -5.593  -0.405  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      12.221  -7.246   0.132  1.00  0.00           H  
ATOM    318  N   SER A  23      12.909  -2.546   1.563  1.00  0.00           N  
ATOM    319  CA  SER A  23      14.206  -2.015   1.018  1.00  0.00           C  
ATOM    320  C   SER A  23      14.872  -3.036   0.072  1.00  0.00           C  
ATOM    321  O   SER A  23      15.432  -4.021   0.520  1.00  0.00           O  
ATOM    322  CB  SER A  23      15.099  -1.716   2.231  1.00  0.00           C  
ATOM    323  OG  SER A  23      15.456  -0.339   2.219  1.00  0.00           O  
ATOM    324  H   SER A  23      12.076  -2.084   1.331  1.00  0.00           H  
ATOM    325  HA  SER A  23      14.019  -1.095   0.485  1.00  0.00           H  
ATOM    326  HB2 SER A  23      14.567  -1.929   3.143  1.00  0.00           H  
ATOM    327  HB3 SER A  23      15.985  -2.336   2.186  1.00  0.00           H  
ATOM    328  HG  SER A  23      16.000  -0.165   2.992  1.00  0.00           H  
ATOM    329  N   PRO A  24      14.795  -2.775  -1.219  1.00  0.00           N  
ATOM    330  CA  PRO A  24      15.404  -3.694  -2.227  1.00  0.00           C  
ATOM    331  C   PRO A  24      16.937  -3.696  -2.114  1.00  0.00           C  
ATOM    332  O   PRO A  24      17.537  -2.711  -1.723  1.00  0.00           O  
ATOM    333  CB  PRO A  24      14.931  -3.123  -3.566  1.00  0.00           C  
ATOM    334  CG  PRO A  24      14.653  -1.685  -3.284  1.00  0.00           C  
ATOM    335  CD  PRO A  24      14.151  -1.622  -1.869  1.00  0.00           C  
ATOM    336  HA  PRO A  24      15.016  -4.692  -2.106  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      15.708  -3.224  -4.312  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      14.027  -3.613  -3.890  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      15.561  -1.107  -3.388  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      13.893  -1.312  -3.952  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      14.454  -0.693  -1.403  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      13.079  -1.737  -1.839  1.00  0.00           H  
ATOM    343  N   HIS A  25      17.558  -4.804  -2.446  1.00  0.00           N  
ATOM    344  CA  HIS A  25      19.052  -4.905  -2.362  1.00  0.00           C  
ATOM    345  C   HIS A  25      19.687  -4.830  -3.759  1.00  0.00           C  
ATOM    346  O   HIS A  25      20.669  -4.137  -3.951  1.00  0.00           O  
ATOM    347  CB  HIS A  25      19.329  -6.266  -1.711  1.00  0.00           C  
ATOM    348  CG  HIS A  25      20.607  -6.206  -0.917  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      21.816  -5.819  -1.475  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      20.878  -6.487   0.400  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      22.747  -5.876  -0.508  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      22.231  -6.277   0.655  1.00  0.00           N  
ATOM    353  H   HIS A  25      17.036  -5.575  -2.750  1.00  0.00           H  
ATOM    354  HA  HIS A  25      19.444  -4.121  -1.734  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      18.512  -6.522  -1.052  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      19.420  -7.021  -2.478  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      21.965  -5.549  -2.407  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      20.153  -6.819   1.128  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      23.789  -5.627  -0.655  1.00  0.00           H  
ATOM    360  N   TYR A  26      19.138  -5.534  -4.726  1.00  0.00           N  
ATOM    361  CA  TYR A  26      19.709  -5.507  -6.114  1.00  0.00           C  
ATOM    362  C   TYR A  26      19.454  -4.144  -6.774  1.00  0.00           C  
ATOM    363  O   TYR A  26      20.344  -3.579  -7.383  1.00  0.00           O  
ATOM    364  CB  TYR A  26      18.997  -6.624  -6.890  1.00  0.00           C  
ATOM    365  CG  TYR A  26      19.864  -7.861  -6.926  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      20.949  -7.931  -7.811  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      19.586  -8.939  -6.076  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      21.751  -9.077  -7.844  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      20.389 -10.085  -6.110  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      21.472 -10.153  -6.994  1.00  0.00           C  
ATOM    371  OH  TYR A  26      22.264 -11.283  -7.028  1.00  0.00           O  
ATOM    372  H   TYR A  26      18.349  -6.082  -4.536  1.00  0.00           H  
ATOM    373  HA  TYR A  26      20.769  -5.709  -6.082  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      18.058  -6.857  -6.410  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      18.807  -6.293  -7.901  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      21.165  -7.102  -8.467  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      18.751  -8.887  -5.394  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      22.587  -9.131  -8.526  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      20.174 -10.916  -5.455  1.00  0.00           H  
ATOM    380  HH  TYR A  26      22.969 -11.171  -6.385  1.00  0.00           H  
ATOM    381  N   LYS A  27      18.254  -3.621  -6.654  1.00  0.00           N  
ATOM    382  CA  LYS A  27      17.930  -2.295  -7.268  1.00  0.00           C  
ATOM    383  C   LYS A  27      17.907  -1.205  -6.187  1.00  0.00           C  
ATOM    384  O   LYS A  27      17.262  -1.405  -5.169  1.00  0.00           O  
ATOM    385  CB  LYS A  27      16.547  -2.470  -7.908  1.00  0.00           C  
ATOM    386  CG  LYS A  27      16.313  -1.369  -8.948  1.00  0.00           C  
ATOM    387  CD  LYS A  27      14.817  -1.055  -9.042  1.00  0.00           C  
ATOM    388  CE  LYS A  27      14.604   0.161  -9.952  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      13.177   0.559  -9.764  1.00  0.00           N  
ATOM    390  OXT LYS A  27      18.542  -0.185  -6.396  1.00  0.00           O  
ATOM    391  H   LYS A  27      17.562  -4.102  -6.155  1.00  0.00           H  
ATOM    392  HA  LYS A  27      18.653  -2.048  -8.031  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      16.495  -3.437  -8.388  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      15.788  -2.406  -7.143  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      16.851  -0.477  -8.654  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      16.669  -1.703  -9.911  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      14.296  -1.909  -9.451  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      14.433  -0.835  -8.057  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      15.265   0.965  -9.657  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      14.775  -0.109 -10.983  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      13.000   0.762  -8.758  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      12.552  -0.212 -10.074  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      12.981   1.412 -10.328  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -7.022  -7.295  13.153  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.215  -7.851  13.869  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.395  -6.870  13.781  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.234  -5.741  13.355  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.779  -8.038  15.328  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.317  -9.481  15.553  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.209  -9.809  17.329  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.479  -9.324  17.554  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.206  -7.924  13.287  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.801  -6.349  13.528  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.233  -7.221  12.137  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.491  -8.805  13.448  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.968  -7.360  15.554  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.614  -7.827  15.982  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.027 -10.161  15.105  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.347  -9.624  15.100  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.833 -10.107  17.195  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.288  -9.158  18.605  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.286  -8.418  16.995  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.572  -7.309  14.186  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.803  -6.448  14.153  1.00  0.00           C  
ATOM     22  C   ASP A   2     -12.121  -5.967  12.724  1.00  0.00           C  
ATOM     23  O   ASP A   2     -11.606  -6.498  11.754  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -11.516  -5.267  15.094  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.731  -5.022  15.993  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -13.709  -4.481  15.500  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -12.662  -5.383  17.156  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.649  -8.227  14.522  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -12.643  -7.007  14.536  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -10.656  -5.492  15.706  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -11.320  -4.378  14.512  1.00  0.00           H  
ATOM     32  N   ARG A   3     -12.969  -4.970  12.587  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -13.331  -4.449  11.232  1.00  0.00           C  
ATOM     34  C   ARG A   3     -13.053  -2.939  11.146  1.00  0.00           C  
ATOM     35  O   ARG A   3     -12.098  -2.531  10.512  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -14.828  -4.750  11.068  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -15.028  -6.205  10.631  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -15.805  -6.245   9.310  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -15.432  -7.535   8.654  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -14.230  -7.703   8.158  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -13.846  -6.991   7.128  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -13.421  -8.576   8.700  1.00  0.00           N  
ATOM     43  H   ARG A   3     -13.373  -4.563  13.384  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -12.773  -4.969  10.469  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -15.331  -4.585  12.011  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -15.246  -4.092  10.321  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -14.064  -6.677  10.501  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -15.587  -6.733  11.389  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -16.869  -6.215   9.506  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -15.519  -5.419   8.679  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -16.091  -8.259   8.593  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -14.469  -6.321   6.722  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -12.930  -7.113   6.742  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -13.721  -9.115   9.489  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -12.502  -8.711   8.329  1.00  0.00           H  
ATOM     56  N   GLU A   4     -13.881  -2.120  11.772  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -13.705  -0.625  11.748  1.00  0.00           C  
ATOM     58  C   GLU A   4     -13.568  -0.076  10.312  1.00  0.00           C  
ATOM     59  O   GLU A   4     -12.938   0.946  10.104  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -12.442  -0.340  12.572  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -12.774  -0.358  14.070  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -11.976   0.733  14.792  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -10.821   0.490  15.103  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -12.533   1.794  15.022  1.00  0.00           O  
ATOM     65  H   GLU A   4     -14.638  -2.496  12.267  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -14.549  -0.155  12.230  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -11.695  -1.092  12.360  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -12.054   0.632  12.307  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -13.831  -0.181  14.207  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -12.515  -1.321  14.484  1.00  0.00           H  
ATOM     71  N   MET A   5     -14.156  -0.740   9.330  1.00  0.00           N  
ATOM     72  CA  MET A   5     -14.085  -0.285   7.898  1.00  0.00           C  
ATOM     73  C   MET A   5     -12.634   0.018   7.477  1.00  0.00           C  
ATOM     74  O   MET A   5     -12.282   1.148   7.184  1.00  0.00           O  
ATOM     75  CB  MET A   5     -14.958   0.972   7.818  1.00  0.00           C  
ATOM     76  CG  MET A   5     -16.441   0.587   7.807  1.00  0.00           C  
ATOM     77  SD  MET A   5     -16.897  -0.025   6.165  1.00  0.00           S  
ATOM     78  CE  MET A   5     -18.663   0.364   6.255  1.00  0.00           C  
ATOM     79  H   MET A   5     -14.659  -1.554   9.539  1.00  0.00           H  
ATOM     80  HA  MET A   5     -14.498  -1.044   7.254  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -14.754   1.600   8.671  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -14.724   1.512   6.912  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -16.619  -0.186   8.540  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -17.039   1.453   8.047  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -19.142   0.067   5.331  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -18.789   1.426   6.412  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -19.112  -0.173   7.074  1.00  0.00           H  
ATOM     88  N   ALA A   6     -11.798  -0.989   7.447  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -10.362  -0.795   7.050  1.00  0.00           C  
ATOM     90  C   ALA A   6     -10.073  -1.307   5.620  1.00  0.00           C  
ATOM     91  O   ALA A   6      -8.923  -1.437   5.237  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -9.563  -1.597   8.083  1.00  0.00           C  
ATOM     93  H   ALA A   6     -12.116  -1.882   7.689  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -10.091   0.246   7.130  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -9.878  -1.317   9.079  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -8.511  -1.386   7.967  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -9.738  -2.652   7.934  1.00  0.00           H  
ATOM     98  N   ALA A   7     -11.090  -1.591   4.830  1.00  0.00           N  
ATOM     99  CA  ALA A   7     -10.860  -2.087   3.430  1.00  0.00           C  
ATOM    100  C   ALA A   7     -10.298  -0.962   2.550  1.00  0.00           C  
ATOM    101  O   ALA A   7      -9.402  -1.185   1.756  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -12.230  -2.534   2.914  1.00  0.00           C  
ATOM    103  H   ALA A   7     -12.006  -1.475   5.155  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -10.185  -2.928   3.438  1.00  0.00           H  
ATOM    105  HB1 ALA A   7     -12.161  -2.763   1.861  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -12.950  -1.741   3.063  1.00  0.00           H  
ATOM    107  HB3 ALA A   7     -12.548  -3.415   3.453  1.00  0.00           H  
ATOM    108  N   SER A   8     -10.816   0.237   2.692  1.00  0.00           N  
ATOM    109  CA  SER A   8     -10.318   1.386   1.877  1.00  0.00           C  
ATOM    110  C   SER A   8      -9.318   2.190   2.713  1.00  0.00           C  
ATOM    111  O   SER A   8      -9.591   2.520   3.854  1.00  0.00           O  
ATOM    112  CB  SER A   8     -11.556   2.224   1.547  1.00  0.00           C  
ATOM    113  OG  SER A   8     -12.432   1.462   0.723  1.00  0.00           O  
ATOM    114  H   SER A   8     -11.534   0.382   3.344  1.00  0.00           H  
ATOM    115  HA  SER A   8      -9.857   1.033   0.968  1.00  0.00           H  
ATOM    116  HB2 SER A   8     -12.069   2.491   2.455  1.00  0.00           H  
ATOM    117  HB3 SER A   8     -11.247   3.128   1.036  1.00  0.00           H  
ATOM    118  HG  SER A   8     -13.187   2.012   0.500  1.00  0.00           H  
ATOM    119  N   ALA A   9      -8.168   2.498   2.149  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -7.110   3.280   2.877  1.00  0.00           C  
ATOM    121  C   ALA A   9      -6.717   2.587   4.197  1.00  0.00           C  
ATOM    122  O   ALA A   9      -6.488   3.239   5.201  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -7.709   4.670   3.129  1.00  0.00           C  
ATOM    124  H   ALA A   9      -7.993   2.207   1.230  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -6.239   3.379   2.248  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -8.486   4.598   3.875  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -8.126   5.056   2.211  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -6.935   5.337   3.479  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.639   1.275   4.196  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -6.262   0.527   5.434  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.375  -0.665   5.060  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.161  -0.566   5.082  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.829   0.778   3.372  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -5.724   1.184   6.102  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.153   0.164   5.923  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.980  -1.782   4.717  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.201  -3.005   4.331  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.309  -2.707   3.119  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.147  -3.068   3.103  1.00  0.00           O  
ATOM    140  H   GLY A  11      -6.962  -1.817   4.711  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.584  -3.312   5.165  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.885  -3.802   4.080  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.851  -2.048   2.116  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -4.049  -1.706   0.893  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.855  -0.818   1.277  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.750  -1.029   0.808  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -5.007  -0.954  -0.036  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.790  -1.772   2.171  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.706  -2.606   0.408  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.840  -1.593  -0.290  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.484  -0.670  -0.938  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.371  -0.068   0.463  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.072   0.161   2.132  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -1.955   1.065   2.566  1.00  0.00           C  
ATOM    155  C   VAL A  13      -0.903   0.238   3.321  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.284   0.429   3.137  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.591   2.123   3.486  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.504   3.024   4.087  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.561   2.996   2.682  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.973   0.294   2.496  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.508   1.545   1.708  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.124   1.629   4.286  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.035   2.517   4.917  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.949   3.944   4.434  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -0.761   3.244   3.334  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.339   2.377   2.259  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -3.025   3.494   1.888  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.005   3.734   3.333  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.339  -0.680   4.157  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.385  -1.540   4.929  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.469  -2.384   3.967  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.652  -2.558   4.190  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.260  -2.439   5.812  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.446  -2.957   6.974  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.373  -2.221   8.163  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.237  -4.175   6.863  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.381  -2.702   9.240  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.991  -4.656   7.940  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.064  -3.920   9.128  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.307  -0.808   4.274  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.248  -0.928   5.550  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.098  -1.870   6.186  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.622  -3.272   5.228  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.900  -1.282   8.251  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.181  -4.743   5.946  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.436  -2.133  10.156  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.518  -5.595   7.854  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.645  -4.290   9.960  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.119  -2.899   2.905  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.661  -3.726   1.922  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.774  -2.864   1.302  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.913  -3.285   1.217  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.350  -4.190   0.859  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.369  -4.962  -0.252  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.397  -5.109   1.503  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.076  -2.734   2.752  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.090  -4.584   2.419  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.841  -3.326   0.432  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       0.871  -4.265  -0.908  1.00  0.00           H  
ATOM    200 HG12 VAL A  15      -0.350  -5.536  -0.817  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.097  -5.630   0.187  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.338  -5.028   2.579  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.211  -6.131   1.208  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -2.382  -4.813   1.176  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.446  -1.659   0.886  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.473  -0.752   0.284  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.476  -0.333   1.369  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.659  -0.220   1.108  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.520  -1.345   0.979  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.991  -1.271  -0.510  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.992   0.130  -0.112  1.00  0.00           H  
ATOM    212  N   LEU A  17       2.998  -0.109   2.580  1.00  0.00           N  
ATOM    213  CA  LEU A  17       3.892   0.298   3.716  1.00  0.00           C  
ATOM    214  C   LEU A  17       4.911  -0.815   4.014  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.086  -0.542   4.189  1.00  0.00           O  
ATOM    216  CB  LEU A  17       2.953   0.516   4.914  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.746   0.997   6.138  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.143   2.300   6.668  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.687  -0.070   7.236  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.035  -0.216   2.744  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.400   1.219   3.482  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.210   1.257   4.653  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       2.458  -0.414   5.152  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.776   1.170   5.857  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       3.719   2.646   7.514  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.122   2.126   6.978  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       3.161   3.047   5.890  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.121  -0.988   6.869  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       2.659  -0.243   7.516  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.242   0.270   8.098  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.472  -2.056   4.067  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.415  -3.195   4.345  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.480  -3.262   3.234  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.648  -3.479   3.505  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.546  -4.468   4.364  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.432  -5.720   4.388  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.656  -4.471   5.613  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.517  -2.239   3.916  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.887  -3.060   5.306  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.925  -4.488   3.479  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.781  -5.934   3.389  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       4.861  -6.558   4.758  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       6.280  -5.548   5.036  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       4.233  -4.796   6.466  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       2.827  -5.147   5.461  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.279  -3.475   5.792  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.072  -3.068   1.998  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.028  -3.103   0.840  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.052  -1.959   0.957  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.211  -2.124   0.617  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.146  -2.923  -0.403  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.969  -3.141  -1.678  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.310  -4.224  -2.536  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       7.033  -1.834  -2.476  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.122  -2.889   1.830  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.530  -4.055   0.795  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.336  -3.639  -0.371  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.735  -1.924  -0.408  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.969  -3.454  -1.414  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       6.915  -4.407  -3.412  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.328  -3.895  -2.839  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       6.225  -5.135  -1.962  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       6.088  -1.666  -2.972  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       7.819  -1.901  -3.213  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       7.238  -1.013  -1.807  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.627  -0.809   1.435  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.558   0.353   1.584  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.601   0.059   2.673  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.781   0.288   2.477  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.672   1.542   1.978  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.384   2.854   1.634  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.253   3.136   0.135  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.744   4.000   2.422  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.687  -0.713   1.700  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.047   0.561   0.646  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.736   1.487   1.441  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.477   1.510   3.040  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.430   2.776   1.894  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.790   2.381  -0.421  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       8.668   4.109  -0.087  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       7.211   3.118  -0.147  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       7.841   3.809   3.481  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       6.698   4.078   2.164  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.243   4.926   2.178  1.00  0.00           H  
ATOM    285  N   THR A  21       9.174  -0.451   3.809  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.135  -0.772   4.917  1.00  0.00           C  
ATOM    287  C   THR A  21      11.104  -1.873   4.457  1.00  0.00           C  
ATOM    288  O   THR A  21      12.292  -1.798   4.712  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.275  -1.245   6.102  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.288  -0.261   6.397  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.150  -1.456   7.341  1.00  0.00           C  
ATOM    292  H   THR A  21       8.215  -0.627   3.931  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.685   0.114   5.197  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.794  -2.178   5.849  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.422  -0.650   6.243  1.00  0.00           H  
ATOM    296 HG21 THR A  21       9.760  -2.279   7.920  1.00  0.00           H  
ATOM    297 HG22 THR A  21      10.144  -0.558   7.942  1.00  0.00           H  
ATOM    298 HG23 THR A  21      11.163  -1.678   7.037  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.605  -2.886   3.777  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.493  -3.992   3.287  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.508  -3.447   2.266  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.644  -3.881   2.232  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.564  -5.026   2.637  1.00  0.00           C  
ATOM    304  CG  LEU A  22      11.146  -6.432   2.818  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      10.708  -7.003   4.171  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      10.640  -7.343   1.697  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.643  -2.912   3.581  1.00  0.00           H  
ATOM    308  HA  LEU A  22      12.012  -4.443   4.118  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.589  -4.978   3.103  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      10.468  -4.813   1.583  1.00  0.00           H  
ATOM    311  HG  LEU A  22      12.226  -6.381   2.786  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       9.672  -7.300   4.117  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      10.827  -6.250   4.936  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      11.317  -7.861   4.413  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      10.994  -8.350   1.864  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      11.009  -6.984   0.747  1.00  0.00           H  
ATOM    317 HD23 LEU A  22       9.560  -7.339   1.688  1.00  0.00           H  
ATOM    318  N   SER A  23      12.108  -2.500   1.444  1.00  0.00           N  
ATOM    319  CA  SER A  23      13.037  -1.912   0.429  1.00  0.00           C  
ATOM    320  C   SER A  23      13.147  -0.390   0.652  1.00  0.00           C  
ATOM    321  O   SER A  23      12.495   0.382  -0.031  1.00  0.00           O  
ATOM    322  CB  SER A  23      12.399  -2.244  -0.927  1.00  0.00           C  
ATOM    323  OG  SER A  23      13.406  -2.685  -1.830  1.00  0.00           O  
ATOM    324  H   SER A  23      11.187  -2.165   1.498  1.00  0.00           H  
ATOM    325  HA  SER A  23      14.011  -2.372   0.497  1.00  0.00           H  
ATOM    326  HB2 SER A  23      11.673  -3.031  -0.807  1.00  0.00           H  
ATOM    327  HB3 SER A  23      11.902  -1.364  -1.316  1.00  0.00           H  
ATOM    328  HG  SER A  23      13.747  -3.527  -1.512  1.00  0.00           H  
ATOM    329  N   PRO A  24      13.968   0.000   1.608  1.00  0.00           N  
ATOM    330  CA  PRO A  24      14.154   1.446   1.919  1.00  0.00           C  
ATOM    331  C   PRO A  24      15.075   2.095   0.872  1.00  0.00           C  
ATOM    332  O   PRO A  24      16.247   2.326   1.115  1.00  0.00           O  
ATOM    333  CB  PRO A  24      14.782   1.435   3.312  1.00  0.00           C  
ATOM    334  CG  PRO A  24      15.462   0.111   3.436  1.00  0.00           C  
ATOM    335  CD  PRO A  24      14.794  -0.848   2.483  1.00  0.00           C  
ATOM    336  HA  PRO A  24      13.202   1.953   1.953  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      15.500   2.240   3.405  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      14.018   1.524   4.069  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      16.507   0.214   3.184  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      15.362  -0.261   4.445  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      15.540  -1.380   1.907  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      14.167  -1.540   3.022  1.00  0.00           H  
ATOM    343  N   HIS A  25      14.533   2.373  -0.297  1.00  0.00           N  
ATOM    344  CA  HIS A  25      15.318   2.998  -1.417  1.00  0.00           C  
ATOM    345  C   HIS A  25      16.551   2.147  -1.789  1.00  0.00           C  
ATOM    346  O   HIS A  25      17.490   2.645  -2.381  1.00  0.00           O  
ATOM    347  CB  HIS A  25      15.731   4.395  -0.922  1.00  0.00           C  
ATOM    348  CG  HIS A  25      14.621   5.378  -1.184  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      13.563   5.551  -0.306  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      14.392   6.248  -2.222  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      12.753   6.492  -0.826  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      13.213   6.950  -1.993  1.00  0.00           N  
ATOM    353  H   HIS A  25      13.586   2.161  -0.447  1.00  0.00           H  
ATOM    354  HA  HIS A  25      14.685   3.105  -2.284  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      15.937   4.360   0.136  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      16.619   4.712  -1.448  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      13.426   5.075   0.540  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      15.031   6.368  -3.085  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      11.843   6.835  -0.357  1.00  0.00           H  
ATOM    360  N   TYR A  26      16.552   0.869  -1.454  1.00  0.00           N  
ATOM    361  CA  TYR A  26      17.708  -0.027  -1.781  1.00  0.00           C  
ATOM    362  C   TYR A  26      17.324  -1.494  -1.512  1.00  0.00           C  
ATOM    363  O   TYR A  26      16.558  -1.784  -0.607  1.00  0.00           O  
ATOM    364  CB  TYR A  26      18.882   0.463  -0.896  1.00  0.00           C  
ATOM    365  CG  TYR A  26      19.139  -0.449   0.289  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      18.430  -0.269   1.482  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      20.089  -1.471   0.190  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      18.672  -1.112   2.574  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      20.332  -2.313   1.280  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      19.623  -2.134   2.473  1.00  0.00           C  
ATOM    371  OH  TYR A  26      19.862  -2.963   3.550  1.00  0.00           O  
ATOM    372  H   TYR A  26      15.782   0.489  -0.983  1.00  0.00           H  
ATOM    373  HA  TYR A  26      17.971   0.092  -2.823  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      19.777   0.506  -1.498  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      18.660   1.458  -0.537  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      17.696   0.518   1.561  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      20.637  -1.611  -0.730  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      18.125  -0.975   3.495  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      21.066  -3.102   1.201  1.00  0.00           H  
ATOM    380  HH  TYR A  26      20.625  -2.624   4.021  1.00  0.00           H  
ATOM    381  N   LYS A  27      17.854  -2.409  -2.290  1.00  0.00           N  
ATOM    382  CA  LYS A  27      17.538  -3.864  -2.097  1.00  0.00           C  
ATOM    383  C   LYS A  27      18.832  -4.689  -1.907  1.00  0.00           C  
ATOM    384  O   LYS A  27      19.826  -4.115  -1.491  1.00  0.00           O  
ATOM    385  CB  LYS A  27      16.755  -4.276  -3.359  1.00  0.00           C  
ATOM    386  CG  LYS A  27      17.657  -4.265  -4.605  1.00  0.00           C  
ATOM    387  CD  LYS A  27      17.625  -5.642  -5.277  1.00  0.00           C  
ATOM    388  CE  LYS A  27      18.895  -5.850  -6.114  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      18.440  -5.938  -7.535  1.00  0.00           N  
ATOM    390  OXT LYS A  27      18.811  -5.883  -2.171  1.00  0.00           O  
ATOM    391  H   LYS A  27      18.469  -2.140  -3.005  1.00  0.00           H  
ATOM    392  HA  LYS A  27      16.904  -3.987  -1.232  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      16.358  -5.269  -3.216  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      15.936  -3.586  -3.505  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      17.299  -3.516  -5.298  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      18.671  -4.032  -4.316  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      17.568  -6.407  -4.515  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      16.758  -5.708  -5.917  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      19.570  -5.013  -5.983  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      19.382  -6.769  -5.829  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      19.267  -6.051  -8.156  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      17.936  -5.067  -7.795  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      17.807  -6.757  -7.649  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -8.038 -14.564   7.382  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.891 -13.989   6.290  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.342 -13.841   6.771  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.735 -14.445   7.755  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.799 -14.982   5.122  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.758 -14.497   4.107  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.112 -15.072   4.591  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.162 -13.818   3.696  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.111 -13.968   8.231  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.047 -14.596   7.068  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.362 -15.525   7.612  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.504 -13.031   5.982  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.513 -15.955   5.494  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.761 -15.054   4.635  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.001 -14.891   3.131  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.767 -13.419   4.069  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.265 -13.972   2.634  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.117 -13.899   3.967  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.534 -12.836   3.952  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.134 -13.044   6.086  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -12.561 -12.849   6.496  1.00  0.00           C  
ATOM     22  C   ASP A   2     -13.402 -12.234   5.361  1.00  0.00           C  
ATOM     23  O   ASP A   2     -14.369 -12.829   4.923  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.505 -11.911   7.709  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.707 -12.177   8.615  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -14.784 -11.706   8.285  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.530 -12.845   9.619  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.788 -12.572   5.297  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -12.990 -13.791   6.800  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -11.593 -12.089   8.261  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.529 -10.885   7.377  1.00  0.00           H  
ATOM     32  N   ARG A   3     -13.049 -11.057   4.888  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -13.836 -10.405   3.785  1.00  0.00           C  
ATOM     34  C   ARG A   3     -12.987 -10.241   2.516  1.00  0.00           C  
ATOM     35  O   ARG A   3     -13.363 -10.712   1.459  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -14.244  -9.030   4.326  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -15.526  -9.149   5.156  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -15.399  -8.309   6.433  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -14.490  -9.083   7.329  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -13.614  -8.465   8.075  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -13.942  -8.085   9.282  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -12.410  -8.233   7.613  1.00  0.00           N  
ATOM     43  H   ARG A   3     -12.268 -10.599   5.262  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -14.723 -10.976   3.566  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -13.449  -8.636   4.943  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -14.418  -8.357   3.499  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -16.364  -8.794   4.573  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -15.688 -10.183   5.425  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -14.976  -7.341   6.204  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -16.363  -8.197   6.905  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -14.553 -10.065   7.362  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -14.862  -8.269   9.632  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -13.277  -7.612   9.861  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -12.163  -8.530   6.691  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -11.737  -7.757   8.182  1.00  0.00           H  
ATOM     56  N   GLU A   4     -11.855  -9.571   2.625  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -10.939  -9.334   1.454  1.00  0.00           C  
ATOM     58  C   GLU A   4     -11.645  -8.551   0.325  1.00  0.00           C  
ATOM     59  O   GLU A   4     -11.257  -8.636  -0.826  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -10.486 -10.716   0.962  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -9.545 -11.357   1.988  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -10.065 -12.746   2.360  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -9.685 -13.698   1.700  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -10.835 -12.831   3.302  1.00  0.00           O  
ATOM     65  H   GLU A   4     -11.602  -9.206   3.500  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -10.074  -8.778   1.782  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -11.348 -11.350   0.819  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -9.965 -10.608   0.022  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -8.555 -11.443   1.562  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -9.501 -10.743   2.875  1.00  0.00           H  
ATOM     71  N   MET A   5     -12.671  -7.788   0.647  1.00  0.00           N  
ATOM     72  CA  MET A   5     -13.404  -6.992  -0.398  1.00  0.00           C  
ATOM     73  C   MET A   5     -14.313  -5.920   0.235  1.00  0.00           C  
ATOM     74  O   MET A   5     -14.370  -4.805  -0.249  1.00  0.00           O  
ATOM     75  CB  MET A   5     -14.223  -8.002  -1.227  1.00  0.00           C  
ATOM     76  CG  MET A   5     -15.203  -8.794  -0.350  1.00  0.00           C  
ATOM     77  SD  MET A   5     -15.574 -10.380  -1.144  1.00  0.00           S  
ATOM     78  CE  MET A   5     -17.355 -10.136  -1.350  1.00  0.00           C  
ATOM     79  H   MET A   5     -12.956  -7.734   1.582  1.00  0.00           H  
ATOM     80  HA  MET A   5     -12.687  -6.511  -1.045  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -14.780  -7.466  -1.980  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -13.546  -8.690  -1.712  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -14.761  -8.973   0.619  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -16.115  -8.229  -0.231  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -17.529  -9.270  -1.974  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -17.812  -9.992  -0.380  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -17.787 -11.004  -1.820  1.00  0.00           H  
ATOM     88  N   ALA A   6     -15.021  -6.249   1.299  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -15.933  -5.260   1.970  1.00  0.00           C  
ATOM     90  C   ALA A   6     -15.171  -4.003   2.424  1.00  0.00           C  
ATOM     91  O   ALA A   6     -15.602  -2.895   2.168  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -16.518  -6.001   3.178  1.00  0.00           C  
ATOM     93  H   ALA A   6     -14.953  -7.156   1.660  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -16.733  -4.983   1.302  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -17.152  -6.805   2.835  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -17.100  -5.313   3.773  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -15.715  -6.404   3.777  1.00  0.00           H  
ATOM     98  N   ALA A   7     -14.049  -4.168   3.088  1.00  0.00           N  
ATOM     99  CA  ALA A   7     -13.259  -2.987   3.556  1.00  0.00           C  
ATOM    100  C   ALA A   7     -12.065  -2.754   2.624  1.00  0.00           C  
ATOM    101  O   ALA A   7     -10.974  -3.250   2.849  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -12.803  -3.331   4.976  1.00  0.00           C  
ATOM    103  H   ALA A   7     -13.724  -5.074   3.278  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -13.881  -2.105   3.581  1.00  0.00           H  
ATOM    105  HB1 ALA A   7     -13.665  -3.557   5.585  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -12.277  -2.486   5.395  1.00  0.00           H  
ATOM    107  HB3 ALA A   7     -12.144  -4.185   4.946  1.00  0.00           H  
ATOM    108  N   SER A   8     -12.278  -1.999   1.577  1.00  0.00           N  
ATOM    109  CA  SER A   8     -11.179  -1.707   0.600  1.00  0.00           C  
ATOM    110  C   SER A   8     -10.404  -0.447   1.018  1.00  0.00           C  
ATOM    111  O   SER A   8     -10.829   0.283   1.896  1.00  0.00           O  
ATOM    112  CB  SER A   8     -11.872  -1.501  -0.754  1.00  0.00           C  
ATOM    113  OG  SER A   8     -12.914  -0.536  -0.626  1.00  0.00           O  
ATOM    114  H   SER A   8     -13.171  -1.620   1.431  1.00  0.00           H  
ATOM    115  HA  SER A   8     -10.508  -2.550   0.534  1.00  0.00           H  
ATOM    116  HB2 SER A   8     -11.158  -1.147  -1.478  1.00  0.00           H  
ATOM    117  HB3 SER A   8     -12.275  -2.448  -1.092  1.00  0.00           H  
ATOM    118  HG  SER A   8     -12.524   0.339  -0.699  1.00  0.00           H  
ATOM    119  N   ALA A   9      -9.272  -0.203   0.386  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -8.406   0.996   0.686  1.00  0.00           C  
ATOM    121  C   ALA A   9      -7.723   0.929   2.070  1.00  0.00           C  
ATOM    122  O   ALA A   9      -6.997   1.840   2.425  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -9.318   2.227   0.585  1.00  0.00           C  
ATOM    124  H   ALA A   9      -8.977  -0.824  -0.312  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -7.645   1.075  -0.073  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -9.741   2.444   1.555  1.00  0.00           H  
ATOM    127  HB2 ALA A   9     -10.114   2.032  -0.119  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -8.741   3.074   0.247  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.929  -0.114   2.849  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -7.272  -0.203   4.192  1.00  0.00           C  
ATOM    131  C   GLY A  10      -6.087  -1.168   4.106  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.947  -0.773   4.266  1.00  0.00           O  
ATOM    133  H   GLY A  10      -8.512  -0.843   2.554  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -6.925   0.776   4.493  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.979  -0.575   4.917  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.362  -2.429   3.848  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.277  -3.456   3.736  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.255  -3.045   2.667  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.068  -3.237   2.851  1.00  0.00           O  
ATOM    140  H   GLY A  11      -7.294  -2.703   3.722  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.779  -3.552   4.691  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.711  -4.406   3.463  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.708  -2.482   1.566  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.770  -2.047   0.476  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.745  -1.033   1.014  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.568  -1.126   0.714  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.654  -1.401  -0.596  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.673  -2.342   1.457  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.261  -2.901   0.057  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.177  -0.557  -0.171  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.372  -2.125  -0.956  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -4.037  -1.067  -1.417  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.187  -0.079   1.808  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.250   0.947   2.384  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.190   0.244   3.249  1.00  0.00           C  
ATOM    156  O   VAL A  13      -0.024   0.597   3.212  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.130   1.893   3.222  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.261   2.853   4.042  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.028   2.718   2.294  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.141  -0.042   2.033  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.774   1.500   1.589  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.746   1.310   3.893  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.949   2.365   4.954  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -2.831   3.737   4.285  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.391   3.132   3.467  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.423   3.420   1.738  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.755   3.258   2.883  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.540   2.061   1.607  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.588  -0.751   4.013  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.612  -1.493   4.874  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.364  -2.289   3.992  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.546  -2.334   4.272  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.455  -2.432   5.746  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.626  -2.938   6.906  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.553  -2.196   8.092  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.069  -4.149   6.796  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.215  -2.665   9.166  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.837  -4.617   7.870  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.910  -3.875   9.055  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.534  -1.015   4.012  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.069  -0.803   5.502  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.315  -1.898   6.124  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.789  -3.270   5.152  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -1.088  -1.263   8.180  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.014  -4.722   5.883  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.271  -2.092  10.080  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.373  -5.550   7.784  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.502  -4.236   9.882  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.121  -2.907   2.934  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.773  -3.701   2.020  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.855  -2.782   1.419  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.008  -3.166   1.313  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.151  -4.276   0.928  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.673  -4.961  -0.169  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.101  -5.311   1.545  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.083  -2.844   2.737  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.236  -4.508   2.567  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.729  -3.474   0.491  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.352  -4.246  -0.610  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       0.008  -5.342  -0.930  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.235  -5.779   0.258  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.298  -5.055   2.574  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.647  -6.290   1.497  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -2.029  -5.320   0.994  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.487  -1.578   1.037  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.477  -0.620   0.450  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.511  -0.223   1.514  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.685  -0.105   1.221  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.552  -1.298   1.141  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.979  -1.090  -0.384  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.963   0.266   0.110  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.077  -0.024   2.741  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.025   0.362   3.838  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.010  -0.786   4.120  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.190  -0.555   4.316  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.146   0.647   5.062  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.876   1.591   6.023  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.901   3.008   5.443  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.148   1.611   7.369  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.122  -0.131   2.941  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.566   1.255   3.565  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.221   1.105   4.741  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       2.928  -0.280   5.571  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.891   1.245   6.165  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       2.895   3.314   5.194  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       4.511   3.023   4.552  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       4.314   3.689   6.173  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       3.599   2.351   8.012  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       3.222   0.639   7.832  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       2.107   1.856   7.213  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.532  -2.013   4.131  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.434  -3.186   4.389  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.491  -3.265   3.273  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.652  -3.529   3.531  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.523  -4.430   4.387  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.359  -5.705   4.556  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.520  -4.346   5.546  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.575  -2.162   3.962  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.916  -3.084   5.350  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.987  -4.478   3.450  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.781  -5.731   5.549  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       6.154  -5.714   3.826  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       4.728  -6.569   4.410  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.818  -5.024   6.333  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       2.538  -4.619   5.190  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.493  -3.338   5.931  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.091  -3.025   2.041  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.055  -3.071   0.895  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.075  -1.925   1.017  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.245  -2.110   0.738  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.202  -2.914  -0.370  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.938  -3.522  -1.567  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.810  -5.047  -1.536  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.325  -2.989  -2.864  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.147  -2.809   1.874  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.565  -4.021   0.874  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.257  -3.421  -0.231  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.023  -1.865  -0.555  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.983  -3.249  -1.522  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       5.767  -5.320  -1.462  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       7.345  -5.436  -0.683  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       7.227  -5.462  -2.441  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       5.255  -3.137  -2.846  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       6.746  -3.519  -3.706  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       6.541  -1.936  -2.959  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.633  -0.757   1.441  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.563   0.410   1.600  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.665   0.056   2.611  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.823   0.364   2.403  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.694   1.565   2.115  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.478   2.883   2.048  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.587   3.990   1.479  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       8.936   3.276   3.456  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.682  -0.651   1.663  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.997   0.676   0.649  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.804   1.641   1.506  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.410   1.370   3.139  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.340   2.756   1.408  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       6.733   4.134   2.124  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.250   3.710   0.491  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.150   4.909   1.418  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.076   3.533   4.057  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.597   4.128   3.393  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.459   2.447   3.910  1.00  0.00           H  
ATOM    285  N   THR A  21       9.306  -0.597   3.696  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.321  -0.995   4.728  1.00  0.00           C  
ATOM    287  C   THR A  21      11.246  -2.085   4.152  1.00  0.00           C  
ATOM    288  O   THR A  21      12.405  -2.168   4.511  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.511  -1.529   5.921  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.593  -0.531   6.350  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.443  -1.882   7.083  1.00  0.00           C  
ATOM    292  H   THR A  21       8.361  -0.837   3.828  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.899  -0.136   5.033  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.969  -2.414   5.622  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.711  -0.914   6.346  1.00  0.00           H  
ATOM    296 HG21 THR A  21      11.028  -1.015   7.352  1.00  0.00           H  
ATOM    297 HG22 THR A  21      11.104  -2.683   6.784  1.00  0.00           H  
ATOM    298 HG23 THR A  21       9.857  -2.198   7.933  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.735  -2.910   3.262  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.559  -3.999   2.642  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.608  -3.413   1.678  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.687  -3.961   1.539  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.556  -4.875   1.881  1.00  0.00           C  
ATOM    304  CG  LEU A  22      11.098  -6.300   1.744  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      10.934  -7.047   3.070  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      10.315  -7.033   0.651  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.796  -2.809   2.996  1.00  0.00           H  
ATOM    308  HA  LEU A  22      12.041  -4.585   3.408  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.620  -4.897   2.420  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      10.390  -4.460   0.899  1.00  0.00           H  
ATOM    311  HG  LEU A  22      12.145  -6.263   1.478  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      11.731  -6.765   3.743  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      10.975  -8.111   2.891  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       9.982  -6.794   3.512  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      10.617  -8.070   0.628  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      10.519  -6.578  -0.307  1.00  0.00           H  
ATOM    317 HD23 LEU A  22       9.257  -6.972   0.861  1.00  0.00           H  
ATOM    318  N   SER A  23      12.292  -2.310   1.023  1.00  0.00           N  
ATOM    319  CA  SER A  23      13.237  -1.648   0.057  1.00  0.00           C  
ATOM    320  C   SER A  23      13.631  -2.598  -1.094  1.00  0.00           C  
ATOM    321  O   SER A  23      14.799  -2.910  -1.272  1.00  0.00           O  
ATOM    322  CB  SER A  23      14.459  -1.224   0.884  1.00  0.00           C  
ATOM    323  OG  SER A  23      14.028  -0.483   2.021  1.00  0.00           O  
ATOM    324  H   SER A  23      11.411  -1.904   1.168  1.00  0.00           H  
ATOM    325  HA  SER A  23      12.769  -0.766  -0.353  1.00  0.00           H  
ATOM    326  HB2 SER A  23      14.996  -2.096   1.216  1.00  0.00           H  
ATOM    327  HB3 SER A  23      15.114  -0.621   0.267  1.00  0.00           H  
ATOM    328  HG  SER A  23      14.165  -1.027   2.801  1.00  0.00           H  
ATOM    329  N   PRO A  24      12.640  -3.029  -1.852  1.00  0.00           N  
ATOM    330  CA  PRO A  24      12.894  -3.948  -2.998  1.00  0.00           C  
ATOM    331  C   PRO A  24      13.575  -3.198  -4.153  1.00  0.00           C  
ATOM    332  O   PRO A  24      13.226  -2.068  -4.461  1.00  0.00           O  
ATOM    333  CB  PRO A  24      11.498  -4.420  -3.402  1.00  0.00           C  
ATOM    334  CG  PRO A  24      10.578  -3.339  -2.939  1.00  0.00           C  
ATOM    335  CD  PRO A  24      11.207  -2.717  -1.723  1.00  0.00           C  
ATOM    336  HA  PRO A  24      13.486  -4.794  -2.687  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      11.437  -4.539  -4.476  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      11.252  -5.345  -2.903  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      10.460  -2.600  -3.718  1.00  0.00           H  
ATOM    340  HG3 PRO A  24       9.619  -3.757  -2.674  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      11.044  -1.648  -1.719  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      10.818  -3.166  -0.825  1.00  0.00           H  
ATOM    343  N   HIS A  25      14.539  -3.824  -4.789  1.00  0.00           N  
ATOM    344  CA  HIS A  25      15.259  -3.169  -5.935  1.00  0.00           C  
ATOM    345  C   HIS A  25      14.291  -2.868  -7.096  1.00  0.00           C  
ATOM    346  O   HIS A  25      14.484  -1.912  -7.825  1.00  0.00           O  
ATOM    347  CB  HIS A  25      16.379  -4.139  -6.356  1.00  0.00           C  
ATOM    348  CG  HIS A  25      15.826  -5.391  -6.993  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      15.577  -5.481  -8.354  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      15.474  -6.611  -6.468  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      15.099  -6.713  -8.599  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      15.015  -7.444  -7.485  1.00  0.00           N  
ATOM    353  H   HIS A  25      14.785  -4.730  -4.510  1.00  0.00           H  
ATOM    354  HA  HIS A  25      15.702  -2.246  -5.594  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      17.027  -3.643  -7.064  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      16.957  -4.408  -5.484  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      15.721  -4.773  -9.018  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      15.543  -6.883  -5.426  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      14.816  -7.070  -9.579  1.00  0.00           H  
ATOM    360  N   TYR A  26      13.256  -3.664  -7.263  1.00  0.00           N  
ATOM    361  CA  TYR A  26      12.270  -3.425  -8.362  1.00  0.00           C  
ATOM    362  C   TYR A  26      10.916  -3.003  -7.765  1.00  0.00           C  
ATOM    363  O   TYR A  26      10.567  -3.405  -6.668  1.00  0.00           O  
ATOM    364  CB  TYR A  26      12.174  -4.753  -9.142  1.00  0.00           C  
ATOM    365  CG  TYR A  26      11.231  -5.734  -8.472  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      11.703  -6.606  -7.483  1.00  0.00           C  
ATOM    367  CD2 TYR A  26       9.882  -5.766  -8.846  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      10.826  -7.508  -6.870  1.00  0.00           C  
ATOM    369  CE2 TYR A  26       9.006  -6.668  -8.233  1.00  0.00           C  
ATOM    370  CZ  TYR A  26       9.478  -7.539  -7.245  1.00  0.00           C  
ATOM    371  OH  TYR A  26       8.614  -8.429  -6.640  1.00  0.00           O  
ATOM    372  H   TYR A  26      13.122  -4.422  -6.656  1.00  0.00           H  
ATOM    373  HA  TYR A  26      12.634  -2.649  -9.019  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      11.813  -4.549 -10.139  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      13.158  -5.193  -9.210  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      12.742  -6.585  -7.193  1.00  0.00           H  
ATOM    377  HD2 TYR A  26       9.517  -5.093  -9.608  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      11.189  -8.182  -6.108  1.00  0.00           H  
ATOM    379  HE2 TYR A  26       7.966  -6.690  -8.522  1.00  0.00           H  
ATOM    380  HH  TYR A  26       8.089  -7.945  -5.997  1.00  0.00           H  
ATOM    381  N   LYS A  27      10.164  -2.200  -8.481  1.00  0.00           N  
ATOM    382  CA  LYS A  27       8.826  -1.737  -7.980  1.00  0.00           C  
ATOM    383  C   LYS A  27       8.005  -1.087  -9.109  1.00  0.00           C  
ATOM    384  O   LYS A  27       8.596  -0.522 -10.020  1.00  0.00           O  
ATOM    385  CB  LYS A  27       9.107  -0.729  -6.853  1.00  0.00           C  
ATOM    386  CG  LYS A  27       9.820   0.517  -7.394  1.00  0.00           C  
ATOM    387  CD  LYS A  27      10.653   1.163  -6.281  1.00  0.00           C  
ATOM    388  CE  LYS A  27      12.117   1.269  -6.721  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      12.696  -0.095  -6.544  1.00  0.00           N  
ATOM    390  OXT LYS A  27       6.792  -1.165  -9.041  1.00  0.00           O  
ATOM    391  H   LYS A  27      10.477  -1.897  -9.359  1.00  0.00           H  
ATOM    392  HA  LYS A  27       8.281  -2.576  -7.576  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       8.170  -0.433  -6.403  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       9.727  -1.197  -6.103  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      10.462   0.237  -8.216  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       9.084   1.226  -7.744  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      10.267   2.151  -6.076  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      10.591   0.563  -5.387  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      12.172   1.574  -7.759  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      12.646   1.972  -6.096  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      12.167  -0.776  -7.123  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      12.637  -0.379  -5.544  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      13.693  -0.091  -6.845  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -19.626   1.223   2.728  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.969   1.205   1.382  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.531  -0.223   1.022  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.703  -1.147   1.799  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.743   2.126   1.500  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.151   3.591   1.316  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.425   4.358   2.935  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.708   4.821   3.277  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.021   2.165   2.913  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.923   0.987   3.464  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.392   0.521   2.748  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.640   1.590   0.631  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.292   2.000   2.471  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.023   1.861   0.738  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.366   4.120   0.797  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.061   3.643   0.735  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.378   5.551   2.556  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.079   3.945   3.213  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.646   5.249   4.269  1.00  0.00           H  
ATOM     20  N   ASP A   2     -17.967  -0.402  -0.148  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -17.506  -1.760  -0.579  1.00  0.00           C  
ATOM     22  C   ASP A   2     -15.968  -1.839  -0.593  1.00  0.00           C  
ATOM     23  O   ASP A   2     -15.389  -2.599  -1.347  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -18.086  -1.945  -1.985  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -19.581  -2.263  -1.886  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -20.366  -1.329  -1.883  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -19.914  -3.433  -1.813  1.00  0.00           O  
ATOM     28  H   ASP A   2     -17.840   0.364  -0.749  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -17.908  -2.518   0.076  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -17.945  -1.039  -2.558  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -17.582  -2.762  -2.478  1.00  0.00           H  
ATOM     32  N   ARG A   3     -15.301  -1.062   0.240  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -13.803  -1.086   0.289  1.00  0.00           C  
ATOM     34  C   ARG A   3     -13.304  -0.584   1.658  1.00  0.00           C  
ATOM     35  O   ARG A   3     -12.513   0.338   1.743  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -13.332  -0.181  -0.869  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -13.789   1.275  -0.670  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -12.571   2.209  -0.652  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -12.884   3.258   0.365  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -11.929   3.746   1.114  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -11.469   3.034   2.111  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -11.441   4.937   0.858  1.00  0.00           N  
ATOM     43  H   ARG A   3     -15.789  -0.463   0.841  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -13.450  -2.093   0.121  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -12.254  -0.212  -0.923  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -13.741  -0.557  -1.796  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -14.444   1.558  -1.482  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -14.321   1.364   0.266  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -11.683   1.659  -0.367  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -12.435   2.668  -1.618  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -13.804   3.581   0.473  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -11.851   2.124   2.292  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -10.740   3.390   2.698  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -11.797   5.473   0.091  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -10.711   5.316   1.428  1.00  0.00           H  
ATOM     56  N   GLU A   4     -13.765  -1.188   2.731  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -13.330  -0.755   4.100  1.00  0.00           C  
ATOM     58  C   GLU A   4     -12.605  -1.898   4.830  1.00  0.00           C  
ATOM     59  O   GLU A   4     -12.762  -2.084   6.025  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -14.624  -0.372   4.820  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -15.068   1.025   4.375  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -16.502   1.289   4.843  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -17.395   0.613   4.358  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -16.688   2.162   5.674  1.00  0.00           O  
ATOM     65  H   GLU A   4     -14.402  -1.929   2.638  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -12.688   0.109   4.035  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -15.395  -1.091   4.582  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -14.453  -0.368   5.886  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -14.406   1.763   4.805  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -15.028   1.091   3.298  1.00  0.00           H  
ATOM     71  N   MET A   5     -11.808  -2.657   4.111  1.00  0.00           N  
ATOM     72  CA  MET A   5     -11.049  -3.797   4.724  1.00  0.00           C  
ATOM     73  C   MET A   5      -9.961  -4.283   3.752  1.00  0.00           C  
ATOM     74  O   MET A   5      -8.786  -4.215   4.055  1.00  0.00           O  
ATOM     75  CB  MET A   5     -12.083  -4.903   4.987  1.00  0.00           C  
ATOM     76  CG  MET A   5     -12.185  -5.176   6.491  1.00  0.00           C  
ATOM     77  SD  MET A   5     -10.648  -5.932   7.079  1.00  0.00           S  
ATOM     78  CE  MET A   5     -10.871  -5.571   8.838  1.00  0.00           C  
ATOM     79  H   MET A   5     -11.704  -2.474   3.155  1.00  0.00           H  
ATOM     80  HA  MET A   5     -10.602  -3.487   5.656  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -13.047  -4.591   4.614  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -11.780  -5.808   4.483  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -12.354  -4.247   7.015  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -13.010  -5.848   6.678  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -11.461  -6.354   9.292  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -11.372  -4.619   8.950  1.00  0.00           H  
ATOM     87  HE3 MET A   5      -9.909  -5.524   9.323  1.00  0.00           H  
ATOM     88  N   ALA A   6     -10.356  -4.768   2.592  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -9.368  -5.267   1.576  1.00  0.00           C  
ATOM     90  C   ALA A   6      -8.505  -4.119   1.030  1.00  0.00           C  
ATOM     91  O   ALA A   6      -7.358  -4.326   0.683  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -10.205  -5.886   0.452  1.00  0.00           C  
ATOM     93  H   ALA A   6     -11.315  -4.804   2.390  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -8.740  -6.028   2.011  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -10.967  -6.522   0.877  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -9.564  -6.472  -0.190  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -10.672  -5.101  -0.126  1.00  0.00           H  
ATOM     98  N   ALA A   7      -9.039  -2.918   0.957  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -8.251  -1.755   0.442  1.00  0.00           C  
ATOM    100  C   ALA A   7      -8.756  -0.461   1.093  1.00  0.00           C  
ATOM    101  O   ALA A   7      -9.657   0.195   0.595  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.466  -1.739  -1.074  1.00  0.00           C  
ATOM    103  H   ALA A   7      -9.965  -2.781   1.245  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -7.203  -1.891   0.663  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -7.856  -0.965  -1.515  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -9.507  -1.544  -1.288  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -8.186  -2.697  -1.486  1.00  0.00           H  
ATOM    108  N   SER A   8      -8.173  -0.103   2.212  1.00  0.00           N  
ATOM    109  CA  SER A   8      -8.590   1.139   2.936  1.00  0.00           C  
ATOM    110  C   SER A   8      -7.467   1.615   3.878  1.00  0.00           C  
ATOM    111  O   SER A   8      -6.678   2.463   3.510  1.00  0.00           O  
ATOM    112  CB  SER A   8      -9.864   0.745   3.700  1.00  0.00           C  
ATOM    113  OG  SER A   8     -10.336   1.860   4.449  1.00  0.00           O  
ATOM    114  H   SER A   8      -7.458  -0.661   2.580  1.00  0.00           H  
ATOM    115  HA  SER A   8      -8.825   1.916   2.226  1.00  0.00           H  
ATOM    116  HB2 SER A   8     -10.625   0.447   3.001  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -9.648  -0.089   4.356  1.00  0.00           H  
ATOM    118  HG  SER A   8      -9.991   1.789   5.344  1.00  0.00           H  
ATOM    119  N   ALA A   9      -7.392   1.082   5.079  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -6.328   1.500   6.047  1.00  0.00           C  
ATOM    121  C   ALA A   9      -5.325   0.360   6.275  1.00  0.00           C  
ATOM    122  O   ALA A   9      -4.136   0.595   6.368  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -7.080   1.824   7.340  1.00  0.00           C  
ATOM    124  H   ALA A   9      -8.040   0.401   5.351  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -5.819   2.384   5.696  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -7.856   2.545   7.132  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -6.392   2.234   8.065  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -7.523   0.921   7.735  1.00  0.00           H  
ATOM    129  N   GLY A  10      -5.798  -0.864   6.360  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -4.888  -2.028   6.578  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.020  -3.045   5.433  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.557  -4.163   5.554  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.762  -1.020   6.277  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -3.869  -1.679   6.630  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -5.146  -2.512   7.508  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.640  -2.671   4.334  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.800  -3.611   3.186  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.838  -3.224   2.064  1.00  0.00           C  
ATOM    139  O   GLY A  11      -4.052  -4.038   1.621  1.00  0.00           O  
ATOM    140  H   GLY A  11      -6.002  -1.765   4.258  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -5.591  -4.620   3.512  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -6.812  -3.555   2.818  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.894  -1.995   1.609  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.978  -1.548   0.513  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.833  -0.707   1.093  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.682  -0.920   0.760  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.845  -0.711  -0.433  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.537  -1.364   1.990  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.583  -2.400  -0.018  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.625  -1.330  -0.849  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.230  -0.322  -1.231  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.286   0.111   0.112  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.146   0.237   1.954  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.091   1.110   2.571  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.071   0.270   3.359  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.116   0.522   3.285  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.842   2.080   3.499  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.845   2.951   4.271  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.752   2.992   2.667  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.087   0.375   2.195  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.584   1.673   1.803  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.439   1.515   4.200  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.048   3.259   3.611  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.433   2.385   5.092  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.351   3.825   4.655  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.188   3.416   1.849  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.132   3.787   3.291  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.579   2.418   2.274  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.518  -0.716   4.107  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.565  -1.567   4.898  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.383  -2.341   3.966  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.576  -2.388   4.204  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.445  -2.528   5.706  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.614  -3.230   6.757  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.336  -2.592   7.973  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.123  -4.518   6.516  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.433  -3.243   8.945  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.646  -5.169   7.488  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.924  -4.532   8.703  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.483  -0.895   4.149  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.005  -0.950   5.574  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.230  -1.969   6.189  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.881  -3.261   5.044  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.715  -1.598   8.159  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -0.337  -5.011   5.578  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.646  -2.751   9.882  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.023  -6.163   7.300  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.516  -5.033   9.453  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.140  -2.939   2.915  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.719  -3.714   1.956  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.794  -2.796   1.345  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.943  -3.183   1.228  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.247  -4.253   0.883  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.531  -4.849  -0.295  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.129  -5.349   1.491  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.106  -2.875   2.759  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.189  -4.540   2.467  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.872  -3.446   0.526  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       0.996  -4.053  -0.858  1.00  0.00           H  
ATOM    200 HG12 VAL A  15      -0.146  -5.394  -0.935  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.293  -5.519   0.076  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -0.516  -6.192   1.772  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.862  -5.665   0.764  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -1.634  -4.964   2.365  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.431  -1.589   0.967  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.421  -0.636   0.372  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.469  -0.234   1.420  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.631  -0.064   1.099  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.500  -1.303   1.080  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.913  -1.109  -0.467  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.907   0.250   0.030  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.068  -0.084   2.664  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.037   0.306   3.743  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.007  -0.850   4.049  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.172  -0.619   4.319  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.185   0.645   4.978  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.593   2.002   5.574  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       5.090   2.014   5.901  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.281   3.126   4.580  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.124  -0.229   2.889  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.593   1.178   3.439  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.142   0.682   4.696  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.320  -0.123   5.724  1.00  0.00           H  
ATOM    224  HG  LEU A  17       3.036   2.166   6.485  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       5.357   1.095   6.400  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       5.310   2.852   6.546  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       5.659   2.105   4.987  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.006   3.112   3.780  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       3.327   4.078   5.089  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       2.292   2.984   4.171  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.540  -2.081   4.009  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.436  -3.253   4.294  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.562  -3.304   3.247  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.726  -3.396   3.594  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.532  -4.497   4.221  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.380  -5.775   4.235  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.583  -4.514   5.424  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.593  -2.234   3.787  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.860  -3.166   5.284  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.953  -4.465   3.307  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       4.747  -6.625   4.440  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       6.137  -5.697   5.002  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.854  -5.903   3.273  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.969  -5.182   6.181  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       2.607  -4.854   5.109  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.498  -3.518   5.834  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.220  -3.234   1.978  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.269  -3.266   0.905  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.158  -2.016   1.013  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.335  -2.065   0.708  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.518  -3.291  -0.437  1.00  0.00           C  
ATOM    252  CG  LEU A  19       7.034  -4.430  -1.332  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       8.549  -4.311  -1.537  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.714  -5.786  -0.690  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.274  -3.153   1.734  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.871  -4.156   1.003  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.462  -3.435  -0.255  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.665  -2.350  -0.946  1.00  0.00           H  
ATOM    259  HG  LEU A  19       6.547  -4.368  -2.294  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       9.061  -4.587  -0.627  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       8.798  -3.292  -1.793  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       8.858  -4.968  -2.336  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       7.378  -5.957   0.144  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       6.846  -6.569  -1.421  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       5.691  -5.788  -0.342  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.601  -0.905   1.455  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.398   0.357   1.607  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.513   0.129   2.637  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.658   0.473   2.409  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.412   1.420   2.117  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.540   2.701   1.289  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       6.363   3.626   1.603  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       8.853   3.412   1.638  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.651  -0.905   1.698  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.811   0.661   0.658  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.403   1.045   2.041  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.631   1.644   3.152  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.528   2.452   0.238  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       5.447   3.178   1.245  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.514   4.577   1.113  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       6.297   3.778   2.670  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.639   2.683   1.764  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       8.729   3.969   2.556  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.117   4.090   0.841  1.00  0.00           H  
ATOM    285  N   THR A  21       9.173  -0.462   3.761  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.188  -0.742   4.828  1.00  0.00           C  
ATOM    287  C   THR A  21      11.189  -1.814   4.349  1.00  0.00           C  
ATOM    288  O   THR A  21      12.307  -1.871   4.826  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.380  -1.245   6.037  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.397  -0.277   6.387  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.303  -1.477   7.236  1.00  0.00           C  
ATOM    292  H   THR A  21       8.240  -0.730   3.901  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.711   0.164   5.095  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.891  -2.176   5.783  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.558  -0.546   6.005  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.642  -2.503   7.237  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.765  -1.276   8.152  1.00  0.00           H  
ATOM    298 HG23 THR A  21      11.156  -0.818   7.169  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.788  -2.656   3.418  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.691  -3.730   2.895  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.940  -3.122   2.237  1.00  0.00           C  
ATOM    302  O   LEU A  22      14.050  -3.449   2.610  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.852  -4.505   1.870  1.00  0.00           C  
ATOM    304  CG  LEU A  22      11.387  -5.932   1.716  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      10.241  -6.860   1.307  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      12.477  -5.967   0.639  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.878  -2.581   3.060  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.980  -4.393   3.696  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.826  -4.543   2.207  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      10.895  -4.003   0.915  1.00  0.00           H  
ATOM    311  HG  LEU A  22      11.796  -6.265   2.660  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       9.433  -6.769   2.018  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      10.593  -7.880   1.290  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       9.888  -6.583   0.324  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      13.416  -5.642   1.064  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      12.204  -5.308  -0.172  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      12.581  -6.974   0.264  1.00  0.00           H  
ATOM    318  N   SER A  23      12.771  -2.246   1.269  1.00  0.00           N  
ATOM    319  CA  SER A  23      13.958  -1.625   0.593  1.00  0.00           C  
ATOM    320  C   SER A  23      13.666  -0.161   0.201  1.00  0.00           C  
ATOM    321  O   SER A  23      13.446   0.133  -0.962  1.00  0.00           O  
ATOM    322  CB  SER A  23      14.215  -2.491  -0.645  1.00  0.00           C  
ATOM    323  OG  SER A  23      14.747  -3.750  -0.243  1.00  0.00           O  
ATOM    324  H   SER A  23      11.865  -1.998   0.986  1.00  0.00           H  
ATOM    325  HA  SER A  23      14.819  -1.668   1.242  1.00  0.00           H  
ATOM    326  HB2 SER A  23      13.291  -2.653  -1.173  1.00  0.00           H  
ATOM    327  HB3 SER A  23      14.909  -1.978  -1.297  1.00  0.00           H  
ATOM    328  HG  SER A  23      14.505  -4.402  -0.906  1.00  0.00           H  
ATOM    329  N   PRO A  24      13.678   0.715   1.185  1.00  0.00           N  
ATOM    330  CA  PRO A  24      13.416   2.161   0.937  1.00  0.00           C  
ATOM    331  C   PRO A  24      14.704   2.869   0.470  1.00  0.00           C  
ATOM    332  O   PRO A  24      15.292   3.647   1.203  1.00  0.00           O  
ATOM    333  CB  PRO A  24      12.956   2.670   2.304  1.00  0.00           C  
ATOM    334  CG  PRO A  24      13.555   1.737   3.311  1.00  0.00           C  
ATOM    335  CD  PRO A  24      13.927   0.454   2.611  1.00  0.00           C  
ATOM    336  HA  PRO A  24      12.625   2.289   0.217  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      13.312   3.678   2.466  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      11.880   2.637   2.375  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      14.438   2.188   3.745  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      12.835   1.524   4.085  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      14.971   0.226   2.780  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      13.301  -0.356   2.950  1.00  0.00           H  
ATOM    343  N   HIS A  25      15.137   2.593  -0.745  1.00  0.00           N  
ATOM    344  CA  HIS A  25      16.386   3.217  -1.310  1.00  0.00           C  
ATOM    345  C   HIS A  25      17.572   3.070  -0.331  1.00  0.00           C  
ATOM    346  O   HIS A  25      18.437   3.925  -0.260  1.00  0.00           O  
ATOM    347  CB  HIS A  25      16.039   4.694  -1.554  1.00  0.00           C  
ATOM    348  CG  HIS A  25      15.230   4.829  -2.819  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      15.769   5.323  -3.997  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      13.918   4.540  -3.100  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      14.795   5.314  -4.925  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      13.645   4.845  -4.431  1.00  0.00           N  
ATOM    353  H   HIS A  25      14.635   1.960  -1.298  1.00  0.00           H  
ATOM    354  HA  HIS A  25      16.634   2.749  -2.250  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      15.466   5.074  -0.721  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      16.950   5.266  -1.650  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      16.692   5.625  -4.133  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      13.205   4.135  -2.397  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      14.925   5.644  -5.944  1.00  0.00           H  
ATOM    360  N   TYR A  26      17.608   1.989   0.420  1.00  0.00           N  
ATOM    361  CA  TYR A  26      18.714   1.759   1.403  1.00  0.00           C  
ATOM    362  C   TYR A  26      18.769   0.272   1.800  1.00  0.00           C  
ATOM    363  O   TYR A  26      17.785  -0.442   1.701  1.00  0.00           O  
ATOM    364  CB  TYR A  26      18.358   2.647   2.608  1.00  0.00           C  
ATOM    365  CG  TYR A  26      19.182   2.266   3.819  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      20.485   2.754   3.965  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      18.640   1.416   4.792  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      21.246   2.394   5.083  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      19.400   1.057   5.910  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      20.703   1.545   6.054  1.00  0.00           C  
ATOM    371  OH  TYR A  26      21.453   1.189   7.155  1.00  0.00           O  
ATOM    372  H   TYR A  26      16.898   1.320   0.342  1.00  0.00           H  
ATOM    373  HA  TYR A  26      19.658   2.073   0.988  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      18.553   3.679   2.359  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      17.309   2.531   2.839  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      20.904   3.410   3.216  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      17.633   1.037   4.680  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      22.251   2.771   5.196  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      18.983   0.401   6.659  1.00  0.00           H  
ATOM    380  HH  TYR A  26      21.870   0.343   6.968  1.00  0.00           H  
ATOM    381  N   LYS A  27      19.915  -0.179   2.257  1.00  0.00           N  
ATOM    382  CA  LYS A  27      20.077  -1.605   2.683  1.00  0.00           C  
ATOM    383  C   LYS A  27      20.659  -1.671   4.106  1.00  0.00           C  
ATOM    384  O   LYS A  27      20.061  -2.343   4.930  1.00  0.00           O  
ATOM    385  CB  LYS A  27      21.001  -2.279   1.647  1.00  0.00           C  
ATOM    386  CG  LYS A  27      22.324  -1.513   1.464  1.00  0.00           C  
ATOM    387  CD  LYS A  27      23.468  -2.268   2.153  1.00  0.00           C  
ATOM    388  CE  LYS A  27      24.157  -3.204   1.153  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      25.500  -3.498   1.735  1.00  0.00           N  
ATOM    390  OXT LYS A  27      21.682  -1.050   4.357  1.00  0.00           O  
ATOM    391  H   LYS A  27      20.677   0.433   2.329  1.00  0.00           H  
ATOM    392  HA  LYS A  27      19.115  -2.095   2.671  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      21.219  -3.286   1.973  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      20.486  -2.327   0.699  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      22.539  -1.416   0.411  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      22.238  -0.530   1.900  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      24.185  -1.553   2.532  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      23.073  -2.849   2.974  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      23.583  -4.115   1.043  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      24.273  -2.716   0.198  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      25.970  -4.228   1.166  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      25.393  -3.844   2.711  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      26.079  -2.633   1.734  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -19.609  -4.737   8.664  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.735  -5.862   8.203  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.521  -5.298   7.454  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.663  -4.689   6.407  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.603  -6.719   7.271  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.352  -7.781   8.083  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.477  -8.688   6.992  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.027  -8.002   7.625  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.038  -4.262   7.843  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.034  -4.051   9.196  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.362  -5.108   9.278  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.412  -6.453   9.047  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.315  -6.089   6.759  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.972  -7.209   6.545  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.641  -8.469   8.518  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.918  -7.303   8.869  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.036  -6.933   7.489  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.117  -8.229   8.679  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.858  -8.436   7.083  1.00  0.00           H  
ATOM     20  N   ASP A   2     -16.336  -5.492   7.991  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -15.098  -4.968   7.331  1.00  0.00           C  
ATOM     22  C   ASP A   2     -13.961  -5.995   7.445  1.00  0.00           C  
ATOM     23  O   ASP A   2     -13.409  -6.203   8.512  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -14.753  -3.676   8.089  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -15.870  -2.642   7.905  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -15.876  -1.981   6.881  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -16.703  -2.533   8.792  1.00  0.00           O  
ATOM     28  H   ASP A   2     -16.260  -5.981   8.837  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -15.293  -4.736   6.296  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -14.637  -3.896   9.140  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.828  -3.272   7.705  1.00  0.00           H  
ATOM     32  N   ARG A   3     -13.614  -6.634   6.346  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -12.514  -7.658   6.347  1.00  0.00           C  
ATOM     34  C   ARG A   3     -12.101  -8.000   4.904  1.00  0.00           C  
ATOM     35  O   ARG A   3     -12.921  -7.981   4.003  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -13.089  -8.901   7.043  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -12.448  -9.077   8.425  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -12.251 -10.569   8.720  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -12.553 -10.733  10.174  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -13.639 -11.356  10.554  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -13.794 -12.625  10.271  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -14.563 -10.704  11.215  1.00  0.00           N  
ATOM     43  H   ARG A   3     -14.083  -6.437   5.506  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -11.663  -7.289   6.899  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -14.158  -8.789   7.155  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -12.883  -9.774   6.441  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -11.489  -8.578   8.445  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -13.092  -8.647   9.176  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -12.932 -11.160   8.119  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -11.231 -10.859   8.524  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -11.933 -10.375  10.845  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -13.083 -13.115   9.766  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -14.621 -13.108  10.559  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -14.437  -9.734  11.427  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -15.397 -11.171  11.509  1.00  0.00           H  
ATOM     56  N   GLU A   4     -10.836  -8.310   4.693  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -10.306  -8.663   3.326  1.00  0.00           C  
ATOM     58  C   GLU A   4     -10.613  -7.559   2.289  1.00  0.00           C  
ATOM     59  O   GLU A   4     -10.704  -7.818   1.101  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -10.975  -9.993   2.950  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -10.319 -11.149   3.722  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -11.364 -11.881   4.571  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -12.194 -12.565   3.995  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -11.315 -11.746   5.784  1.00  0.00           O  
ATOM     65  H   GLU A   4     -10.213  -8.311   5.451  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -9.239  -8.812   3.382  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -12.028  -9.951   3.190  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -10.859 -10.166   1.890  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -9.880 -11.843   3.019  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -9.545 -10.759   4.367  1.00  0.00           H  
ATOM     71  N   MET A   5     -10.765  -6.330   2.735  1.00  0.00           N  
ATOM     72  CA  MET A   5     -11.059  -5.190   1.811  1.00  0.00           C  
ATOM     73  C   MET A   5     -10.907  -3.865   2.567  1.00  0.00           C  
ATOM     74  O   MET A   5     -10.082  -3.049   2.207  1.00  0.00           O  
ATOM     75  CB  MET A   5     -12.508  -5.381   1.337  1.00  0.00           C  
ATOM     76  CG  MET A   5     -12.583  -5.197  -0.182  1.00  0.00           C  
ATOM     77  SD  MET A   5     -14.243  -4.642  -0.642  1.00  0.00           S  
ATOM     78  CE  MET A   5     -14.019  -4.674  -2.438  1.00  0.00           C  
ATOM     79  H   MET A   5     -10.679  -6.151   3.695  1.00  0.00           H  
ATOM     80  HA  MET A   5     -10.391  -5.216   0.964  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -12.847  -6.376   1.595  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -13.145  -4.651   1.814  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -11.857  -4.459  -0.493  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -12.370  -6.138  -0.669  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -14.179  -3.682  -2.838  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -14.727  -5.366  -2.875  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -13.018  -4.995  -2.677  1.00  0.00           H  
ATOM     88  N   ALA A   6     -11.696  -3.656   3.610  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -11.626  -2.391   4.417  1.00  0.00           C  
ATOM     90  C   ALA A   6     -11.661  -1.166   3.485  1.00  0.00           C  
ATOM     91  O   ALA A   6     -10.722  -0.389   3.418  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -10.314  -2.487   5.206  1.00  0.00           C  
ATOM     93  H   ALA A   6     -12.346  -4.344   3.864  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -12.457  -2.348   5.103  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -9.485  -2.227   4.566  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -10.185  -3.498   5.568  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -10.350  -1.809   6.046  1.00  0.00           H  
ATOM     98  N   ALA A   7     -12.754  -1.015   2.761  1.00  0.00           N  
ATOM     99  CA  ALA A   7     -12.935   0.124   1.796  1.00  0.00           C  
ATOM    100  C   ALA A   7     -11.882   0.086   0.671  1.00  0.00           C  
ATOM    101  O   ALA A   7     -11.606   1.100   0.054  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -12.805   1.408   2.622  1.00  0.00           C  
ATOM    103  H   ALA A   7     -13.476  -1.674   2.847  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -13.920   0.080   1.367  1.00  0.00           H  
ATOM    105  HB1 ALA A   7     -13.329   1.288   3.559  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -13.236   2.232   2.072  1.00  0.00           H  
ATOM    107  HB3 ALA A   7     -11.762   1.611   2.814  1.00  0.00           H  
ATOM    108  N   SER A   8     -11.298  -1.071   0.404  1.00  0.00           N  
ATOM    109  CA  SER A   8     -10.255  -1.212  -0.668  1.00  0.00           C  
ATOM    110  C   SER A   8      -9.156  -0.148  -0.495  1.00  0.00           C  
ATOM    111  O   SER A   8      -8.658   0.404  -1.459  1.00  0.00           O  
ATOM    112  CB  SER A   8     -11.004  -1.050  -1.999  1.00  0.00           C  
ATOM    113  OG  SER A   8     -11.390  -2.334  -2.478  1.00  0.00           O  
ATOM    114  H   SER A   8     -11.547  -1.862   0.922  1.00  0.00           H  
ATOM    115  HA  SER A   8      -9.816  -2.197  -0.622  1.00  0.00           H  
ATOM    116  HB2 SER A   8     -11.887  -0.450  -1.854  1.00  0.00           H  
ATOM    117  HB3 SER A   8     -10.358  -0.559  -2.716  1.00  0.00           H  
ATOM    118  HG  SER A   8     -12.072  -2.679  -1.895  1.00  0.00           H  
ATOM    119  N   ALA A   9      -8.779   0.145   0.733  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -7.720   1.175   0.985  1.00  0.00           C  
ATOM    121  C   ALA A   9      -6.935   0.881   2.273  1.00  0.00           C  
ATOM    122  O   ALA A   9      -5.721   0.972   2.277  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -8.474   2.502   1.106  1.00  0.00           C  
ATOM    124  H   ALA A   9      -9.200  -0.315   1.491  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -7.047   1.228   0.145  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -9.079   2.654   0.224  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -7.765   3.311   1.202  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -9.110   2.477   1.979  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.605   0.541   3.357  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -6.894   0.246   4.648  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.829  -0.842   4.446  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.648  -0.608   4.652  1.00  0.00           O  
ATOM    133  H   GLY A  10      -8.587   0.480   3.325  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -6.418   1.148   5.005  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.609  -0.093   5.383  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.242  -2.023   4.041  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.277  -3.145   3.812  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.277  -2.768   2.709  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.113  -3.113   2.792  1.00  0.00           O  
ATOM    140  H   GLY A  11      -7.198  -2.173   3.883  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.741  -3.349   4.729  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.819  -4.028   3.509  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.724  -2.061   1.690  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.810  -1.648   0.573  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.671  -0.767   1.110  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.515  -1.010   0.813  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.685  -0.864  -0.414  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.669  -1.799   1.661  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.406  -2.519   0.082  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.193  -0.067   0.110  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.413  -1.527  -0.856  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -4.061  -0.444  -1.189  1.00  0.00           H  
ATOM    153  N   VAL A  13      -2.986   0.241   1.898  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -1.921   1.138   2.465  1.00  0.00           C  
ATOM    155  C   VAL A  13      -0.947   0.310   3.325  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.250   0.530   3.293  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.660   2.196   3.306  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.665   3.008   4.145  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.418   3.155   2.380  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.930   0.404   2.121  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.382   1.622   1.664  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.361   1.703   3.965  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -0.769   3.188   3.567  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.411   2.456   5.037  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.111   3.953   4.421  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -2.755   3.943   2.055  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.253   3.585   2.913  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -3.782   2.615   1.518  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.458  -0.639   4.082  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.580  -1.498   4.944  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.382  -2.318   4.066  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.563  -2.399   4.349  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.547  -2.411   5.712  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.779  -3.344   6.622  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.197  -2.857   7.798  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.653  -4.697   6.286  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.512  -3.724   8.637  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.056  -5.563   7.126  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.638  -5.077   8.302  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.428  -0.790   4.078  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.027  -0.888   5.640  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.217  -1.806   6.304  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -2.122  -2.994   5.006  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.294  -1.813   8.058  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -1.102  -5.072   5.378  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.961  -3.349   9.545  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       0.154  -6.607   6.866  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.185  -5.746   8.950  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.118  -2.919   3.006  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.751  -3.735   2.091  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.841  -2.841   1.470  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.989  -3.236   1.376  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.196  -4.306   1.018  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.602  -5.008  -0.085  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.146  -5.326   1.657  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.076  -2.827   2.810  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.208  -4.545   2.641  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.773  -3.500   0.585  1.00  0.00           H  
ATOM    199 HG11 VAL A  15      -0.080  -5.462  -0.790  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.228  -5.773   0.352  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.221  -4.286  -0.598  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.475  -4.964   2.620  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.632  -6.268   1.784  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -2.004  -5.470   1.016  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.485  -1.641   1.059  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.483  -0.703   0.451  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.560  -0.346   1.485  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.731  -0.260   1.155  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.552  -1.352   1.156  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.944  -1.178  -0.404  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.983   0.199   0.135  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.169  -0.143   2.726  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.154   0.203   3.803  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.120  -0.972   4.025  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.305  -0.768   4.190  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.321   0.467   5.062  1.00  0.00           C  
ATOM    217  CG  LEU A  17       4.217   1.023   6.178  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.571   2.269   6.788  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       4.396  -0.037   7.269  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.216  -0.227   2.952  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.705   1.091   3.535  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.543   1.182   4.832  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       2.870  -0.457   5.393  1.00  0.00           H  
ATOM    224  HG  LEU A  17       5.182   1.287   5.767  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       4.240   2.698   7.519  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.642   1.997   7.267  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       3.376   2.993   6.010  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.760  -0.953   6.826  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       3.448  -0.223   7.752  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       5.108   0.316   8.000  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.622  -2.190   4.020  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.512  -3.383   4.220  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.526  -3.462   3.063  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.663  -3.853   3.254  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.570  -4.601   4.245  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.372  -5.906   4.164  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.767  -4.597   5.550  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.658  -2.320   3.875  1.00  0.00           H  
ATOM    239  HA  VAL A  18       6.033  -3.300   5.162  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.892  -4.547   3.406  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       4.709  -6.744   4.321  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       6.140  -5.907   4.923  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.829  -5.988   3.189  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.107  -5.451   5.568  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.183  -3.690   5.612  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       4.444  -4.647   6.390  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.124  -3.080   1.871  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.061  -3.113   0.705  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.072  -1.964   0.851  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.250  -2.134   0.598  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.179  -2.930  -0.542  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.707  -3.761  -1.723  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       8.110  -3.296  -2.122  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.751  -5.247  -1.343  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.205  -2.759   1.748  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.573  -4.061   0.663  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.170  -3.243  -0.314  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.169  -1.886  -0.820  1.00  0.00           H  
ATOM    259  HG  LEU A  19       6.042  -3.629  -2.566  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       8.143  -2.217  -2.136  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       8.351  -3.676  -3.103  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       8.830  -3.668  -1.407  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       7.593  -5.427  -0.691  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       6.856  -5.842  -2.237  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       5.839  -5.518  -0.834  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.614  -0.802   1.271  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.532   0.369   1.452  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.442   0.151   2.670  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.603   0.515   2.642  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.624   1.587   1.668  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.336   2.857   1.188  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.296   2.933  -0.342  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.632   4.084   1.772  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.658  -0.702   1.475  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.127   0.514   0.564  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.704   1.455   1.115  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.399   1.682   2.719  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.366   2.839   1.518  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.968   2.196  -0.757  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       8.603   3.919  -0.662  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       7.291   2.739  -0.688  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       7.810   4.129   2.836  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       6.570   4.015   1.587  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.020   4.977   1.306  1.00  0.00           H  
ATOM    285  N   THR A  21       8.931  -0.436   3.734  1.00  0.00           N  
ATOM    286  CA  THR A  21       9.770  -0.678   4.956  1.00  0.00           C  
ATOM    287  C   THR A  21      10.904  -1.681   4.660  1.00  0.00           C  
ATOM    288  O   THR A  21      11.918  -1.675   5.331  1.00  0.00           O  
ATOM    289  CB  THR A  21       8.801  -1.185   6.047  1.00  0.00           C  
ATOM    290  OG1 THR A  21       9.278  -0.775   7.321  1.00  0.00           O  
ATOM    291  CG2 THR A  21       8.675  -2.714   6.031  1.00  0.00           C  
ATOM    292  H   THR A  21       7.989  -0.720   3.727  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.202   0.258   5.278  1.00  0.00           H  
ATOM    294  HB  THR A  21       7.825  -0.755   5.882  1.00  0.00           H  
ATOM    295  HG1 THR A  21       8.913   0.093   7.512  1.00  0.00           H  
ATOM    296 HG21 THR A  21       7.758  -3.005   6.521  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.515  -3.150   6.552  1.00  0.00           H  
ATOM    298 HG23 THR A  21       8.665  -3.064   5.012  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.746  -2.528   3.662  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.813  -3.524   3.315  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.988  -2.835   2.599  1.00  0.00           C  
ATOM    302  O   LEU A  22      14.105  -3.314   2.661  1.00  0.00           O  
ATOM    303  CB  LEU A  22      11.148  -4.547   2.383  1.00  0.00           C  
ATOM    304  CG  LEU A  22      11.154  -5.933   3.036  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       9.874  -6.127   3.854  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      11.222  -7.011   1.948  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.920  -2.507   3.135  1.00  0.00           H  
ATOM    308  HA  LEU A  22      12.162  -4.021   4.206  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      10.129  -4.247   2.183  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.695  -4.591   1.452  1.00  0.00           H  
ATOM    311  HG  LEU A  22      12.012  -6.022   3.687  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       9.779  -5.323   4.569  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       9.920  -7.070   4.377  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       9.019  -6.123   3.193  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      11.051  -7.980   2.392  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      12.198  -6.995   1.485  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      10.466  -6.819   1.201  1.00  0.00           H  
ATOM    318  N   SER A  23      12.740  -1.725   1.923  1.00  0.00           N  
ATOM    319  CA  SER A  23      13.812  -0.974   1.184  1.00  0.00           C  
ATOM    320  C   SER A  23      14.393  -1.818   0.029  1.00  0.00           C  
ATOM    321  O   SER A  23      15.541  -2.232   0.070  1.00  0.00           O  
ATOM    322  CB  SER A  23      14.877  -0.607   2.230  1.00  0.00           C  
ATOM    323  OG  SER A  23      15.111   0.795   2.180  1.00  0.00           O  
ATOM    324  H   SER A  23      11.825  -1.376   1.896  1.00  0.00           H  
ATOM    325  HA  SER A  23      13.391  -0.065   0.779  1.00  0.00           H  
ATOM    326  HB2 SER A  23      14.529  -0.868   3.215  1.00  0.00           H  
ATOM    327  HB3 SER A  23      15.790  -1.151   2.021  1.00  0.00           H  
ATOM    328  HG  SER A  23      15.850   0.954   1.587  1.00  0.00           H  
ATOM    329  N   PRO A  24      13.574  -2.046  -0.981  1.00  0.00           N  
ATOM    330  CA  PRO A  24      14.008  -2.842  -2.162  1.00  0.00           C  
ATOM    331  C   PRO A  24      14.776  -1.950  -3.155  1.00  0.00           C  
ATOM    332  O   PRO A  24      14.190  -1.134  -3.844  1.00  0.00           O  
ATOM    333  CB  PRO A  24      12.689  -3.338  -2.755  1.00  0.00           C  
ATOM    334  CG  PRO A  24      11.648  -2.357  -2.315  1.00  0.00           C  
ATOM    335  CD  PRO A  24      12.181  -1.597  -1.127  1.00  0.00           C  
ATOM    336  HA  PRO A  24      14.608  -3.684  -1.857  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      12.753  -3.363  -3.835  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      12.451  -4.317  -2.370  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      11.431  -1.671  -3.123  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      10.749  -2.880  -2.029  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      12.141  -0.533  -1.317  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      11.621  -1.846  -0.241  1.00  0.00           H  
ATOM    343  N   HIS A  25      16.081  -2.101  -3.224  1.00  0.00           N  
ATOM    344  CA  HIS A  25      16.903  -1.269  -4.163  1.00  0.00           C  
ATOM    345  C   HIS A  25      17.945  -2.129  -4.898  1.00  0.00           C  
ATOM    346  O   HIS A  25      18.033  -2.072  -6.110  1.00  0.00           O  
ATOM    347  CB  HIS A  25      17.588  -0.218  -3.278  1.00  0.00           C  
ATOM    348  CG  HIS A  25      18.019   0.969  -4.105  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      18.501   2.133  -3.525  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      18.050   1.192  -5.462  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      18.798   2.991  -4.516  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      18.541   2.468  -5.718  1.00  0.00           N  
ATOM    353  H   HIS A  25      16.520  -2.765  -2.652  1.00  0.00           H  
ATOM    354  HA  HIS A  25      16.264  -0.772  -4.876  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      16.898   0.112  -2.517  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      18.455  -0.657  -2.805  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      18.605   2.301  -2.563  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      17.739   0.483  -6.215  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      19.195   3.984  -4.360  1.00  0.00           H  
ATOM    360  N   TYR A  26      18.728  -2.910  -4.176  1.00  0.00           N  
ATOM    361  CA  TYR A  26      19.779  -3.783  -4.800  1.00  0.00           C  
ATOM    362  C   TYR A  26      20.767  -2.930  -5.617  1.00  0.00           C  
ATOM    363  O   TYR A  26      20.730  -2.905  -6.837  1.00  0.00           O  
ATOM    364  CB  TYR A  26      19.023  -4.793  -5.680  1.00  0.00           C  
ATOM    365  CG  TYR A  26      19.830  -6.064  -5.806  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      20.770  -6.198  -6.836  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      19.640  -7.110  -4.893  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      21.518  -7.375  -6.953  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      20.388  -8.286  -5.011  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      21.326  -8.418  -6.041  1.00  0.00           C  
ATOM    371  OH  TYR A  26      22.065  -9.579  -6.155  1.00  0.00           O  
ATOM    372  H   TYR A  26      18.626  -2.920  -3.201  1.00  0.00           H  
ATOM    373  HA  TYR A  26      20.315  -4.313  -4.027  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      18.067  -5.017  -5.230  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      18.866  -4.369  -6.661  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      20.917  -5.393  -7.541  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      18.916  -7.007  -4.099  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      22.242  -7.478  -7.747  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      20.242  -9.092  -4.307  1.00  0.00           H  
ATOM    380  HH  TYR A  26      21.601 -10.169  -6.755  1.00  0.00           H  
ATOM    381  N   LYS A  27      21.649  -2.228  -4.942  1.00  0.00           N  
ATOM    382  CA  LYS A  27      22.650  -1.366  -5.647  1.00  0.00           C  
ATOM    383  C   LYS A  27      24.078  -1.851  -5.365  1.00  0.00           C  
ATOM    384  O   LYS A  27      24.434  -1.977  -4.203  1.00  0.00           O  
ATOM    385  CB  LYS A  27      22.433   0.047  -5.093  1.00  0.00           C  
ATOM    386  CG  LYS A  27      21.414   0.797  -5.957  1.00  0.00           C  
ATOM    387  CD  LYS A  27      22.120   1.450  -7.152  1.00  0.00           C  
ATOM    388  CE  LYS A  27      21.917   0.590  -8.406  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      22.664   1.287  -9.495  1.00  0.00           N  
ATOM    390  OXT LYS A  27      24.795  -2.087  -6.323  1.00  0.00           O  
ATOM    391  H   LYS A  27      21.653  -2.269  -3.962  1.00  0.00           H  
ATOM    392  HA  LYS A  27      22.462  -1.369  -6.707  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      22.067  -0.016  -4.078  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      23.370   0.583  -5.101  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      20.665   0.104  -6.313  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      20.938   1.563  -5.364  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      21.707   2.434  -7.317  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      23.177   1.534  -6.944  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      22.320  -0.401  -8.247  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      20.870   0.534  -8.659  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      22.609   0.724 -10.367  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      23.662   1.398  -9.223  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      22.241   2.224  -9.661  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -22.640  -4.192  -3.315  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.519  -4.817  -4.085  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.367  -3.813  -4.217  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.511  -2.777  -4.841  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.103  -5.173  -5.460  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.321  -6.338  -6.076  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.756  -5.733  -6.761  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.429  -4.940  -8.243  1.00  0.00           C  
ATOM      9  H1  MET A   1     -22.269  -3.794  -2.428  1.00  0.00           H  
ATOM     10  H2  MET A   1     -23.356  -4.914  -3.097  1.00  0.00           H  
ATOM     11  H3  MET A   1     -23.072  -3.429  -3.875  1.00  0.00           H  
ATOM     12  HA  MET A   1     -21.179  -5.712  -3.589  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -23.140  -5.459  -5.347  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.036  -4.315  -6.113  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.115  -7.076  -5.314  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -21.907  -6.790  -6.862  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.445  -4.630  -8.064  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.412  -5.643  -9.065  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.830  -4.073  -8.487  1.00  0.00           H  
ATOM     20  N   ASP A   2     -19.231  -4.114  -3.627  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -18.058  -3.184  -3.700  1.00  0.00           C  
ATOM     22  C   ASP A   2     -16.777  -3.941  -4.095  1.00  0.00           C  
ATOM     23  O   ASP A   2     -16.162  -3.611  -5.091  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -17.935  -2.587  -2.291  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -19.133  -1.676  -2.002  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -19.069  -0.514  -2.366  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -20.092  -2.158  -1.422  1.00  0.00           O  
ATOM     28  H   ASP A   2     -19.151  -4.953  -3.128  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -18.251  -2.392  -4.406  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -17.908  -3.385  -1.564  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -17.025  -2.010  -2.224  1.00  0.00           H  
ATOM     32  N   ARG A   3     -16.383  -4.938  -3.317  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -15.145  -5.750  -3.594  1.00  0.00           C  
ATOM     34  C   ARG A   3     -13.887  -4.867  -3.492  1.00  0.00           C  
ATOM     35  O   ARG A   3     -13.211  -4.883  -2.481  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -15.314  -6.368  -4.996  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -15.396  -7.896  -4.887  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -16.862  -8.343  -4.941  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -16.821  -9.832  -5.070  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -16.888 -10.394  -6.249  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -18.056 -10.653  -6.780  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -15.788 -10.696  -6.890  1.00  0.00           N  
ATOM     43  H   ARG A   3     -16.914  -5.156  -2.523  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -15.074  -6.542  -2.862  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -16.216  -5.990  -5.453  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -14.465  -6.104  -5.609  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -14.853  -8.339  -5.708  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -14.960  -8.217  -3.953  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -17.373  -8.053  -4.032  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -17.355  -7.915  -5.801  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -16.745 -10.391  -4.267  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -18.895 -10.421  -6.285  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -18.115 -11.082  -7.681  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -14.899 -10.498  -6.479  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -15.833 -11.125  -7.793  1.00  0.00           H  
ATOM     56  N   GLU A   4     -13.572  -4.096  -4.510  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -12.364  -3.209  -4.454  1.00  0.00           C  
ATOM     58  C   GLU A   4     -12.590  -2.103  -3.411  1.00  0.00           C  
ATOM     59  O   GLU A   4     -11.709  -1.791  -2.632  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -12.215  -2.615  -5.861  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -11.681  -3.687  -6.818  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -11.903  -3.253  -8.270  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -13.023  -3.375  -8.742  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -10.950  -2.807  -8.889  1.00  0.00           O  
ATOM     65  H   GLU A   4     -14.139  -4.095  -5.311  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -11.486  -3.786  -4.204  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -13.177  -2.266  -6.208  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -11.521  -1.788  -5.831  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -10.624  -3.829  -6.644  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -12.200  -4.617  -6.642  1.00  0.00           H  
ATOM     71  N   MET A   5     -13.770  -1.522  -3.393  1.00  0.00           N  
ATOM     72  CA  MET A   5     -14.083  -0.440  -2.402  1.00  0.00           C  
ATOM     73  C   MET A   5     -14.214  -1.019  -0.981  1.00  0.00           C  
ATOM     74  O   MET A   5     -14.026  -0.309  -0.010  1.00  0.00           O  
ATOM     75  CB  MET A   5     -15.418   0.167  -2.857  1.00  0.00           C  
ATOM     76  CG  MET A   5     -15.170   1.296  -3.864  1.00  0.00           C  
ATOM     77  SD  MET A   5     -15.225   0.634  -5.550  1.00  0.00           S  
ATOM     78  CE  MET A   5     -17.003   0.831  -5.822  1.00  0.00           C  
ATOM     79  H   MET A   5     -14.459  -1.807  -4.032  1.00  0.00           H  
ATOM     80  HA  MET A   5     -13.317   0.319  -2.425  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -16.025  -0.599  -3.317  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -15.940   0.567  -1.999  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -15.933   2.050  -3.751  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -14.200   1.738  -3.683  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -17.210   1.853  -6.114  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -17.534   0.592  -4.911  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -17.328   0.165  -6.605  1.00  0.00           H  
ATOM     88  N   ALA A   6     -14.530  -2.290  -0.853  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -14.674  -2.916   0.503  1.00  0.00           C  
ATOM     90  C   ALA A   6     -13.354  -3.549   0.986  1.00  0.00           C  
ATOM     91  O   ALA A   6     -13.201  -3.806   2.166  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -15.754  -3.988   0.335  1.00  0.00           C  
ATOM     93  H   ALA A   6     -14.676  -2.838  -1.651  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -15.015  -2.183   1.216  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -16.017  -4.388   1.303  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -15.380  -4.782  -0.294  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -16.629  -3.548  -0.122  1.00  0.00           H  
ATOM     98  N   ALA A   7     -12.412  -3.806   0.101  1.00  0.00           N  
ATOM     99  CA  ALA A   7     -11.115  -4.427   0.520  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.944  -3.442   0.364  1.00  0.00           C  
ATOM    101  O   ALA A   7      -9.115  -3.339   1.249  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -10.932  -5.641  -0.395  1.00  0.00           C  
ATOM    103  H   ALA A   7     -12.559  -3.596  -0.845  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -11.177  -4.763   1.544  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -9.965  -6.086  -0.214  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -10.995  -5.328  -1.427  1.00  0.00           H  
ATOM    107  HB3 ALA A   7     -11.706  -6.366  -0.191  1.00  0.00           H  
ATOM    108  N   SER A   8      -9.864  -2.723  -0.736  1.00  0.00           N  
ATOM    109  CA  SER A   8      -8.736  -1.751  -0.932  1.00  0.00           C  
ATOM    110  C   SER A   8      -8.977  -0.471  -0.113  1.00  0.00           C  
ATOM    111  O   SER A   8      -9.463   0.528  -0.620  1.00  0.00           O  
ATOM    112  CB  SER A   8      -8.695  -1.453  -2.437  1.00  0.00           C  
ATOM    113  OG  SER A   8      -7.394  -0.998  -2.787  1.00  0.00           O  
ATOM    114  H   SER A   8     -10.545  -2.825  -1.436  1.00  0.00           H  
ATOM    115  HA  SER A   8      -7.805  -2.207  -0.633  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -8.914  -2.348  -2.993  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -9.436  -0.700  -2.673  1.00  0.00           H  
ATOM    118  HG  SER A   8      -7.436  -0.642  -3.679  1.00  0.00           H  
ATOM    119  N   ALA A   9      -8.634  -0.507   1.155  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -8.823   0.684   2.043  1.00  0.00           C  
ATOM    121  C   ALA A   9      -7.707   0.741   3.099  1.00  0.00           C  
ATOM    122  O   ALA A   9      -6.912   1.661   3.103  1.00  0.00           O  
ATOM    123  CB  ALA A   9     -10.194   0.495   2.702  1.00  0.00           C  
ATOM    124  H   ALA A   9      -8.248  -1.328   1.527  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -8.825   1.590   1.457  1.00  0.00           H  
ATOM    126  HB1 ALA A   9     -10.296  -0.527   3.037  1.00  0.00           H  
ATOM    127  HB2 ALA A   9     -10.970   0.719   1.986  1.00  0.00           H  
ATOM    128  HB3 ALA A   9     -10.281   1.162   3.548  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.646  -0.228   3.987  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -6.587  -0.234   5.046  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.527  -1.298   4.735  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.341  -1.021   4.777  1.00  0.00           O  
ATOM    133  H   GLY A  10      -8.303  -0.955   3.960  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -6.117   0.739   5.090  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.038  -0.455   6.002  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.949  -2.508   4.429  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -4.990  -3.616   4.112  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.066  -3.222   2.951  1.00  0.00           C  
ATOM    139  O   GLY A  11      -2.866  -3.395   3.035  1.00  0.00           O  
ATOM    140  H   GLY A  11      -6.910  -2.692   4.409  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.391  -3.828   4.987  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.544  -4.501   3.837  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.620  -2.696   1.879  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.781  -2.280   0.703  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.752  -1.222   1.128  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.593  -1.303   0.761  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.758  -1.702  -0.326  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.592  -2.571   1.851  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.280  -3.139   0.282  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.202  -0.799   0.066  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.534  -2.424  -0.533  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -4.225  -1.475  -1.237  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.167  -0.242   1.905  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.218   0.824   2.375  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.106   0.168   3.212  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.049   0.540   3.111  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.058   1.801   3.217  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.159   2.869   3.854  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.086   2.502   2.321  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.108  -0.216   2.187  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.790   1.339   1.529  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.572   1.255   3.995  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.603   3.381   3.084  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.472   2.397   4.542  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.771   3.580   4.390  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.573   3.065   1.556  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.685   3.174   2.919  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.726   1.767   1.858  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.452  -0.809   4.025  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.435  -1.513   4.870  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.566  -2.258   3.971  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.757  -2.230   4.218  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.233  -2.498   5.733  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.437  -2.866   6.962  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.477  -2.045   8.095  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.341  -4.030   6.968  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.261  -2.388   9.234  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       1.080  -4.373   8.107  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.040  -3.551   9.240  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.394  -1.085   4.073  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.081  -0.809   5.502  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.166  -2.042   6.033  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.440  -3.390   5.160  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -1.078  -1.147   8.092  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.372  -4.663   6.094  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.230  -1.754  10.108  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.680  -5.270   8.113  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.609  -3.815  10.119  1.00  0.00           H  
ATOM    189  N   VAL A  15       0.085  -2.911   2.929  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.992  -3.656   1.990  1.00  0.00           C  
ATOM    191  C   VAL A  15       2.003  -2.673   1.372  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.167  -2.995   1.218  1.00  0.00           O  
ATOM    193  CB  VAL A  15       0.066  -4.271   0.922  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.886  -4.939  -0.189  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -0.835  -5.329   1.569  1.00  0.00           C  
ATOM    196  H   VAL A  15      -0.883  -2.902   2.761  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.512  -4.439   2.521  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.546  -3.492   0.493  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.426  -5.783   0.218  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.587  -4.226  -0.599  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       0.222  -5.278  -0.969  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -0.452  -6.315   1.351  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.836  -5.238   1.172  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -0.859  -5.182   2.639  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.561  -1.477   1.035  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.480  -0.456   0.443  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.540  -0.078   1.484  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.707   0.040   1.165  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.618  -1.246   1.183  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.958  -0.868  -0.434  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.920   0.425   0.172  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.134   0.099   2.726  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.107   0.458   3.812  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.024  -0.740   4.100  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.217  -0.573   4.274  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.258   0.809   5.043  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.153   2.332   5.181  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       2.018   2.858   4.299  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       2.870   2.694   6.643  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.183  -0.014   2.943  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.697   1.312   3.517  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.269   0.386   4.935  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.726   0.405   5.927  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.084   2.784   4.871  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       1.067   2.581   4.729  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.102   2.433   3.309  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       2.084   3.934   4.234  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       1.923   2.270   6.943  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       2.833   3.769   6.746  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       3.655   2.300   7.271  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.478  -1.940   4.140  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.314  -3.160   4.402  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.368  -3.271   3.289  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.532  -3.503   3.556  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.340  -4.354   4.381  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.112  -5.679   4.314  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.489  -4.349   5.656  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.510  -2.037   3.986  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.794  -3.086   5.367  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.694  -4.275   3.518  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.926  -5.659   5.023  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.505  -5.815   3.318  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       4.446  -6.496   4.551  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       4.073  -4.731   6.481  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       2.619  -4.973   5.511  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.173  -3.340   5.876  1.00  0.00           H  
ATOM    247  N   LEU A  19       5.957  -3.089   2.052  1.00  0.00           N  
ATOM    248  CA  LEU A  19       6.917  -3.161   0.903  1.00  0.00           C  
ATOM    249  C   LEU A  19       7.937  -2.017   1.018  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.107  -2.200   0.736  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.061  -3.007  -0.361  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.852  -3.460  -1.593  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.691  -4.970  -1.787  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.323  -2.731  -2.832  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.009  -2.892   1.880  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.420  -4.116   0.891  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.167  -3.607  -0.266  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.784  -1.969  -0.478  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.899  -3.227  -1.456  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       7.322  -5.493  -1.083  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       6.977  -5.238  -2.794  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       5.660  -5.248  -1.622  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       5.381  -3.168  -3.132  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       7.036  -2.826  -3.637  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       6.178  -1.686  -2.602  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.500  -0.847   1.440  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.434   0.318   1.591  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.528  -0.015   2.617  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.689   0.282   2.404  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.569   1.495   2.078  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.838   2.753   1.238  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       9.334   3.082   1.229  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.352   2.527  -0.199  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.549  -0.738   1.665  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.878   0.562   0.639  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.525   1.232   1.996  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.799   1.705   3.113  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.299   3.584   1.670  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       9.477   4.096   0.885  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       9.851   2.402   0.565  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       9.733   2.981   2.227  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       7.141   3.482  -0.659  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       6.454   1.927  -0.186  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.118   2.017  -0.764  1.00  0.00           H  
ATOM    285  N   THR A  21       9.165  -0.637   3.719  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.178  -1.007   4.763  1.00  0.00           C  
ATOM    287  C   THR A  21      11.159  -2.042   4.186  1.00  0.00           C  
ATOM    288  O   THR A  21      12.339  -2.017   4.488  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.377  -1.601   5.931  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.443  -0.637   6.401  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.319  -1.983   7.077  1.00  0.00           C  
ATOM    292  H   THR A  21       8.221  -0.868   3.856  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.712  -0.130   5.093  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.851  -2.483   5.598  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.561  -0.928   6.153  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.784  -1.094   7.475  1.00  0.00           H  
ATOM    297 HG22 THR A  21      11.080  -2.655   6.709  1.00  0.00           H  
ATOM    298 HG23 THR A  21       9.755  -2.474   7.857  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.676  -2.944   3.356  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.566  -3.983   2.744  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.507  -3.327   1.724  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.703  -3.545   1.753  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.630  -4.987   2.048  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.426  -6.244   2.908  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      11.769  -6.925   3.184  1.00  0.00           C  
ATOM    306  CD2 LEU A  22       9.761  -5.870   4.238  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.721  -2.932   3.130  1.00  0.00           H  
ATOM    308  HA  LEU A  22      12.137  -4.484   3.510  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.672  -4.519   1.870  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.062  -5.275   1.100  1.00  0.00           H  
ATOM    311  HG  LEU A  22       9.789  -6.934   2.371  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      12.403  -6.839   2.313  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      11.605  -7.968   3.406  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      12.250  -6.450   4.027  1.00  0.00           H  
ATOM    315 HD21 LEU A  22       9.650  -6.755   4.846  1.00  0.00           H  
ATOM    316 HD22 LEU A  22       8.789  -5.442   4.046  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      10.374  -5.150   4.760  1.00  0.00           H  
ATOM    318  N   SER A  23      11.969  -2.523   0.833  1.00  0.00           N  
ATOM    319  CA  SER A  23      12.816  -1.839  -0.193  1.00  0.00           C  
ATOM    320  C   SER A  23      12.475  -0.338  -0.229  1.00  0.00           C  
ATOM    321  O   SER A  23      11.610   0.084  -0.978  1.00  0.00           O  
ATOM    322  CB  SER A  23      12.501  -2.535  -1.529  1.00  0.00           C  
ATOM    323  OG  SER A  23      11.098  -2.514  -1.784  1.00  0.00           O  
ATOM    324  H   SER A  23      10.999  -2.364   0.841  1.00  0.00           H  
ATOM    325  HA  SER A  23      13.860  -1.973   0.044  1.00  0.00           H  
ATOM    326  HB2 SER A  23      13.005  -2.022  -2.330  1.00  0.00           H  
ATOM    327  HB3 SER A  23      12.862  -3.556  -1.487  1.00  0.00           H  
ATOM    328  HG  SER A  23      10.848  -1.609  -1.995  1.00  0.00           H  
ATOM    329  N   PRO A  24      13.165   0.430   0.591  1.00  0.00           N  
ATOM    330  CA  PRO A  24      12.924   1.901   0.650  1.00  0.00           C  
ATOM    331  C   PRO A  24      13.399   2.587  -0.639  1.00  0.00           C  
ATOM    332  O   PRO A  24      14.394   2.201  -1.227  1.00  0.00           O  
ATOM    333  CB  PRO A  24      13.742   2.353   1.859  1.00  0.00           C  
ATOM    334  CG  PRO A  24      14.812   1.323   2.001  1.00  0.00           C  
ATOM    335  CD  PRO A  24      14.222   0.022   1.531  1.00  0.00           C  
ATOM    336  HA  PRO A  24      11.881   2.106   0.828  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      14.172   3.328   1.677  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      13.130   2.367   2.746  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      15.665   1.592   1.391  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      15.104   1.232   3.034  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      14.974  -0.576   1.033  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      13.786  -0.517   2.356  1.00  0.00           H  
ATOM    343  N   HIS A  25      12.689   3.600  -1.072  1.00  0.00           N  
ATOM    344  CA  HIS A  25      13.073   4.332  -2.319  1.00  0.00           C  
ATOM    345  C   HIS A  25      13.505   5.766  -1.972  1.00  0.00           C  
ATOM    346  O   HIS A  25      13.005   6.732  -2.522  1.00  0.00           O  
ATOM    347  CB  HIS A  25      11.813   4.311  -3.195  1.00  0.00           C  
ATOM    348  CG  HIS A  25      11.772   3.029  -3.982  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      12.532   2.839  -5.124  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      11.067   1.863  -3.801  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      12.270   1.602  -5.584  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      11.385   0.964  -4.815  1.00  0.00           N  
ATOM    353  H   HIS A  25      11.896   3.881  -0.570  1.00  0.00           H  
ATOM    354  HA  HIS A  25      13.875   3.816  -2.824  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      10.935   4.378  -2.569  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      11.832   5.149  -3.877  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      13.150   3.488  -5.523  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      10.373   1.673  -2.996  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      12.723   1.176  -6.468  1.00  0.00           H  
ATOM    360  N   TYR A  26      14.437   5.901  -1.058  1.00  0.00           N  
ATOM    361  CA  TYR A  26      14.929   7.256  -0.650  1.00  0.00           C  
ATOM    362  C   TYR A  26      16.308   7.528  -1.268  1.00  0.00           C  
ATOM    363  O   TYR A  26      16.948   6.632  -1.791  1.00  0.00           O  
ATOM    364  CB  TYR A  26      15.023   7.215   0.882  1.00  0.00           C  
ATOM    365  CG  TYR A  26      13.641   7.281   1.493  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      13.049   8.522   1.762  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      12.951   6.098   1.791  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      11.771   8.580   2.330  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      11.673   6.157   2.358  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      11.082   7.397   2.628  1.00  0.00           C  
ATOM    371  OH  TYR A  26       9.822   7.453   3.187  1.00  0.00           O  
ATOM    372  H   TYR A  26      14.819   5.102  -0.636  1.00  0.00           H  
ATOM    373  HA  TYR A  26      14.226   8.018  -0.949  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      15.507   6.300   1.187  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      15.605   8.057   1.226  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      13.578   9.435   1.533  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      13.405   5.142   1.584  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      11.315   9.538   2.537  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      11.142   5.245   2.589  1.00  0.00           H  
ATOM    380  HH  TYR A  26       9.913   7.715   4.107  1.00  0.00           H  
ATOM    381  N   LYS A  27      16.765   8.757  -1.208  1.00  0.00           N  
ATOM    382  CA  LYS A  27      18.102   9.106  -1.784  1.00  0.00           C  
ATOM    383  C   LYS A  27      18.791  10.174  -0.922  1.00  0.00           C  
ATOM    384  O   LYS A  27      19.905   9.923  -0.492  1.00  0.00           O  
ATOM    385  CB  LYS A  27      17.812   9.636  -3.195  1.00  0.00           C  
ATOM    386  CG  LYS A  27      19.071   9.521  -4.065  1.00  0.00           C  
ATOM    387  CD  LYS A  27      19.630  10.915  -4.368  1.00  0.00           C  
ATOM    388  CE  LYS A  27      20.554  11.365  -3.228  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      21.548  12.289  -3.851  1.00  0.00           N  
ATOM    390  OXT LYS A  27      18.201  11.221  -0.705  1.00  0.00           O  
ATOM    391  H   LYS A  27      16.227   9.456  -0.779  1.00  0.00           H  
ATOM    392  HA  LYS A  27      18.722   8.225  -1.850  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      17.016   9.055  -3.638  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      17.512  10.671  -3.136  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      19.817   8.938  -3.544  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      18.819   9.030  -4.994  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      20.186  10.881  -5.294  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      18.815  11.617  -4.464  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      19.982  11.881  -2.470  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      21.065  10.516  -2.800  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      21.053  13.078  -4.313  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      22.110  11.775  -4.559  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      22.178  12.662  -3.112  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -11.956   6.292 -11.775  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.295   5.608 -10.617  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.338   5.195  -9.566  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.500   5.554  -9.659  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.283   6.616 -10.041  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.993   7.755  -9.295  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.880   9.176  -9.163  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.227   8.815  -7.514  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.249   6.809 -12.332  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.677   6.956 -11.423  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.412   5.579 -12.380  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.768   4.734 -10.966  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.626   6.101  -9.355  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.694   7.031 -10.847  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.883   8.044  -9.835  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.267   7.420  -8.306  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.273   9.301  -7.386  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.099   7.746  -7.404  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.917   9.184  -6.768  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.925   4.445  -8.574  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -12.874   3.994  -7.508  1.00  0.00           C  
ATOM     22  C   ASP A   2     -12.664   4.818  -6.228  1.00  0.00           C  
ATOM     23  O   ASP A   2     -12.000   5.842  -6.250  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.545   2.511  -7.288  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.672   1.749  -8.613  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -13.791   1.469  -9.011  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -11.646   1.463  -9.208  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.984   4.173  -8.529  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -13.893   4.089  -7.849  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -11.536   2.418  -6.912  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.236   2.095  -6.571  1.00  0.00           H  
ATOM     32  N   ARG A   3     -13.228   4.391  -5.116  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -13.062   5.155  -3.836  1.00  0.00           C  
ATOM     34  C   ARG A   3     -13.425   4.281  -2.622  1.00  0.00           C  
ATOM     35  O   ARG A   3     -14.473   3.661  -2.595  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -14.013   6.355  -3.949  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -13.552   7.479  -3.014  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -13.926   8.843  -3.611  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -15.353   9.072  -3.236  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -16.224   9.423  -4.146  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -16.771   8.510  -4.909  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -16.543  10.684  -4.291  1.00  0.00           N  
ATOM     43  H   ARG A   3     -13.763   3.567  -5.124  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -12.045   5.505  -3.751  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -14.017   6.716  -4.969  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -15.012   6.051  -3.674  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -14.028   7.361  -2.050  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -12.480   7.427  -2.891  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -13.296   9.615  -3.189  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -13.828   8.823  -4.684  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -15.639   8.959  -2.303  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -16.523   7.548  -4.793  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -17.436   8.770  -5.608  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -16.121  11.378  -3.706  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -17.208  10.960  -4.986  1.00  0.00           H  
ATOM     56  N   GLU A   4     -12.555   4.246  -1.629  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -12.778   3.433  -0.379  1.00  0.00           C  
ATOM     58  C   GLU A   4     -13.113   1.968  -0.708  1.00  0.00           C  
ATOM     59  O   GLU A   4     -14.052   1.390  -0.187  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -13.918   4.125   0.375  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -13.330   5.177   1.320  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -14.428   6.146   1.764  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -14.769   7.025   0.986  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -14.907   5.995   2.875  1.00  0.00           O  
ATOM     65  H   GLU A   4     -11.729   4.767  -1.706  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -11.887   3.463   0.228  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -14.585   4.598  -0.331  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -14.464   3.394   0.952  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -12.911   4.686   2.187  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -12.555   5.727   0.809  1.00  0.00           H  
ATOM     71  N   MET A   5     -12.328   1.375  -1.575  1.00  0.00           N  
ATOM     72  CA  MET A   5     -12.536  -0.057  -1.987  1.00  0.00           C  
ATOM     73  C   MET A   5     -11.361  -0.561  -2.851  1.00  0.00           C  
ATOM     74  O   MET A   5     -10.985  -1.718  -2.766  1.00  0.00           O  
ATOM     75  CB  MET A   5     -13.863  -0.105  -2.769  1.00  0.00           C  
ATOM     76  CG  MET A   5     -13.825   0.791  -4.015  1.00  0.00           C  
ATOM     77  SD  MET A   5     -13.555  -0.236  -5.483  1.00  0.00           S  
ATOM     78  CE  MET A   5     -15.141   0.088  -6.292  1.00  0.00           C  
ATOM     79  H   MET A   5     -11.586   1.885  -1.956  1.00  0.00           H  
ATOM     80  HA  MET A   5     -12.624  -0.675  -1.106  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -14.055  -1.122  -3.075  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -14.665   0.223  -2.123  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -14.764   1.315  -4.109  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -13.024   1.509  -3.925  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -15.483   1.080  -6.029  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -15.864  -0.651  -5.972  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -15.021   0.027  -7.361  1.00  0.00           H  
ATOM     88  N   ALA A   6     -10.787   0.294  -3.675  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -9.641  -0.111  -4.550  1.00  0.00           C  
ATOM     90  C   ALA A   6      -8.390  -0.416  -3.708  1.00  0.00           C  
ATOM     91  O   ALA A   6      -7.884  -1.523  -3.740  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -9.404   1.092  -5.473  1.00  0.00           C  
ATOM     93  H   ALA A   6     -11.115   1.215  -3.721  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -9.910  -0.970  -5.143  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -9.443   2.004  -4.896  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -10.170   1.118  -6.235  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -8.435   1.003  -5.941  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.888   0.547  -2.960  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -6.666   0.300  -2.119  1.00  0.00           C  
ATOM    100  C   ALA A   7      -6.501   1.339  -0.992  1.00  0.00           C  
ATOM    101  O   ALA A   7      -5.389   1.653  -0.596  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -5.498   0.381  -3.104  1.00  0.00           C  
ATOM    103  H   ALA A   7      -8.315   1.430  -2.952  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -6.699  -0.691  -1.698  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -4.597   0.645  -2.571  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -5.709   1.133  -3.850  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -5.366  -0.576  -3.585  1.00  0.00           H  
ATOM    108  N   SER A   8      -7.578   1.867  -0.464  1.00  0.00           N  
ATOM    109  CA  SER A   8      -7.461   2.877   0.640  1.00  0.00           C  
ATOM    110  C   SER A   8      -8.324   2.490   1.851  1.00  0.00           C  
ATOM    111  O   SER A   8      -8.875   3.342   2.528  1.00  0.00           O  
ATOM    112  CB  SER A   8      -7.913   4.205   0.024  1.00  0.00           C  
ATOM    113  OG  SER A   8      -9.249   4.078  -0.455  1.00  0.00           O  
ATOM    114  H   SER A   8      -8.463   1.600  -0.786  1.00  0.00           H  
ATOM    115  HA  SER A   8      -6.432   2.959   0.955  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -7.881   4.980   0.772  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -7.244   4.467  -0.785  1.00  0.00           H  
ATOM    118  HG  SER A   8      -9.771   4.792  -0.075  1.00  0.00           H  
ATOM    119  N   ALA A   9      -8.431   1.213   2.134  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -9.244   0.761   3.305  1.00  0.00           C  
ATOM    121  C   ALA A   9      -8.338   0.484   4.520  1.00  0.00           C  
ATOM    122  O   ALA A   9      -8.799  -0.033   5.522  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -9.944  -0.519   2.841  1.00  0.00           C  
ATOM    124  H   ALA A   9      -7.968   0.549   1.581  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -9.983   1.503   3.555  1.00  0.00           H  
ATOM    126  HB1 ALA A   9     -10.592  -0.293   2.006  1.00  0.00           H  
ATOM    127  HB2 ALA A   9     -10.531  -0.922   3.653  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -9.205  -1.245   2.538  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.061   0.811   4.445  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -6.139   0.557   5.592  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.346  -0.727   5.331  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.171  -0.800   5.632  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.703   1.220   3.630  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -5.457   1.390   5.694  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -6.709   0.442   6.502  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.982  -1.730   4.764  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.281  -3.017   4.466  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.346  -2.807   3.275  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.177  -3.137   3.339  1.00  0.00           O  
ATOM    140  H   GLY A  11      -6.927  -1.633   4.526  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.710  -3.326   5.331  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -6.005  -3.777   4.219  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.855  -2.250   2.195  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.999  -2.001   0.989  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.878  -1.009   1.338  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.748  -1.185   0.926  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.934  -1.416  -0.071  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.803  -1.988   2.183  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.578  -2.928   0.632  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.560  -2.200  -0.471  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.346  -0.983  -0.867  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.551  -0.652   0.376  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.186   0.019   2.105  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.139   1.023   2.499  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.038   0.310   3.304  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.136   0.593   3.137  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.860   2.080   3.355  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.855   3.112   3.880  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.910   2.811   2.510  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.106   0.123   2.427  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.718   1.486   1.620  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.343   1.595   4.192  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -2.389   3.932   4.337  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.258   3.484   3.060  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.212   2.647   4.613  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.420   3.343   1.708  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.446   3.512   3.131  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.604   2.096   2.095  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.415  -0.615   4.161  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.410  -1.368   4.979  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.478  -2.226   4.060  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.673  -2.314   4.268  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.234  -2.251   5.926  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.359  -2.774   7.044  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.181  -2.017   8.208  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.272  -4.017   6.916  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.628  -2.503   9.243  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       1.080  -4.503   7.950  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.259  -3.746   9.114  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.371  -0.819   4.262  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.195  -0.684   5.553  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.040  -1.669   6.348  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.644  -3.084   5.374  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.668  -1.057   8.308  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.135  -4.601   6.017  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.765  -1.919  10.141  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.567  -5.462   7.850  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.882  -4.121   9.912  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.100  -2.846   3.049  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.701  -3.696   2.102  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.783  -2.830   1.431  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.928  -3.233   1.326  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.303  -4.237   1.068  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.426  -5.057  -0.003  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.336  -5.136   1.759  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.067  -2.746   2.911  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.159  -4.515   2.634  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.807  -3.407   0.594  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       0.959  -4.390  -0.665  1.00  0.00           H  
ATOM    200 HG12 VAL A  15      -0.292  -5.629  -0.571  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.127  -5.729   0.471  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -2.329  -4.831   1.466  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.235  -5.049   2.830  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -1.177  -6.164   1.466  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.421  -1.641   0.993  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.412  -0.730   0.341  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.491  -0.336   1.356  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.653  -0.225   1.011  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.492  -1.344   1.102  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.869  -1.239  -0.497  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.913   0.160  -0.007  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.113  -0.132   2.603  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.112   0.247   3.655  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.080  -0.917   3.918  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.263  -0.700   4.106  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.302   0.577   4.913  1.00  0.00           C  
ATOM    217  CG  LEU A  17       4.106   1.533   5.800  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.906   2.974   5.320  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.631   1.409   7.249  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.168  -0.236   2.846  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.663   1.120   3.341  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.368   1.042   4.630  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.101  -0.332   5.460  1.00  0.00           H  
ATOM    224  HG  LEU A  17       5.155   1.280   5.739  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       4.645   3.611   5.784  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.918   3.311   5.595  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       4.017   3.016   4.247  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       3.955   2.273   7.810  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       4.050   0.516   7.689  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       2.553   1.350   7.273  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.593  -2.142   3.926  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.491  -3.323   4.167  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.561  -3.369   3.061  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.718  -3.642   3.323  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.573  -4.560   4.131  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.403  -5.846   4.027  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.740  -4.617   5.417  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.633  -2.284   3.766  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.962  -3.240   5.135  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.912  -4.491   3.278  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.226  -5.802   4.726  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.789  -5.944   3.023  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       4.779  -6.696   4.256  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       4.396  -4.721   6.268  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.071  -5.463   5.374  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.165  -3.709   5.516  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.171  -3.086   1.835  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.142  -3.089   0.692  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.157  -1.948   0.871  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.329  -2.112   0.588  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.301  -2.864  -0.573  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.119  -4.189  -1.322  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       4.895  -4.928  -0.777  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       5.917  -3.907  -2.815  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.231  -2.860   1.670  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.649  -4.038   0.631  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.333  -2.469  -0.298  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.804  -2.157  -1.215  1.00  0.00           H  
ATOM    259  HG  LEU A  19       6.998  -4.803  -1.185  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       4.747  -5.841  -1.336  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       4.020  -4.301  -0.874  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       5.052  -5.167   0.265  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       6.840  -3.542  -3.241  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       5.144  -3.164  -2.941  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       5.626  -4.818  -3.316  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.708  -0.804   1.345  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.631   0.360   1.558  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.534   0.103   2.775  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.704   0.442   2.758  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.724   1.573   1.800  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.375   2.832   1.218  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.066   2.934  -0.277  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.825   4.069   1.934  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.757  -0.713   1.565  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.231   0.525   0.678  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.766   1.409   1.325  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.579   1.705   2.862  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.446   2.779   1.359  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.599   3.774  -0.698  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.004   3.075  -0.417  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.376   2.027  -0.773  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       6.801   3.892   2.229  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       7.866   4.918   1.268  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.421   4.272   2.810  1.00  0.00           H  
ATOM    285  N   THR A  21       9.001  -0.495   3.822  1.00  0.00           N  
ATOM    286  CA  THR A  21       9.826  -0.785   5.043  1.00  0.00           C  
ATOM    287  C   THR A  21      10.925  -1.816   4.717  1.00  0.00           C  
ATOM    288  O   THR A  21      11.946  -1.856   5.377  1.00  0.00           O  
ATOM    289  CB  THR A  21       8.843  -1.339   6.092  1.00  0.00           C  
ATOM    290  OG1 THR A  21       7.930  -0.317   6.472  1.00  0.00           O  
ATOM    291  CG2 THR A  21       9.596  -1.814   7.338  1.00  0.00           C  
ATOM    292  H   THR A  21       8.054  -0.759   3.800  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.272   0.125   5.413  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.300  -2.171   5.671  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.163  -0.368   5.891  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.446  -1.172   7.515  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.935  -2.828   7.189  1.00  0.00           H  
ATOM    298 HG23 THR A  21       8.936  -1.777   8.192  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.725  -2.643   3.709  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.750  -3.671   3.333  1.00  0.00           C  
ATOM    301  C   LEU A  22      13.048  -2.990   2.864  1.00  0.00           C  
ATOM    302  O   LEU A  22      14.101  -3.227   3.429  1.00  0.00           O  
ATOM    303  CB  LEU A  22      11.098  -4.484   2.199  1.00  0.00           C  
ATOM    304  CG  LEU A  22      11.734  -5.876   2.056  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      13.144  -5.757   1.473  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      11.801  -6.579   3.418  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.893  -2.587   3.195  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.951  -4.317   4.171  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      10.045  -4.601   2.410  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.211  -3.947   1.269  1.00  0.00           H  
ATOM    311  HG  LEU A  22      11.128  -6.464   1.380  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      13.851  -5.577   2.270  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      13.176  -4.937   0.772  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      13.400  -6.675   0.966  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      12.566  -6.119   4.025  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      12.036  -7.623   3.272  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      10.846  -6.493   3.916  1.00  0.00           H  
ATOM    318  N   SER A  23      12.967  -2.153   1.847  1.00  0.00           N  
ATOM    319  CA  SER A  23      14.160  -1.420   1.296  1.00  0.00           C  
ATOM    320  C   SER A  23      15.173  -2.368   0.619  1.00  0.00           C  
ATOM    321  O   SER A  23      15.301  -3.521   0.990  1.00  0.00           O  
ATOM    322  CB  SER A  23      14.808  -0.678   2.474  1.00  0.00           C  
ATOM    323  OG  SER A  23      14.918   0.702   2.148  1.00  0.00           O  
ATOM    324  H   SER A  23      12.091  -1.997   1.433  1.00  0.00           H  
ATOM    325  HA  SER A  23      13.820  -0.692   0.576  1.00  0.00           H  
ATOM    326  HB2 SER A  23      14.198  -0.783   3.356  1.00  0.00           H  
ATOM    327  HB3 SER A  23      15.786  -1.100   2.667  1.00  0.00           H  
ATOM    328  HG  SER A  23      14.092   1.132   2.390  1.00  0.00           H  
ATOM    329  N   PRO A  24      15.874  -1.838  -0.365  1.00  0.00           N  
ATOM    330  CA  PRO A  24      16.892  -2.636  -1.109  1.00  0.00           C  
ATOM    331  C   PRO A  24      18.134  -2.879  -0.235  1.00  0.00           C  
ATOM    332  O   PRO A  24      18.394  -2.140   0.699  1.00  0.00           O  
ATOM    333  CB  PRO A  24      17.234  -1.755  -2.309  1.00  0.00           C  
ATOM    334  CG  PRO A  24      16.918  -0.365  -1.869  1.00  0.00           C  
ATOM    335  CD  PRO A  24      15.789  -0.463  -0.883  1.00  0.00           C  
ATOM    336  HA  PRO A  24      16.474  -3.568  -1.451  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      18.284  -1.847  -2.556  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      16.621  -2.016  -3.157  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      17.787   0.077  -1.400  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      16.607   0.230  -2.712  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      15.921   0.258  -0.086  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      14.842  -0.318  -1.376  1.00  0.00           H  
ATOM    343  N   HIS A  25      18.891  -3.910  -0.543  1.00  0.00           N  
ATOM    344  CA  HIS A  25      20.131  -4.252   0.236  1.00  0.00           C  
ATOM    345  C   HIS A  25      19.815  -4.419   1.736  1.00  0.00           C  
ATOM    346  O   HIS A  25      20.462  -3.833   2.588  1.00  0.00           O  
ATOM    347  CB  HIS A  25      21.111  -3.093  -0.013  1.00  0.00           C  
ATOM    348  CG  HIS A  25      22.525  -3.608   0.031  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      23.079  -4.150   1.179  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      23.507  -3.673  -0.926  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      24.340  -4.514   0.888  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      24.653  -4.246  -0.382  1.00  0.00           N  
ATOM    353  H   HIS A  25      18.639  -4.474  -1.304  1.00  0.00           H  
ATOM    354  HA  HIS A  25      20.558  -5.167  -0.146  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      20.917  -2.658  -0.983  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      20.979  -2.340   0.750  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      22.632  -4.252   2.047  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      23.406  -3.331  -1.945  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      25.017  -4.970   1.596  1.00  0.00           H  
ATOM    360  N   TYR A  26      18.820  -5.218   2.054  1.00  0.00           N  
ATOM    361  CA  TYR A  26      18.442  -5.441   3.489  1.00  0.00           C  
ATOM    362  C   TYR A  26      18.899  -6.825   3.999  1.00  0.00           C  
ATOM    363  O   TYR A  26      18.979  -7.036   5.197  1.00  0.00           O  
ATOM    364  CB  TYR A  26      16.910  -5.256   3.545  1.00  0.00           C  
ATOM    365  CG  TYR A  26      16.151  -6.551   3.314  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      16.097  -7.128   2.038  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      15.494  -7.170   4.386  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      15.387  -8.318   1.836  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      14.786  -8.362   4.183  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      14.732  -8.935   2.907  1.00  0.00           C  
ATOM    371  OH  TYR A  26      14.031 -10.108   2.707  1.00  0.00           O  
ATOM    372  H   TYR A  26      18.321  -5.675   1.345  1.00  0.00           H  
ATOM    373  HA  TYR A  26      18.903  -4.678   4.097  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      16.642  -4.868   4.515  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      16.617  -4.535   2.794  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      16.600  -6.655   1.209  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      15.534  -6.728   5.370  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      15.345  -8.761   0.851  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      14.279  -8.838   5.011  1.00  0.00           H  
ATOM    380  HH  TYR A  26      13.120  -9.881   2.500  1.00  0.00           H  
ATOM    381  N   LYS A  27      19.197  -7.759   3.117  1.00  0.00           N  
ATOM    382  CA  LYS A  27      19.648  -9.116   3.561  1.00  0.00           C  
ATOM    383  C   LYS A  27      20.587  -9.741   2.516  1.00  0.00           C  
ATOM    384  O   LYS A  27      20.208  -9.822   1.355  1.00  0.00           O  
ATOM    385  CB  LYS A  27      18.361  -9.937   3.724  1.00  0.00           C  
ATOM    386  CG  LYS A  27      18.513 -10.945   4.873  1.00  0.00           C  
ATOM    387  CD  LYS A  27      18.670 -10.221   6.217  1.00  0.00           C  
ATOM    388  CE  LYS A  27      17.349  -9.553   6.621  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      17.698  -8.605   7.720  1.00  0.00           N  
ATOM    390  OXT LYS A  27      21.678 -10.132   2.896  1.00  0.00           O  
ATOM    391  H   LYS A  27      19.128  -7.569   2.158  1.00  0.00           H  
ATOM    392  HA  LYS A  27      20.152  -9.044   4.510  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      17.535  -9.273   3.933  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      18.162 -10.473   2.807  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      17.638 -11.579   4.908  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      19.386 -11.556   4.695  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      18.955 -10.938   6.975  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      19.440  -9.469   6.134  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      16.931  -9.019   5.778  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      16.650 -10.291   6.984  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      18.148  -9.120   8.503  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      16.831  -8.146   8.066  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      18.352  -7.879   7.355  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -8.843   2.617 -16.352  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.061   2.639 -14.872  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.783   1.247 -14.291  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.463   0.289 -14.614  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.530   3.042 -14.668  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.648   3.996 -13.475  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.346   3.966 -12.847  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.865   5.579 -13.487  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.907   3.582 -16.730  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.564   2.017 -16.804  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.898   2.234 -16.558  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.414   3.371 -14.413  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.897   3.534 -15.557  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.121   2.159 -14.477  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.971   3.683 -12.693  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.397   4.998 -13.789  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.627   5.647 -14.536  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.345   6.362 -12.952  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.933   5.688 -13.357  1.00  0.00           H  
ATOM     20  N   ASP A   2      -7.786   1.132 -13.443  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -7.441  -0.193 -12.832  1.00  0.00           C  
ATOM     22  C   ASP A   2      -7.236  -0.049 -11.314  1.00  0.00           C  
ATOM     23  O   ASP A   2      -6.970   1.033 -10.820  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -6.138  -0.625 -13.522  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -6.384  -0.848 -15.019  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -6.799  -1.939 -15.377  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -6.159   0.078 -15.784  1.00  0.00           O  
ATOM     28  H   ASP A   2      -7.255   1.922 -13.207  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -8.214  -0.916 -13.039  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -5.390   0.144 -13.390  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -5.787  -1.545 -13.079  1.00  0.00           H  
ATOM     32  N   ARG A   3      -7.361  -1.134 -10.580  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -7.179  -1.079  -9.087  1.00  0.00           C  
ATOM     34  C   ARG A   3      -5.690  -0.944  -8.728  1.00  0.00           C  
ATOM     35  O   ARG A   3      -5.316  -0.062  -7.978  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -7.744  -2.397  -8.539  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -9.258  -2.269  -8.324  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -9.790  -3.489  -7.558  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -9.692  -4.638  -8.507  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -10.733  -5.005  -9.210  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -11.617  -5.817  -8.690  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -10.881  -4.555 -10.430  1.00  0.00           N  
ATOM     43  H   ARG A   3      -7.577  -1.988 -11.012  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -7.734  -0.250  -8.676  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -7.545  -3.193  -9.242  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -7.270  -2.624  -7.596  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -9.462  -1.373  -7.755  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -9.754  -2.206  -9.282  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -9.183  -3.670  -6.680  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -10.820  -3.334  -7.276  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -8.843  -5.121  -8.603  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -11.497  -6.157  -7.756  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -12.416  -6.101  -9.221  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -10.200  -3.933 -10.821  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -11.674  -4.829 -10.976  1.00  0.00           H  
ATOM     56  N   GLU A   4      -4.855  -1.814  -9.266  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -3.373  -1.790  -9.002  1.00  0.00           C  
ATOM     58  C   GLU A   4      -3.038  -1.718  -7.498  1.00  0.00           C  
ATOM     59  O   GLU A   4      -2.085  -1.066  -7.106  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -2.845  -0.559  -9.752  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -2.983  -0.761 -11.268  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -1.824  -1.613 -11.798  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -1.859  -2.819 -11.602  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -0.918  -1.047 -12.389  1.00  0.00           O  
ATOM     65  H   GLU A   4      -5.210  -2.502  -9.866  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -2.919  -2.672  -9.425  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -3.411   0.311  -9.452  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -1.805  -0.412  -9.506  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -3.919  -1.258 -11.482  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -2.970   0.200 -11.759  1.00  0.00           H  
ATOM     71  N   MET A   5      -3.811  -2.390  -6.667  1.00  0.00           N  
ATOM     72  CA  MET A   5      -3.580  -2.401  -5.178  1.00  0.00           C  
ATOM     73  C   MET A   5      -3.464  -0.974  -4.605  1.00  0.00           C  
ATOM     74  O   MET A   5      -2.543  -0.663  -3.869  1.00  0.00           O  
ATOM     75  CB  MET A   5      -2.283  -3.193  -4.963  1.00  0.00           C  
ATOM     76  CG  MET A   5      -2.555  -4.694  -5.084  1.00  0.00           C  
ATOM     77  SD  MET A   5      -0.997  -5.602  -4.929  1.00  0.00           S  
ATOM     78  CE  MET A   5      -1.596  -7.203  -5.522  1.00  0.00           C  
ATOM     79  H   MET A   5      -4.560  -2.904  -7.029  1.00  0.00           H  
ATOM     80  HA  MET A   5      -4.392  -2.918  -4.691  1.00  0.00           H  
ATOM     81  HB2 MET A   5      -1.555  -2.897  -5.704  1.00  0.00           H  
ATOM     82  HB3 MET A   5      -1.898  -2.979  -3.978  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -3.231  -5.004  -4.300  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -2.999  -4.905  -6.046  1.00  0.00           H  
ATOM     85  HE1 MET A   5      -2.406  -7.539  -4.889  1.00  0.00           H  
ATOM     86  HE2 MET A   5      -0.785  -7.919  -5.497  1.00  0.00           H  
ATOM     87  HE3 MET A   5      -1.953  -7.106  -6.535  1.00  0.00           H  
ATOM     88  N   ALA A   6      -4.395  -0.113  -4.938  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -4.365   1.298  -4.425  1.00  0.00           C  
ATOM     90  C   ALA A   6      -5.120   1.413  -3.090  1.00  0.00           C  
ATOM     91  O   ALA A   6      -4.674   2.092  -2.179  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -5.047   2.139  -5.508  1.00  0.00           C  
ATOM     93  H   ALA A   6      -5.122  -0.399  -5.530  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -3.346   1.629  -4.306  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -4.715   1.813  -6.483  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -4.792   3.180  -5.372  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -6.120   2.020  -5.435  1.00  0.00           H  
ATOM     98  N   ALA A   7      -6.255   0.757  -2.965  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -7.040   0.823  -1.690  1.00  0.00           C  
ATOM    100  C   ALA A   7      -7.153  -0.566  -1.041  1.00  0.00           C  
ATOM    101  O   ALA A   7      -6.733  -0.754   0.086  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.420   1.352  -2.093  1.00  0.00           C  
ATOM    103  H   ALA A   7      -6.591   0.217  -3.714  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -6.580   1.516  -1.003  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.357   2.414  -2.279  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -9.125   1.169  -1.294  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -8.753   0.848  -2.988  1.00  0.00           H  
ATOM    108  N   SER A   8      -7.718  -1.528  -1.748  1.00  0.00           N  
ATOM    109  CA  SER A   8      -7.885  -2.926  -1.213  1.00  0.00           C  
ATOM    110  C   SER A   8      -8.530  -2.916   0.187  1.00  0.00           C  
ATOM    111  O   SER A   8      -8.124  -3.652   1.069  1.00  0.00           O  
ATOM    112  CB  SER A   8      -6.477  -3.536  -1.175  1.00  0.00           C  
ATOM    113  OG  SER A   8      -5.866  -3.407  -2.454  1.00  0.00           O  
ATOM    114  H   SER A   8      -8.044  -1.329  -2.652  1.00  0.00           H  
ATOM    115  HA  SER A   8      -8.501  -3.501  -1.888  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -5.877  -3.022  -0.447  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -6.551  -4.580  -0.896  1.00  0.00           H  
ATOM    118  HG  SER A   8      -4.916  -3.338  -2.325  1.00  0.00           H  
ATOM    119  N   ALA A   9      -9.532  -2.080   0.380  1.00  0.00           N  
ATOM    120  CA  ALA A   9     -10.248  -1.967   1.695  1.00  0.00           C  
ATOM    121  C   ALA A   9      -9.271  -1.769   2.867  1.00  0.00           C  
ATOM    122  O   ALA A   9      -9.235  -2.551   3.801  1.00  0.00           O  
ATOM    123  CB  ALA A   9     -11.055  -3.263   1.837  1.00  0.00           C  
ATOM    124  H   ALA A   9      -9.823  -1.508  -0.361  1.00  0.00           H  
ATOM    125  HA  ALA A   9     -10.925  -1.133   1.656  1.00  0.00           H  
ATOM    126  HB1 ALA A   9     -10.379  -4.102   1.900  1.00  0.00           H  
ATOM    127  HB2 ALA A   9     -11.701  -3.382   0.980  1.00  0.00           H  
ATOM    128  HB3 ALA A   9     -11.654  -3.216   2.734  1.00  0.00           H  
ATOM    129  N   GLY A  10      -8.478  -0.723   2.815  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -7.490  -0.444   3.907  1.00  0.00           C  
ATOM    131  C   GLY A  10      -6.345  -1.472   3.900  1.00  0.00           C  
ATOM    132  O   GLY A  10      -5.608  -1.572   4.864  1.00  0.00           O  
ATOM    133  H   GLY A  10      -8.530  -0.112   2.049  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -7.080   0.545   3.770  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.995  -0.489   4.861  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.186  -2.228   2.836  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.092  -3.244   2.766  1.00  0.00           C  
ATOM    138  C   GLY A  11      -3.945  -2.729   1.889  1.00  0.00           C  
ATOM    139  O   GLY A  11      -2.800  -3.069   2.118  1.00  0.00           O  
ATOM    140  H   GLY A  11      -6.789  -2.129   2.072  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.722  -3.444   3.762  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.479  -4.156   2.338  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.241  -1.914   0.898  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.160  -1.375   0.007  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.202  -0.480   0.802  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.005  -0.525   0.598  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -3.871  -0.564  -1.076  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.179  -1.655   0.741  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -2.616  -2.187  -0.450  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -4.518   0.165  -0.612  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.457  -1.225  -1.697  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -3.135  -0.056  -1.681  1.00  0.00           H  
ATOM    153  N   VAL A  13      -2.717   0.322   1.708  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -1.839   1.221   2.530  1.00  0.00           C  
ATOM    155  C   VAL A  13      -0.908   0.357   3.396  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.284   0.601   3.460  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.795   2.067   3.391  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.003   2.923   4.384  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.617   2.996   2.489  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.687   0.329   1.851  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.259   1.863   1.886  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.461   1.413   3.936  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.440   2.283   5.046  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -2.686   3.528   4.964  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.325   3.568   3.844  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.212   2.407   1.807  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -2.951   3.634   1.927  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.268   3.605   3.098  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.445  -0.654   4.050  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.600  -1.547   4.907  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.385  -2.332   4.025  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.571  -2.360   4.299  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.580  -2.492   5.616  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.844  -3.287   6.671  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.601  -2.727   7.930  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.403  -4.587   6.387  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.083  -3.464   8.905  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.279  -5.323   7.361  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.523  -4.762   8.620  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.407  -0.826   3.969  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.063  -0.962   5.637  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.364  -1.913   6.082  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -2.013  -3.168   4.894  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.940  -1.725   8.150  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -0.590  -5.020   5.415  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.270  -3.031   9.876  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       0.619  -6.325   7.142  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.049  -5.330   9.372  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.100  -2.957   2.972  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.794  -3.740   2.053  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.870  -2.810   1.465  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.016  -3.202   1.330  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.132  -4.311   0.960  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.680  -4.841  -0.227  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -0.955  -5.463   1.544  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.064  -2.903   2.784  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.261  -4.549   2.593  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.799  -3.534   0.616  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.184  -4.020  -0.714  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       0.017  -5.322  -0.932  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.411  -5.555   0.123  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.352  -5.174   2.505  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.325  -6.333   1.661  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -1.770  -5.698   0.875  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.509  -1.589   1.128  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.498  -0.620   0.561  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.595  -0.341   1.596  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.766  -0.320   1.266  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.580  -1.303   1.256  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.939  -1.040  -0.333  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.998   0.305   0.317  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.221  -0.137   2.842  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.230   0.133   3.918  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.161  -1.076   4.075  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.355  -0.912   4.198  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.431   0.364   5.208  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.538   1.832   5.633  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       2.357   2.622   5.065  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.521   1.923   7.162  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.268  -0.169   3.071  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.806   1.015   3.679  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.394   0.110   5.044  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.830  -0.261   5.993  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.462   2.250   5.256  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       1.437   2.257   5.497  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.324   2.497   3.992  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       2.478   3.667   5.301  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       3.421   2.957   7.460  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       4.443   1.523   7.557  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       2.686   1.356   7.549  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.630  -2.279   4.066  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.493  -3.501   4.208  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.514  -3.546   3.054  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.665  -3.886   3.252  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.531  -4.701   4.151  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.316  -6.019   4.194  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.571  -4.658   5.347  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.658  -2.378   3.959  1.00  0.00           H  
ATOM    239  HA  VAL A  18       6.006  -3.487   5.157  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.964  -4.658   3.232  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.161  -5.960   3.524  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       4.672  -6.829   3.887  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.665  -6.198   5.200  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       2.556  -4.776   4.996  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.667  -3.710   5.856  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.808  -5.459   6.032  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.087  -3.197   1.860  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.005  -3.201   0.674  1.00  0.00           C  
ATOM    249  C   LEU A  19       7.998  -2.026   0.754  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.149  -2.162   0.388  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.081  -3.049  -0.543  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.835  -3.406  -1.831  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       5.869  -4.056  -2.825  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       7.422  -2.136  -2.457  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.152  -2.924   1.744  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.535  -4.138   0.612  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.232  -3.707  -0.429  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.735  -2.028  -0.605  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.631  -4.101  -1.603  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       5.104  -3.345  -3.103  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.410  -4.920  -2.370  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       6.413  -4.361  -3.707  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       6.633  -1.565  -2.925  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       8.157  -2.408  -3.200  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       7.892  -1.538  -1.690  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.553  -0.882   1.225  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.450   0.318   1.335  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.366   0.221   2.568  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.515   0.618   2.518  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.507   1.523   1.468  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.821   2.569   0.393  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       6.687   3.596   0.342  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.135   3.285   0.726  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.614  -0.809   1.508  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.041   0.424   0.440  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.485   1.192   1.352  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.626   1.968   2.445  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.904   2.082  -0.569  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       6.543   4.025   1.322  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       5.776   3.110   0.024  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       6.941   4.378  -0.360  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.022   3.832   1.650  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.381   3.971  -0.070  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.925   2.557   0.833  1.00  0.00           H  
ATOM    285  N   THR A  21       8.865  -0.297   3.667  1.00  0.00           N  
ATOM    286  CA  THR A  21       9.692  -0.421   4.916  1.00  0.00           C  
ATOM    287  C   THR A  21      10.738  -1.553   4.816  1.00  0.00           C  
ATOM    288  O   THR A  21      11.536  -1.719   5.721  1.00  0.00           O  
ATOM    289  CB  THR A  21       8.684  -0.687   6.048  1.00  0.00           C  
ATOM    290  OG1 THR A  21       7.728   0.368   6.092  1.00  0.00           O  
ATOM    291  CG2 THR A  21       9.403  -0.761   7.400  1.00  0.00           C  
ATOM    292  H   THR A  21       7.931  -0.606   3.674  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.193   0.513   5.111  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.180  -1.624   5.868  1.00  0.00           H  
ATOM    295  HG1 THR A  21       6.989   0.128   5.524  1.00  0.00           H  
ATOM    296 HG21 THR A  21       8.770  -0.338   8.168  1.00  0.00           H  
ATOM    297 HG22 THR A  21      10.328  -0.206   7.349  1.00  0.00           H  
ATOM    298 HG23 THR A  21       9.615  -1.792   7.638  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.757  -2.328   3.747  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.767  -3.438   3.616  1.00  0.00           C  
ATOM    301  C   LEU A  22      13.224  -2.936   3.758  1.00  0.00           C  
ATOM    302  O   LEU A  22      14.115  -3.722   4.027  1.00  0.00           O  
ATOM    303  CB  LEU A  22      11.480  -4.114   2.250  1.00  0.00           C  
ATOM    304  CG  LEU A  22      12.210  -3.492   1.033  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      12.071  -1.966   0.976  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      13.695  -3.877   1.041  1.00  0.00           C  
ATOM    307  H   LEU A  22      10.109  -2.183   3.027  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.579  -4.159   4.396  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      11.775  -5.149   2.318  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      10.413  -4.081   2.072  1.00  0.00           H  
ATOM    311  HG  LEU A  22      11.760  -3.897   0.137  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      12.998  -1.505   1.281  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      11.278  -1.644   1.631  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      11.841  -1.667  -0.035  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      13.847  -4.721   1.697  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      14.284  -3.040   1.389  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      14.004  -4.141   0.041  1.00  0.00           H  
ATOM    318  N   SER A  23      13.471  -1.652   3.586  1.00  0.00           N  
ATOM    319  CA  SER A  23      14.860  -1.098   3.711  1.00  0.00           C  
ATOM    320  C   SER A  23      15.432  -1.372   5.113  1.00  0.00           C  
ATOM    321  O   SER A  23      14.784  -1.083   6.104  1.00  0.00           O  
ATOM    322  CB  SER A  23      14.749   0.420   3.498  1.00  0.00           C  
ATOM    323  OG  SER A  23      13.656   0.724   2.636  1.00  0.00           O  
ATOM    324  H   SER A  23      12.736  -1.042   3.371  1.00  0.00           H  
ATOM    325  HA  SER A  23      15.497  -1.520   2.951  1.00  0.00           H  
ATOM    326  HB2 SER A  23      14.587   0.907   4.445  1.00  0.00           H  
ATOM    327  HB3 SER A  23      15.677   0.785   3.074  1.00  0.00           H  
ATOM    328  HG  SER A  23      12.993   1.199   3.148  1.00  0.00           H  
ATOM    329  N   PRO A  24      16.631  -1.916   5.159  1.00  0.00           N  
ATOM    330  CA  PRO A  24      17.281  -2.217   6.465  1.00  0.00           C  
ATOM    331  C   PRO A  24      17.667  -0.912   7.178  1.00  0.00           C  
ATOM    332  O   PRO A  24      17.800   0.127   6.555  1.00  0.00           O  
ATOM    333  CB  PRO A  24      18.516  -3.031   6.077  1.00  0.00           C  
ATOM    334  CG  PRO A  24      18.813  -2.624   4.672  1.00  0.00           C  
ATOM    335  CD  PRO A  24      17.492  -2.302   4.029  1.00  0.00           C  
ATOM    336  HA  PRO A  24      16.633  -2.813   7.085  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      19.344  -2.790   6.729  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      18.298  -4.087   6.113  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      19.455  -1.754   4.668  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      19.282  -3.437   4.141  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      17.603  -1.485   3.330  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      17.084  -3.173   3.543  1.00  0.00           H  
ATOM    343  N   HIS A  25      17.845  -0.967   8.474  1.00  0.00           N  
ATOM    344  CA  HIS A  25      18.223   0.258   9.251  1.00  0.00           C  
ATOM    345  C   HIS A  25      19.708   0.194   9.636  1.00  0.00           C  
ATOM    346  O   HIS A  25      20.076   0.363  10.787  1.00  0.00           O  
ATOM    347  CB  HIS A  25      17.313   0.255  10.487  1.00  0.00           C  
ATOM    348  CG  HIS A  25      15.915   0.646  10.083  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      15.021  -0.263   9.538  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      15.246   1.845  10.132  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      13.877   0.394   9.281  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      13.958   1.682   9.624  1.00  0.00           N  
ATOM    353  H   HIS A  25      17.733  -1.821   8.940  1.00  0.00           H  
ATOM    354  HA  HIS A  25      18.033   1.143   8.663  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      17.300  -0.733  10.925  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      17.688   0.963  11.210  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      15.192  -1.213   9.372  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      15.654   2.771  10.507  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      13.000  -0.062   8.847  1.00  0.00           H  
ATOM    360  N   TYR A  26      20.562  -0.048   8.669  1.00  0.00           N  
ATOM    361  CA  TYR A  26      22.032  -0.126   8.945  1.00  0.00           C  
ATOM    362  C   TYR A  26      22.694   1.244   8.718  1.00  0.00           C  
ATOM    363  O   TYR A  26      22.091   2.149   8.166  1.00  0.00           O  
ATOM    364  CB  TYR A  26      22.577  -1.201   7.979  1.00  0.00           C  
ATOM    365  CG  TYR A  26      22.897  -0.612   6.617  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      21.902  -0.525   5.634  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      24.193  -0.152   6.344  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      22.204   0.023   4.382  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      24.492   0.394   5.094  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      23.498   0.481   4.112  1.00  0.00           C  
ATOM    371  OH  TYR A  26      23.793   1.023   2.877  1.00  0.00           O  
ATOM    372  H   TYR A  26      20.232  -0.176   7.755  1.00  0.00           H  
ATOM    373  HA  TYR A  26      22.197  -0.446   9.962  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      23.476  -1.626   8.396  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      21.839  -1.982   7.866  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      20.903  -0.879   5.841  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      24.960  -0.219   7.101  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      21.438   0.091   3.623  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      25.491   0.748   4.885  1.00  0.00           H  
ATOM    380  HH  TYR A  26      24.099   1.924   3.015  1.00  0.00           H  
ATOM    381  N   LYS A  27      23.928   1.391   9.138  1.00  0.00           N  
ATOM    382  CA  LYS A  27      24.654   2.688   8.956  1.00  0.00           C  
ATOM    383  C   LYS A  27      25.944   2.458   8.155  1.00  0.00           C  
ATOM    384  O   LYS A  27      26.106   3.114   7.141  1.00  0.00           O  
ATOM    385  CB  LYS A  27      24.965   3.187  10.374  1.00  0.00           C  
ATOM    386  CG  LYS A  27      23.688   3.720  11.035  1.00  0.00           C  
ATOM    387  CD  LYS A  27      23.128   2.678  12.010  1.00  0.00           C  
ATOM    388  CE  LYS A  27      23.804   2.830  13.379  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      23.381   1.638  14.172  1.00  0.00           N  
ATOM    390  OXT LYS A  27      26.745   1.630   8.564  1.00  0.00           O  
ATOM    391  H   LYS A  27      24.386   0.642   9.574  1.00  0.00           H  
ATOM    392  HA  LYS A  27      24.025   3.404   8.450  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      25.368   2.374  10.959  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      25.694   3.983  10.317  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      23.915   4.630  11.570  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      22.948   3.928  10.275  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      22.062   2.825  12.115  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      23.317   1.687  11.627  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      24.879   2.845  13.262  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      23.466   3.731  13.867  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      23.760   0.773  13.735  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      22.342   1.581  14.196  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      23.745   1.723  15.143  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       2.348 -20.548   4.745  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.554 -19.112   4.381  1.00  0.00           C  
ATOM      3  C   MET A   1       1.753 -18.780   3.115  1.00  0.00           C  
ATOM      4  O   MET A   1       2.118 -19.171   2.020  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.062 -18.941   4.140  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.734 -18.417   5.413  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.472 -16.630   5.540  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.030 -16.224   6.370  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.814 -21.162   4.047  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.328 -20.757   4.763  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.753 -20.730   5.685  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.242 -18.476   5.193  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.496 -19.892   3.868  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.219 -18.234   3.339  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.305 -18.906   6.275  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.792 -18.625   5.371  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.008 -15.198   6.698  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.850 -16.359   5.679  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.158 -16.870   7.229  1.00  0.00           H  
ATOM     20  N   ASP A   2       0.664 -18.068   3.269  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -0.191 -17.700   2.093  1.00  0.00           C  
ATOM     22  C   ASP A   2      -1.007 -16.426   2.368  1.00  0.00           C  
ATOM     23  O   ASP A   2      -1.062 -15.550   1.526  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -1.115 -18.907   1.831  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -1.712 -19.461   3.135  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -2.761 -18.986   3.534  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -1.105 -20.352   3.710  1.00  0.00           O  
ATOM     28  H   ASP A   2       0.401 -17.778   4.167  1.00  0.00           H  
ATOM     29  HA  ASP A   2       0.436 -17.545   1.226  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -1.920 -18.600   1.180  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -0.546 -19.686   1.343  1.00  0.00           H  
ATOM     32  N   ARG A   3      -1.633 -16.325   3.527  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -2.461 -15.128   3.899  1.00  0.00           C  
ATOM     34  C   ARG A   3      -3.626 -14.943   2.914  1.00  0.00           C  
ATOM     35  O   ARG A   3      -3.660 -14.003   2.138  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -1.516 -13.915   3.890  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -0.549 -14.003   5.074  1.00  0.00           C  
ATOM     38  CD  ARG A   3       0.751 -13.278   4.724  1.00  0.00           C  
ATOM     39  NE  ARG A   3       1.590 -13.374   5.952  1.00  0.00           N  
ATOM     40  CZ  ARG A   3       1.957 -12.289   6.582  1.00  0.00           C  
ATOM     41  NH1 ARG A   3       1.156 -11.747   7.464  1.00  0.00           N  
ATOM     42  NH2 ARG A   3       3.124 -11.755   6.326  1.00  0.00           N  
ATOM     43  H   ARG A   3      -1.563 -17.059   4.172  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -2.857 -15.260   4.894  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -0.958 -13.897   2.966  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -2.097 -13.010   3.973  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -1.002 -13.541   5.939  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -0.333 -15.039   5.288  1.00  0.00           H  
ATOM     49  HD2 ARG A   3       1.238 -13.766   3.889  1.00  0.00           H  
ATOM     50  HD3 ARG A   3       0.556 -12.241   4.494  1.00  0.00           H  
ATOM     51  HE  ARG A   3       1.868 -14.253   6.288  1.00  0.00           H  
ATOM     52 HH11 ARG A   3       0.266 -12.163   7.654  1.00  0.00           H  
ATOM     53 HH12 ARG A   3       1.430 -10.918   7.952  1.00  0.00           H  
ATOM     54 HH21 ARG A   3       3.730 -12.176   5.651  1.00  0.00           H  
ATOM     55 HH22 ARG A   3       3.414 -10.924   6.802  1.00  0.00           H  
ATOM     56  N   GLU A   4      -4.585 -15.843   2.953  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -5.775 -15.753   2.036  1.00  0.00           C  
ATOM     58  C   GLU A   4      -6.539 -14.435   2.272  1.00  0.00           C  
ATOM     59  O   GLU A   4      -7.075 -13.849   1.345  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.659 -16.958   2.386  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -5.993 -18.260   1.920  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -6.499 -19.432   2.768  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -5.934 -19.661   3.827  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -7.443 -20.082   2.347  1.00  0.00           O  
ATOM     65  H   GLU A   4      -4.523 -16.583   3.594  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -5.460 -15.823   1.006  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -6.804 -16.995   3.456  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -7.617 -16.854   1.898  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -6.237 -18.437   0.882  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -4.922 -18.180   2.028  1.00  0.00           H  
ATOM     71  N   MET A   5      -6.583 -13.966   3.502  1.00  0.00           N  
ATOM     72  CA  MET A   5      -7.294 -12.690   3.819  1.00  0.00           C  
ATOM     73  C   MET A   5      -6.300 -11.694   4.437  1.00  0.00           C  
ATOM     74  O   MET A   5      -5.945 -10.721   3.799  1.00  0.00           O  
ATOM     75  CB  MET A   5      -8.402 -13.064   4.815  1.00  0.00           C  
ATOM     76  CG  MET A   5      -9.587 -13.686   4.070  1.00  0.00           C  
ATOM     77  SD  MET A   5     -10.309 -15.005   5.080  1.00  0.00           S  
ATOM     78  CE  MET A   5      -9.192 -16.332   4.564  1.00  0.00           C  
ATOM     79  H   MET A   5      -6.138 -14.458   4.224  1.00  0.00           H  
ATOM     80  HA  MET A   5      -7.732 -12.273   2.926  1.00  0.00           H  
ATOM     81  HB2 MET A   5      -8.016 -13.774   5.532  1.00  0.00           H  
ATOM     82  HB3 MET A   5      -8.734 -12.176   5.332  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -10.333 -12.927   3.884  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -9.250 -14.098   3.129  1.00  0.00           H  
ATOM     85  HE1 MET A   5      -9.556 -17.277   4.946  1.00  0.00           H  
ATOM     86  HE2 MET A   5      -8.199 -16.136   4.946  1.00  0.00           H  
ATOM     87  HE3 MET A   5      -9.153 -16.378   3.488  1.00  0.00           H  
ATOM     88  N   ALA A   6      -5.857 -11.938   5.662  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -4.879 -11.036   6.368  1.00  0.00           C  
ATOM     90  C   ALA A   6      -5.206  -9.550   6.124  1.00  0.00           C  
ATOM     91  O   ALA A   6      -4.353  -8.783   5.715  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -3.508 -11.413   5.796  1.00  0.00           C  
ATOM     93  H   ALA A   6      -6.173 -12.739   6.128  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -4.890 -11.242   7.427  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -3.430 -11.055   4.780  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -3.392 -12.486   5.810  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -2.731 -10.960   6.395  1.00  0.00           H  
ATOM     98  N   ALA A   7      -6.444  -9.159   6.369  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -6.899  -7.741   6.161  1.00  0.00           C  
ATOM    100  C   ALA A   7      -6.806  -7.376   4.674  1.00  0.00           C  
ATOM    101  O   ALA A   7      -5.747  -7.070   4.160  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -5.994  -6.846   7.015  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.094  -9.818   6.692  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -7.921  -7.640   6.495  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -5.023  -6.764   6.547  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -5.884  -7.274   8.000  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -6.436  -5.864   7.096  1.00  0.00           H  
ATOM    108  N   SER A   8      -7.915  -7.413   3.982  1.00  0.00           N  
ATOM    109  CA  SER A   8      -7.917  -7.075   2.522  1.00  0.00           C  
ATOM    110  C   SER A   8      -8.314  -5.606   2.327  1.00  0.00           C  
ATOM    111  O   SER A   8      -7.616  -4.864   1.659  1.00  0.00           O  
ATOM    112  CB  SER A   8      -8.935  -8.021   1.875  1.00  0.00           C  
ATOM    113  OG  SER A   8      -8.688  -9.358   2.309  1.00  0.00           O  
ATOM    114  H   SER A   8      -8.753  -7.666   4.424  1.00  0.00           H  
ATOM    115  HA  SER A   8      -6.939  -7.252   2.100  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -9.933  -7.739   2.168  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -8.849  -7.952   0.798  1.00  0.00           H  
ATOM    118  HG  SER A   8      -7.834  -9.636   1.966  1.00  0.00           H  
ATOM    119  N   ALA A   9      -9.417  -5.185   2.913  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -9.862  -3.759   2.777  1.00  0.00           C  
ATOM    121  C   ALA A   9      -8.780  -2.840   3.360  1.00  0.00           C  
ATOM    122  O   ALA A   9      -8.358  -1.894   2.723  1.00  0.00           O  
ATOM    123  CB  ALA A   9     -11.163  -3.644   3.578  1.00  0.00           C  
ATOM    124  H   ALA A   9      -9.948  -5.811   3.451  1.00  0.00           H  
ATOM    125  HA  ALA A   9     -10.043  -3.518   1.741  1.00  0.00           H  
ATOM    126  HB1 ALA A   9     -11.451  -2.604   3.651  1.00  0.00           H  
ATOM    127  HB2 ALA A   9     -11.013  -4.048   4.568  1.00  0.00           H  
ATOM    128  HB3 ALA A   9     -11.945  -4.198   3.077  1.00  0.00           H  
ATOM    129  N   GLY A  10      -8.325  -3.133   4.558  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -7.257  -2.303   5.195  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.898  -3.001   5.026  1.00  0.00           C  
ATOM    132  O   GLY A  10      -5.034  -2.879   5.871  1.00  0.00           O  
ATOM    133  H   GLY A  10      -8.679  -3.912   5.038  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -7.228  -1.330   4.725  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.467  -2.190   6.246  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.708  -3.729   3.945  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -4.417  -4.440   3.708  1.00  0.00           C  
ATOM    138  C   GLY A  11      -3.609  -3.712   2.635  1.00  0.00           C  
ATOM    139  O   GLY A  11      -2.424  -3.517   2.799  1.00  0.00           O  
ATOM    140  H   GLY A  11      -6.422  -3.812   3.281  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -3.849  -4.474   4.626  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -4.618  -5.444   3.373  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.236  -3.315   1.545  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.507  -2.596   0.443  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.702  -1.405   0.990  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.538  -1.253   0.670  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.592  -2.115  -0.527  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.197  -3.495   1.450  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -2.850  -3.279  -0.070  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -4.127  -1.754  -1.433  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.155  -1.316  -0.069  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.255  -2.934  -0.765  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.308  -0.573   1.809  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.579   0.609   2.388  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.394   0.112   3.234  1.00  0.00           C  
ATOM    156  O   VAL A  13      -0.299   0.642   3.148  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.604   1.360   3.258  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.959   2.609   3.867  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.803   1.796   2.406  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.245  -0.732   2.049  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -2.227   1.253   1.596  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.943   0.711   4.054  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -3.655   3.078   4.547  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -2.701   3.304   3.081  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.066   2.328   4.406  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -5.379   2.531   2.947  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -5.425   0.939   2.192  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.451   2.225   1.480  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.612  -0.906   4.039  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.509  -1.457   4.891  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.534  -2.172   4.017  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.719  -2.065   4.268  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.179  -2.442   5.856  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.341  -2.567   7.107  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.492  -1.643   8.148  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.591  -3.606   7.224  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.287  -1.758   9.306  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       1.369  -3.721   8.381  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.218  -2.798   9.423  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.504  -1.312   4.077  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.042  -0.663   5.452  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.164  -2.081   6.116  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.264  -3.409   5.383  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -1.209  -0.841   8.059  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.708  -4.319   6.422  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.170  -1.045  10.108  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       2.087  -4.522   8.472  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.819  -2.886  10.315  1.00  0.00           H  
ATOM    189  N   VAL A  15       0.102  -2.889   3.000  1.00  0.00           N  
ATOM    190  CA  VAL A  15       1.052  -3.616   2.091  1.00  0.00           C  
ATOM    191  C   VAL A  15       2.027  -2.614   1.453  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.205  -2.895   1.341  1.00  0.00           O  
ATOM    193  CB  VAL A  15       0.175  -4.311   1.031  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       1.031  -4.814  -0.138  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -0.545  -5.507   1.665  1.00  0.00           C  
ATOM    196  H   VAL A  15      -0.865  -2.947   2.830  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.601  -4.357   2.651  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.557  -3.608   0.659  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       0.483  -5.561  -0.693  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.946  -5.246   0.241  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.270  -3.985  -0.790  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.549  -5.574   1.270  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.590  -5.376   2.736  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -0.009  -6.417   1.438  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.550  -1.453   1.049  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.451  -0.428   0.431  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.521  -0.025   1.454  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.694   0.048   1.135  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.596  -1.251   1.160  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.923  -0.847  -0.447  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.878   0.442   0.156  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.115   0.224   2.683  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.097   0.611   3.749  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.028  -0.575   4.041  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.223  -0.400   4.179  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.263   0.970   4.987  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.867   2.197   5.683  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       2.822   2.829   6.605  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       5.085   1.777   6.516  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.162   0.144   2.905  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.673   1.467   3.431  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.249   1.191   4.686  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.259   0.137   5.673  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.169   2.919   4.937  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       2.541   2.123   7.371  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       1.951   3.101   6.028  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       3.238   3.713   7.065  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       5.414   2.611   7.117  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       5.884   1.472   5.856  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.816   0.953   7.160  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.486  -1.775   4.125  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.333  -2.986   4.397  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.376  -3.138   3.277  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.528  -3.429   3.543  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.363  -4.184   4.432  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.137  -5.509   4.377  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.551  -4.150   5.731  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.515  -1.879   4.001  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.826  -2.886   5.352  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.692  -4.126   3.587  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.411  -5.721   3.354  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       4.515  -6.305   4.755  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       6.031  -5.430   4.981  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       2.706  -4.816   5.644  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.199  -3.145   5.911  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       4.174  -4.466   6.555  1.00  0.00           H  
ATOM    247  N   LEU A  19       5.981  -2.931   2.038  1.00  0.00           N  
ATOM    248  CA  LEU A  19       6.943  -3.049   0.891  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.042  -1.983   1.021  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.200  -2.256   0.765  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.117  -2.822  -0.382  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.583  -3.776  -1.487  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       5.471  -3.942  -2.525  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       7.830  -3.203  -2.170  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.044  -2.690   1.863  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.379  -4.035   0.873  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.072  -3.002  -0.171  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.245  -1.802  -0.714  1.00  0.00           H  
ATOM    259  HG  LEU A  19       6.816  -4.739  -1.056  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       5.212  -2.977  -2.936  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       4.602  -4.378  -2.055  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       5.814  -4.590  -3.317  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       7.665  -2.163  -2.410  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       8.029  -3.755  -3.076  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       8.676  -3.288  -1.504  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.682  -0.782   1.427  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.691   0.316   1.592  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.748  -0.097   2.632  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.915   0.215   2.489  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.892   1.532   2.078  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.786   2.779   2.097  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.095   3.920   1.347  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.039   3.207   3.547  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.738  -0.604   1.630  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.160   0.541   0.648  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.055   1.696   1.415  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.525   1.341   3.076  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.728   2.555   1.615  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       7.248   4.269   1.920  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.757   3.567   0.383  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.793   4.733   1.207  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.845   3.925   3.573  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.306   2.342   4.136  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.143   3.655   3.951  1.00  0.00           H  
ATOM    285  N   THR A  21       9.343  -0.797   3.669  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.311  -1.242   4.721  1.00  0.00           C  
ATOM    287  C   THR A  21      11.034  -2.514   4.249  1.00  0.00           C  
ATOM    288  O   THR A  21      12.242  -2.617   4.366  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.466  -1.526   5.976  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.615  -0.416   6.254  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.378  -1.780   7.180  1.00  0.00           C  
ATOM    292  H   THR A  21       8.396  -1.036   3.754  1.00  0.00           H  
ATOM    293  HA  THR A  21      11.025  -0.462   4.930  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.862  -2.404   5.807  1.00  0.00           H  
ATOM    295  HG1 THR A  21       9.129   0.392   6.184  1.00  0.00           H  
ATOM    296 HG21 THR A  21      11.305  -2.224   6.846  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.886  -2.452   7.868  1.00  0.00           H  
ATOM    298 HG23 THR A  21      10.588  -0.846   7.679  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.298  -3.470   3.718  1.00  0.00           N  
ATOM    300  CA  LEU A  22      10.921  -4.744   3.227  1.00  0.00           C  
ATOM    301  C   LEU A  22      11.932  -4.448   2.110  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.009  -5.010   2.091  1.00  0.00           O  
ATOM    303  CB  LEU A  22       9.765  -5.607   2.701  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.092  -7.090   2.899  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       9.733  -7.516   4.327  1.00  0.00           C  
ATOM    306  CD2 LEU A  22       9.282  -7.924   1.903  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.325  -3.345   3.640  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.410  -5.253   4.043  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       8.860  -5.364   3.239  1.00  0.00           H  
ATOM    310  HB3 LEU A  22       9.622  -5.411   1.650  1.00  0.00           H  
ATOM    311  HG  LEU A  22      11.148  -7.253   2.733  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       9.968  -6.713   5.010  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      10.302  -8.394   4.594  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       8.678  -7.739   4.382  1.00  0.00           H  
ATOM    315 HD21 LEU A  22       9.495  -8.971   2.052  1.00  0.00           H  
ATOM    316 HD22 LEU A  22       9.551  -7.643   0.895  1.00  0.00           H  
ATOM    317 HD23 LEU A  22       8.227  -7.746   2.056  1.00  0.00           H  
ATOM    318  N   SER A  23      11.594  -3.571   1.191  1.00  0.00           N  
ATOM    319  CA  SER A  23      12.533  -3.231   0.077  1.00  0.00           C  
ATOM    320  C   SER A  23      13.007  -1.775   0.219  1.00  0.00           C  
ATOM    321  O   SER A  23      12.384  -0.872  -0.312  1.00  0.00           O  
ATOM    322  CB  SER A  23      11.727  -3.432  -1.211  1.00  0.00           C  
ATOM    323  OG  SER A  23      11.722  -4.814  -1.546  1.00  0.00           O  
ATOM    324  H   SER A  23      10.719  -3.129   1.235  1.00  0.00           H  
ATOM    325  HA  SER A  23      13.378  -3.903   0.081  1.00  0.00           H  
ATOM    326  HB2 SER A  23      10.713  -3.102  -1.062  1.00  0.00           H  
ATOM    327  HB3 SER A  23      12.176  -2.850  -2.006  1.00  0.00           H  
ATOM    328  HG  SER A  23      12.262  -4.935  -2.331  1.00  0.00           H  
ATOM    329  N   PRO A  24      14.100  -1.590   0.935  1.00  0.00           N  
ATOM    330  CA  PRO A  24      14.658  -0.225   1.141  1.00  0.00           C  
ATOM    331  C   PRO A  24      15.339   0.268  -0.149  1.00  0.00           C  
ATOM    332  O   PRO A  24      16.519   0.047  -0.369  1.00  0.00           O  
ATOM    333  CB  PRO A  24      15.663  -0.413   2.280  1.00  0.00           C  
ATOM    334  CG  PRO A  24      16.061  -1.851   2.218  1.00  0.00           C  
ATOM    335  CD  PRO A  24      14.912  -2.613   1.614  1.00  0.00           C  
ATOM    336  HA  PRO A  24      13.884   0.461   1.448  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      16.521   0.227   2.130  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      15.197  -0.206   3.231  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      16.944  -1.960   1.602  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      16.255  -2.224   3.212  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      15.277  -3.345   0.907  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      14.327  -3.088   2.387  1.00  0.00           H  
ATOM    343  N   HIS A  25      14.589   0.928  -1.001  1.00  0.00           N  
ATOM    344  CA  HIS A  25      15.157   1.443  -2.288  1.00  0.00           C  
ATOM    345  C   HIS A  25      14.847   2.941  -2.470  1.00  0.00           C  
ATOM    346  O   HIS A  25      14.690   3.412  -3.583  1.00  0.00           O  
ATOM    347  CB  HIS A  25      14.479   0.602  -3.376  1.00  0.00           C  
ATOM    348  CG  HIS A  25      15.494   0.209  -4.414  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      16.312  -0.900  -4.266  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      15.837   0.770  -5.620  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      17.099  -0.971  -5.354  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      16.850   0.022  -6.212  1.00  0.00           N  
ATOM    353  H   HIS A  25      13.640   1.083  -0.796  1.00  0.00           H  
ATOM    354  HA  HIS A  25      16.223   1.279  -2.321  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      14.055  -0.288  -2.934  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      13.694   1.178  -3.843  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      16.318  -1.519  -3.506  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      15.387   1.655  -6.045  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      17.841  -1.740  -5.516  1.00  0.00           H  
ATOM    360  N   TYR A  26      14.765   3.691  -1.393  1.00  0.00           N  
ATOM    361  CA  TYR A  26      14.470   5.154  -1.504  1.00  0.00           C  
ATOM    362  C   TYR A  26      15.751   5.958  -1.253  1.00  0.00           C  
ATOM    363  O   TYR A  26      16.044   6.356  -0.138  1.00  0.00           O  
ATOM    364  CB  TYR A  26      13.400   5.444  -0.441  1.00  0.00           C  
ATOM    365  CG  TYR A  26      12.052   4.973  -0.939  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      11.268   5.815  -1.736  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      11.586   3.694  -0.603  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      10.022   5.380  -2.198  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      10.340   3.260  -1.066  1.00  0.00           C  
ATOM    370  CZ  TYR A  26       9.558   4.103  -1.864  1.00  0.00           C  
ATOM    371  OH  TYR A  26       8.330   3.674  -2.320  1.00  0.00           O  
ATOM    372  H   TYR A  26      14.902   3.293  -0.509  1.00  0.00           H  
ATOM    373  HA  TYR A  26      14.078   5.382  -2.484  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      13.650   4.926   0.474  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      13.361   6.507  -0.252  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      11.625   6.801  -1.996  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      12.190   3.043   0.013  1.00  0.00           H  
ATOM    378  HE1 TYR A  26       9.417   6.029  -2.815  1.00  0.00           H  
ATOM    379  HE2 TYR A  26       9.982   2.274  -0.808  1.00  0.00           H  
ATOM    380  HH  TYR A  26       7.651   4.185  -1.873  1.00  0.00           H  
ATOM    381  N   LYS A  27      16.514   6.192  -2.293  1.00  0.00           N  
ATOM    382  CA  LYS A  27      17.791   6.967  -2.160  1.00  0.00           C  
ATOM    383  C   LYS A  27      18.275   7.472  -3.531  1.00  0.00           C  
ATOM    384  O   LYS A  27      17.838   6.944  -4.544  1.00  0.00           O  
ATOM    385  CB  LYS A  27      18.812   5.996  -1.541  1.00  0.00           C  
ATOM    386  CG  LYS A  27      18.925   4.708  -2.374  1.00  0.00           C  
ATOM    387  CD  LYS A  27      20.368   4.515  -2.855  1.00  0.00           C  
ATOM    388  CE  LYS A  27      20.523   5.077  -4.275  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      21.211   6.393  -4.121  1.00  0.00           N  
ATOM    390  OXT LYS A  27      19.087   8.382  -3.544  1.00  0.00           O  
ATOM    391  H   LYS A  27      16.247   5.854  -3.174  1.00  0.00           H  
ATOM    392  HA  LYS A  27      17.646   7.802  -1.493  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      19.776   6.479  -1.496  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      18.497   5.743  -0.540  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      18.635   3.865  -1.765  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      18.269   4.772  -3.231  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      21.043   5.025  -2.184  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      20.601   3.461  -2.864  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      21.124   4.406  -4.874  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      19.556   5.222  -4.732  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      20.697   6.984  -3.435  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      21.228   6.881  -5.038  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      22.185   6.242  -3.789  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -7.457   1.184  10.804  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.725   1.932  10.534  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.406   3.412  10.279  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.960   4.113  11.169  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.589   1.763  11.792  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.487   0.530  11.648  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.863   0.908  10.533  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.387  -0.797  10.225  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.789   1.342  10.022  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.662   0.168  10.884  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.029   1.523  11.690  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.235   1.508   9.683  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.950   1.645  12.656  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.207   2.639  11.924  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.912  -0.290  11.245  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.875   0.253  12.618  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.759  -1.234  11.138  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.542  -1.373   9.872  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.174  -0.800   9.483  1.00  0.00           H  
ATOM     20  N   ASP A   2      -8.622   3.878   9.069  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -8.325   5.309   8.736  1.00  0.00           C  
ATOM     22  C   ASP A   2      -9.501   5.937   7.972  1.00  0.00           C  
ATOM     23  O   ASP A   2      -9.854   5.497   6.892  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -7.064   5.266   7.862  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -5.888   4.677   8.654  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -5.195   5.438   9.306  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -5.703   3.470   8.595  1.00  0.00           O  
ATOM     28  H   ASP A   2      -8.975   3.286   8.372  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -8.120   5.870   9.635  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -7.252   4.654   6.991  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -6.813   6.268   7.546  1.00  0.00           H  
ATOM     32  N   ARG A   3     -10.100   6.963   8.534  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -11.259   7.642   7.862  1.00  0.00           C  
ATOM     34  C   ARG A   3     -10.787   8.566   6.728  1.00  0.00           C  
ATOM     35  O   ARG A   3     -11.492   8.732   5.750  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -11.963   8.457   8.954  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -12.987   7.575   9.672  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -13.215   8.104  11.090  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -13.775   6.949  11.849  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -15.054   6.894  12.113  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -15.534   7.537  13.146  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -15.848   6.195  11.341  1.00  0.00           N  
ATOM     43  H   ARG A   3      -9.786   7.289   9.403  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -11.942   6.906   7.471  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -11.231   8.818   9.662  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -12.471   9.296   8.503  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -13.920   7.592   9.126  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -12.619   6.562   9.724  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -12.276   8.425  11.523  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -13.926   8.916  11.082  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -13.183   6.229  12.153  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -14.922   8.071  13.731  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -16.511   7.500  13.355  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -15.476   5.705  10.552  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -16.828   6.147  11.537  1.00  0.00           H  
ATOM     56  N   GLU A   4      -9.617   9.160   6.852  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -9.098  10.076   5.779  1.00  0.00           C  
ATOM     58  C   GLU A   4      -9.055   9.348   4.427  1.00  0.00           C  
ATOM     59  O   GLU A   4      -9.455   9.897   3.416  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -7.685  10.483   6.216  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -7.758  11.510   7.356  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -8.220  12.865   6.813  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -7.386  13.587   6.290  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -9.398  13.157   6.930  1.00  0.00           O  
ATOM     65  H   GLU A   4      -9.078   9.004   7.655  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -9.721  10.953   5.707  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -7.148   9.608   6.554  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -7.165  10.921   5.377  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -8.456  11.165   8.104  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -6.780  11.619   7.801  1.00  0.00           H  
ATOM     71  N   MET A   5      -8.585   8.121   4.405  1.00  0.00           N  
ATOM     72  CA  MET A   5      -8.525   7.359   3.121  1.00  0.00           C  
ATOM     73  C   MET A   5      -9.855   6.621   2.909  1.00  0.00           C  
ATOM     74  O   MET A   5     -10.652   7.021   2.083  1.00  0.00           O  
ATOM     75  CB  MET A   5      -7.355   6.377   3.264  1.00  0.00           C  
ATOM     76  CG  MET A   5      -6.022   7.124   3.148  1.00  0.00           C  
ATOM     77  SD  MET A   5      -5.229   7.212   4.774  1.00  0.00           S  
ATOM     78  CE  MET A   5      -4.754   5.469   4.902  1.00  0.00           C  
ATOM     79  H   MET A   5      -8.276   7.703   5.236  1.00  0.00           H  
ATOM     80  HA  MET A   5      -8.341   8.031   2.297  1.00  0.00           H  
ATOM     81  HB2 MET A   5      -7.410   5.890   4.226  1.00  0.00           H  
ATOM     82  HB3 MET A   5      -7.414   5.634   2.483  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -5.374   6.601   2.460  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -6.199   8.125   2.780  1.00  0.00           H  
ATOM     85  HE1 MET A   5      -4.009   5.244   4.150  1.00  0.00           H  
ATOM     86  HE2 MET A   5      -5.628   4.848   4.755  1.00  0.00           H  
ATOM     87  HE3 MET A   5      -4.342   5.276   5.878  1.00  0.00           H  
ATOM     88  N   ALA A   6     -10.094   5.553   3.653  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -11.365   4.757   3.527  1.00  0.00           C  
ATOM     90  C   ALA A   6     -11.599   4.241   2.089  1.00  0.00           C  
ATOM     91  O   ALA A   6     -12.708   3.880   1.736  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -12.487   5.710   3.963  1.00  0.00           C  
ATOM     93  H   ALA A   6      -9.426   5.268   4.311  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -11.337   3.923   4.208  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -12.152   6.300   4.804  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -13.355   5.136   4.250  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -12.743   6.364   3.143  1.00  0.00           H  
ATOM     98  N   ALA A   7     -10.578   4.199   1.259  1.00  0.00           N  
ATOM     99  CA  ALA A   7     -10.756   3.705  -0.147  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.720   2.626  -0.520  1.00  0.00           C  
ATOM    101  O   ALA A   7      -9.707   2.156  -1.643  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -10.578   4.951  -1.018  1.00  0.00           C  
ATOM    103  H   ALA A   7      -9.693   4.492   1.557  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -11.752   3.320  -0.283  1.00  0.00           H  
ATOM    105  HB1 ALA A   7     -11.204   5.747  -0.643  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -10.862   4.722  -2.035  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -9.545   5.263  -0.995  1.00  0.00           H  
ATOM    108  N   SER A   8      -8.861   2.222   0.393  1.00  0.00           N  
ATOM    109  CA  SER A   8      -7.840   1.173   0.069  1.00  0.00           C  
ATOM    110  C   SER A   8      -8.209  -0.172   0.720  1.00  0.00           C  
ATOM    111  O   SER A   8      -7.341  -0.933   1.117  1.00  0.00           O  
ATOM    112  CB  SER A   8      -6.524   1.722   0.629  1.00  0.00           C  
ATOM    113  OG  SER A   8      -6.217   2.960  -0.009  1.00  0.00           O  
ATOM    114  H   SER A   8      -8.883   2.605   1.294  1.00  0.00           H  
ATOM    115  HA  SER A   8      -7.751   1.055  -1.001  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -6.620   1.888   1.689  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -5.736   1.002   0.455  1.00  0.00           H  
ATOM    118  HG  SER A   8      -6.762   3.649   0.384  1.00  0.00           H  
ATOM    119  N   ALA A   9      -9.496  -0.464   0.826  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -9.987  -1.747   1.441  1.00  0.00           C  
ATOM    121  C   ALA A   9      -9.418  -1.992   2.854  1.00  0.00           C  
ATOM    122  O   ALA A   9      -9.400  -3.119   3.314  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -9.547  -2.852   0.473  1.00  0.00           C  
ATOM    124  H   ALA A   9     -10.159   0.175   0.492  1.00  0.00           H  
ATOM    125  HA  ALA A   9     -11.065  -1.737   1.485  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -8.506  -3.083   0.640  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -9.684  -2.516  -0.545  1.00  0.00           H  
ATOM    128  HB3 ALA A   9     -10.144  -3.735   0.643  1.00  0.00           H  
ATOM    129  N   GLY A  10      -8.959  -0.961   3.541  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.391  -1.129   4.921  1.00  0.00           C  
ATOM    131  C   GLY A  10      -7.315  -2.229   4.941  1.00  0.00           C  
ATOM    132  O   GLY A  10      -7.281  -3.042   5.846  1.00  0.00           O  
ATOM    133  H   GLY A  10      -8.990  -0.066   3.148  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -7.949  -0.195   5.237  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -9.182  -1.398   5.603  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.448  -2.254   3.952  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.375  -3.297   3.903  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.302  -2.919   2.872  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.125  -2.957   3.173  1.00  0.00           O  
ATOM    140  H   GLY A  11      -6.507  -1.584   3.239  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.918  -3.387   4.879  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.811  -4.246   3.625  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.705  -2.560   1.668  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.722  -2.174   0.596  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.705  -1.143   1.117  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.518  -1.269   0.874  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.563  -1.572  -0.535  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.666  -2.546   1.468  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.207  -3.048   0.230  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.235  -2.323  -0.925  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -3.911  -1.227  -1.324  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.136  -0.740  -0.152  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.168  -0.139   1.834  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.250   0.912   2.394  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.163   0.253   3.262  1.00  0.00           C  
ATOM    156  O   VAL A  13      -0.003   0.620   3.191  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.161   1.844   3.218  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.336   2.700   4.186  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.925   2.771   2.269  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.132  -0.081   2.009  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.793   1.470   1.590  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.867   1.249   3.781  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -2.898   3.582   4.456  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.412   2.995   3.712  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.118   2.128   5.076  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.328   3.647   2.061  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.854   3.070   2.730  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.134   2.252   1.345  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.534  -0.719   4.068  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.536  -1.420   4.939  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.431  -2.242   4.069  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.621  -2.260   4.320  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.359  -2.333   5.858  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.488  -2.854   6.979  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.359  -2.124   8.167  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.190  -4.071   6.830  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.446  -2.609   9.205  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.996  -4.556   7.869  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.124  -3.825   9.055  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.476  -0.994   4.093  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.012  -0.704   5.531  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.183  -1.772   6.276  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.743  -3.164   5.287  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.881  -1.186   8.284  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.092  -4.635   5.915  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.546  -2.045  10.120  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.518  -5.494   7.753  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.745  -4.199   9.857  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.073  -2.912   3.052  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.812  -3.732   2.154  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.864  -2.820   1.492  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.020  -3.187   1.376  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.123  -4.368   1.108  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.692  -5.148   0.070  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.092  -5.338   1.795  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.038  -2.870   2.876  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.302  -4.506   2.725  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.683  -3.590   0.610  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.338  -4.468  -0.466  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       0.021  -5.629  -0.626  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.291  -5.897   0.568  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.902  -5.575   1.120  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.489  -4.882   2.689  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -0.569  -6.245   2.058  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.466  -1.638   1.068  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.424  -0.687   0.423  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.485  -0.249   1.442  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.643  -0.099   1.099  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.528  -1.371   1.183  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.904  -1.175  -0.414  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.889   0.183   0.073  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.094  -0.050   2.685  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.070   0.373   3.746  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.088  -0.747   4.009  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.268  -0.486   4.162  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.240   0.649   5.008  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.265   2.147   5.331  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       2.039   2.827   4.719  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.250   2.341   6.851  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.150  -0.185   2.922  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.582   1.273   3.443  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.221   0.330   4.849  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.660   0.101   5.838  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.161   2.590   4.918  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       1.144   2.456   5.197  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       1.997   2.611   3.661  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       2.109   3.895   4.866  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.226   2.111   7.252  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       2.516   1.684   7.292  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       3.001   3.366   7.080  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.640  -1.986   4.055  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.579  -3.131   4.299  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.591  -3.200   3.143  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.761  -3.457   3.356  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.704  -4.394   4.365  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.587  -5.646   4.413  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.837  -4.354   5.629  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.683  -2.160   3.922  1.00  0.00           H  
ATOM    239  HA  VAL A  18       6.097  -2.992   5.237  1.00  0.00           H  
ATOM    240  HB  VAL A  18       4.069  -4.437   3.491  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.049  -6.451   4.893  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       6.487  -5.432   4.971  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.850  -5.940   3.407  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       4.470  -4.398   6.502  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.163  -5.197   5.630  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.265  -3.438   5.646  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.143  -2.956   1.929  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.062  -2.983   0.744  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.102  -1.860   0.889  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.264  -2.045   0.585  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.158  -2.746  -0.474  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.949  -2.965  -1.770  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.078  -3.705  -2.789  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       7.363  -1.611  -2.353  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.193  -2.741   1.799  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.548  -3.943   0.664  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.326  -3.434  -0.438  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.785  -1.733  -0.450  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.830  -3.555  -1.560  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       5.324  -3.035  -3.174  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.600  -4.547  -2.310  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       6.695  -4.057  -3.601  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       8.011  -1.102  -1.654  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       6.482  -1.010  -2.531  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       7.888  -1.764  -3.284  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.683  -0.707   1.365  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.628   0.443   1.555  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.616   0.133   2.695  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.741   0.598   2.685  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.741   1.642   1.917  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.505   2.951   1.677  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.566   3.994   1.065  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.047   3.477   3.009  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.739  -0.599   1.609  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.160   0.647   0.640  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.849   1.625   1.305  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.461   1.578   2.958  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.326   2.769   0.997  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.115   4.904   0.875  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.757   4.199   1.751  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       7.163   3.617   0.136  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.234   3.882   3.595  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.774   4.252   2.819  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.515   2.669   3.552  1.00  0.00           H  
ATOM    285  N   THR A  21       9.202  -0.651   3.667  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.102  -1.008   4.810  1.00  0.00           C  
ATOM    287  C   THR A  21      10.689  -2.412   4.581  1.00  0.00           C  
ATOM    288  O   THR A  21      10.817  -3.196   5.505  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.215  -0.974   6.071  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.423   0.208   6.083  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.091  -0.998   7.328  1.00  0.00           C  
ATOM    292  H   THR A  21       8.291  -1.014   3.644  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.895  -0.281   4.903  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.571  -1.840   6.081  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.594   0.020   5.632  1.00  0.00           H  
ATOM    296 HG21 THR A  21       9.540  -0.583   8.159  1.00  0.00           H  
ATOM    297 HG22 THR A  21      10.982  -0.411   7.157  1.00  0.00           H  
ATOM    298 HG23 THR A  21      10.369  -2.016   7.554  1.00  0.00           H  
ATOM    299  N   LEU A  22      11.050  -2.737   3.357  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.629  -4.084   3.064  1.00  0.00           C  
ATOM    301  C   LEU A  22      13.049  -3.930   2.488  1.00  0.00           C  
ATOM    302  O   LEU A  22      14.018  -4.111   3.204  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.652  -4.727   2.065  1.00  0.00           C  
ATOM    304  CG  LEU A  22      11.138  -6.129   1.669  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      10.338  -7.190   2.431  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      10.938  -6.330   0.165  1.00  0.00           C  
ATOM    307  H   LEU A  22      10.940  -2.092   2.628  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.662  -4.676   3.965  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.677  -4.801   2.522  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      10.583  -4.110   1.183  1.00  0.00           H  
ATOM    311  HG  LEU A  22      12.186  -6.232   1.912  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      10.649  -8.172   2.112  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       9.285  -7.062   2.228  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      10.516  -7.082   3.491  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      11.419  -7.247  -0.142  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      11.373  -5.499  -0.371  1.00  0.00           H  
ATOM    317 HD23 LEU A  22       9.882  -6.386  -0.056  1.00  0.00           H  
ATOM    318  N   SER A  23      13.185  -3.599   1.220  1.00  0.00           N  
ATOM    319  CA  SER A  23      14.549  -3.436   0.611  1.00  0.00           C  
ATOM    320  C   SER A  23      14.456  -2.758  -0.768  1.00  0.00           C  
ATOM    321  O   SER A  23      13.563  -3.066  -1.537  1.00  0.00           O  
ATOM    322  CB  SER A  23      15.137  -4.850   0.472  1.00  0.00           C  
ATOM    323  OG  SER A  23      14.167  -5.745  -0.068  1.00  0.00           O  
ATOM    324  H   SER A  23      12.389  -3.457   0.666  1.00  0.00           H  
ATOM    325  HA  SER A  23      15.174  -2.855   1.270  1.00  0.00           H  
ATOM    326  HB2 SER A  23      15.986  -4.825  -0.189  1.00  0.00           H  
ATOM    327  HB3 SER A  23      15.465  -5.193   1.445  1.00  0.00           H  
ATOM    328  HG  SER A  23      13.964  -5.465  -0.964  1.00  0.00           H  
ATOM    329  N   PRO A  24      15.383  -1.857  -1.040  1.00  0.00           N  
ATOM    330  CA  PRO A  24      15.393  -1.139  -2.346  1.00  0.00           C  
ATOM    331  C   PRO A  24      15.939  -2.059  -3.453  1.00  0.00           C  
ATOM    332  O   PRO A  24      17.130  -2.098  -3.712  1.00  0.00           O  
ATOM    333  CB  PRO A  24      16.315   0.055  -2.093  1.00  0.00           C  
ATOM    334  CG  PRO A  24      17.215  -0.368  -0.978  1.00  0.00           C  
ATOM    335  CD  PRO A  24      16.493  -1.420  -0.177  1.00  0.00           C  
ATOM    336  HA  PRO A  24      14.405  -0.787  -2.595  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      16.890   0.278  -2.982  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      15.741   0.916  -1.790  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      18.130  -0.775  -1.384  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      17.437   0.476  -0.342  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      17.158  -2.246   0.038  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      16.103  -0.999   0.736  1.00  0.00           H  
ATOM    343  N   HIS A  25      15.067  -2.799  -4.099  1.00  0.00           N  
ATOM    344  CA  HIS A  25      15.504  -3.731  -5.194  1.00  0.00           C  
ATOM    345  C   HIS A  25      16.086  -2.944  -6.379  1.00  0.00           C  
ATOM    346  O   HIS A  25      17.109  -3.317  -6.926  1.00  0.00           O  
ATOM    347  CB  HIS A  25      14.247  -4.495  -5.633  1.00  0.00           C  
ATOM    348  CG  HIS A  25      13.767  -5.398  -4.527  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      12.509  -5.262  -3.962  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      14.358  -6.453  -3.874  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      12.383  -6.209  -3.016  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      13.481  -6.963  -2.920  1.00  0.00           N  
ATOM    353  H   HIS A  25      14.117  -2.742  -3.859  1.00  0.00           H  
ATOM    354  HA  HIS A  25      16.235  -4.430  -4.818  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      13.469  -3.789  -5.882  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      14.479  -5.090  -6.505  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      11.833  -4.595  -4.206  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      15.351  -6.828  -4.069  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      11.500  -6.345  -2.410  1.00  0.00           H  
ATOM    360  N   TYR A  26      15.446  -1.868  -6.774  1.00  0.00           N  
ATOM    361  CA  TYR A  26      15.953  -1.051  -7.921  1.00  0.00           C  
ATOM    362  C   TYR A  26      15.583   0.427  -7.740  1.00  0.00           C  
ATOM    363  O   TYR A  26      14.675   0.760  -6.997  1.00  0.00           O  
ATOM    364  CB  TYR A  26      15.275  -1.629  -9.168  1.00  0.00           C  
ATOM    365  CG  TYR A  26      16.263  -1.657 -10.309  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      17.184  -2.706 -10.409  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      16.261  -0.632 -11.264  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      18.103  -2.732 -11.464  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      17.179  -0.659 -12.319  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      18.101  -1.709 -12.419  1.00  0.00           C  
ATOM    371  OH  TYR A  26      19.008  -1.735 -13.458  1.00  0.00           O  
ATOM    372  H   TYR A  26      14.624  -1.593  -6.315  1.00  0.00           H  
ATOM    373  HA  TYR A  26      17.023  -1.159  -8.011  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      14.935  -2.634  -8.962  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      14.431  -1.012  -9.440  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      17.187  -3.496  -9.671  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      15.551   0.178 -11.186  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      18.814  -3.541 -11.542  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      17.177   0.131 -13.056  1.00  0.00           H  
ATOM    380  HH  TYR A  26      19.617  -1.003 -13.336  1.00  0.00           H  
ATOM    381  N   LYS A  27      16.282   1.307  -8.418  1.00  0.00           N  
ATOM    382  CA  LYS A  27      15.994   2.770  -8.308  1.00  0.00           C  
ATOM    383  C   LYS A  27      15.405   3.293  -9.627  1.00  0.00           C  
ATOM    384  O   LYS A  27      16.070   3.188 -10.648  1.00  0.00           O  
ATOM    385  CB  LYS A  27      17.348   3.424  -8.000  1.00  0.00           C  
ATOM    386  CG  LYS A  27      17.138   4.866  -7.526  1.00  0.00           C  
ATOM    387  CD  LYS A  27      16.947   4.890  -6.007  1.00  0.00           C  
ATOM    388  CE  LYS A  27      16.629   6.319  -5.552  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      16.417   6.232  -4.076  1.00  0.00           N  
ATOM    390  OXT LYS A  27      14.292   3.790  -9.592  1.00  0.00           O  
ATOM    391  H   LYS A  27      17.005   1.002  -9.008  1.00  0.00           H  
ATOM    392  HA  LYS A  27      15.310   2.957  -7.494  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      17.851   2.860  -7.228  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      17.955   3.428  -8.893  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      18.001   5.459  -7.792  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      16.260   5.277  -8.003  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      16.132   4.233  -5.738  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      17.854   4.555  -5.527  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      17.459   6.974  -5.779  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      15.729   6.673  -6.029  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      17.284   5.886  -3.616  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      15.636   5.575  -3.874  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      16.182   7.175  -3.706  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -23.514  -6.580  -4.147  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.307  -5.963  -3.513  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.184  -5.810  -4.549  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.043  -6.627  -5.443  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.889  -6.900  -2.363  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.353  -8.235  -2.896  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.004  -9.337  -1.504  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.658 -10.855  -2.242  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.937  -5.900  -4.810  1.00  0.00           H  
ATOM     10  H2  MET A   1     -24.210  -6.827  -3.414  1.00  0.00           H  
ATOM     11  H3  MET A   1     -23.239  -7.435  -4.670  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.563  -4.995  -3.110  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.118  -6.419  -1.780  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.744  -7.087  -1.729  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.091  -8.692  -3.540  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.445  -8.062  -3.454  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.228 -11.712  -1.750  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.400 -10.881  -3.293  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.732 -10.878  -2.123  1.00  0.00           H  
ATOM     20  N   ASP A   2     -20.391  -4.771  -4.429  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -19.275  -4.552  -5.401  1.00  0.00           C  
ATOM     22  C   ASP A   2     -18.000  -5.273  -4.940  1.00  0.00           C  
ATOM     23  O   ASP A   2     -17.958  -5.853  -3.867  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -19.057  -3.035  -5.442  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -18.684  -2.617  -6.866  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -19.591  -2.351  -7.637  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -17.501  -2.575  -7.162  1.00  0.00           O  
ATOM     28  H   ASP A   2     -20.531  -4.133  -3.698  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -19.562  -4.898  -6.382  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -19.965  -2.528  -5.144  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -18.256  -2.764  -4.771  1.00  0.00           H  
ATOM     32  N   ARG A   3     -16.970  -5.235  -5.752  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -15.674  -5.901  -5.407  1.00  0.00           C  
ATOM     34  C   ARG A   3     -14.505  -5.025  -5.894  1.00  0.00           C  
ATOM     35  O   ARG A   3     -14.700  -3.880  -6.261  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -15.698  -7.249  -6.148  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -16.753  -8.192  -5.548  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -16.248  -8.773  -4.220  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -17.429  -8.760  -3.306  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -17.733  -9.825  -2.611  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -18.482 -10.755  -3.146  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -17.286  -9.949  -1.387  1.00  0.00           N  
ATOM     43  H   ARG A   3     -17.046  -4.756  -6.606  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -15.603  -6.066  -4.343  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -15.929  -7.078  -7.189  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -14.727  -7.713  -6.074  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -17.670  -7.649  -5.384  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -16.939  -9.000  -6.240  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -15.896  -9.784  -4.369  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -15.464  -8.158  -3.810  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -17.979  -7.949  -3.225  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -18.818 -10.648  -4.083  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -18.720 -11.573  -2.624  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -16.715  -9.232  -0.988  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -17.513 -10.761  -0.846  1.00  0.00           H  
ATOM     56  N   GLU A   4     -13.298  -5.558  -5.898  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -12.076  -4.800  -6.355  1.00  0.00           C  
ATOM     58  C   GLU A   4     -11.835  -3.497  -5.555  1.00  0.00           C  
ATOM     59  O   GLU A   4     -11.118  -2.618  -6.002  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -12.304  -4.509  -7.849  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -11.799  -5.689  -8.691  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -12.956  -6.641  -9.021  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -13.318  -7.427  -8.161  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -13.458  -6.570 -10.132  1.00  0.00           O  
ATOM     65  H   GLU A   4     -13.187  -6.482  -5.597  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -11.210  -5.435  -6.258  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -13.358  -4.362  -8.033  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -11.764  -3.618  -8.129  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -11.371  -5.314  -9.609  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -11.043  -6.228  -8.140  1.00  0.00           H  
ATOM     71  N   MET A   5     -12.415  -3.363  -4.382  1.00  0.00           N  
ATOM     72  CA  MET A   5     -12.214  -2.124  -3.559  1.00  0.00           C  
ATOM     73  C   MET A   5     -11.801  -2.476  -2.120  1.00  0.00           C  
ATOM     74  O   MET A   5     -10.960  -1.814  -1.542  1.00  0.00           O  
ATOM     75  CB  MET A   5     -13.565  -1.401  -3.575  1.00  0.00           C  
ATOM     76  CG  MET A   5     -13.349   0.096  -3.340  1.00  0.00           C  
ATOM     77  SD  MET A   5     -12.628   0.844  -4.824  1.00  0.00           S  
ATOM     78  CE  MET A   5     -12.106   2.400  -4.065  1.00  0.00           C  
ATOM     79  H   MET A   5     -12.983  -4.081  -4.039  1.00  0.00           H  
ATOM     80  HA  MET A   5     -11.467  -1.493  -4.013  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -14.043  -1.552  -4.534  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -14.195  -1.797  -2.792  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -14.296   0.567  -3.123  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -12.677   0.236  -2.504  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -11.260   2.215  -3.417  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -12.926   2.811  -3.492  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -11.820   3.102  -4.831  1.00  0.00           H  
ATOM     88  N   ALA A   6     -12.388  -3.507  -1.546  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -12.058  -3.931  -0.144  1.00  0.00           C  
ATOM     90  C   ALA A   6     -10.541  -4.078   0.081  1.00  0.00           C  
ATOM     91  O   ALA A   6     -10.045  -3.755   1.145  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -12.758  -5.284   0.033  1.00  0.00           C  
ATOM     93  H   ALA A   6     -13.063  -4.009  -2.046  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -12.470  -3.230   0.563  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -13.801  -5.124   0.268  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -12.289  -5.831   0.837  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -12.681  -5.854  -0.882  1.00  0.00           H  
ATOM     98  N   ALA A   7      -9.805  -4.558  -0.899  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -8.324  -4.722  -0.730  1.00  0.00           C  
ATOM    100  C   ALA A   7      -7.581  -3.439  -1.132  1.00  0.00           C  
ATOM    101  O   ALA A   7      -6.690  -3.001  -0.428  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -7.927  -5.885  -1.643  1.00  0.00           C  
ATOM    103  H   ALA A   7     -10.229  -4.811  -1.746  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -8.094  -4.976   0.292  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -6.866  -6.067  -1.551  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -8.161  -5.636  -2.667  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -8.470  -6.772  -1.354  1.00  0.00           H  
ATOM    108  N   SER A   8      -7.934  -2.836  -2.248  1.00  0.00           N  
ATOM    109  CA  SER A   8      -7.242  -1.579  -2.691  1.00  0.00           C  
ATOM    110  C   SER A   8      -7.519  -0.419  -1.720  1.00  0.00           C  
ATOM    111  O   SER A   8      -6.658   0.408  -1.497  1.00  0.00           O  
ATOM    112  CB  SER A   8      -7.770  -1.258  -4.096  1.00  0.00           C  
ATOM    113  OG  SER A   8      -9.185  -1.402  -4.136  1.00  0.00           O  
ATOM    114  H   SER A   8      -8.656  -3.212  -2.796  1.00  0.00           H  
ATOM    115  HA  SER A   8      -6.179  -1.753  -2.745  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -7.519  -0.243  -4.353  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -7.301  -1.924  -4.809  1.00  0.00           H  
ATOM    118  HG  SER A   8      -9.458  -1.416  -5.059  1.00  0.00           H  
ATOM    119  N   ALA A   9      -8.696  -0.350  -1.139  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -9.004   0.761  -0.182  1.00  0.00           C  
ATOM    121  C   ALA A   9      -8.697   0.311   1.257  1.00  0.00           C  
ATOM    122  O   ALA A   9      -9.590   0.112   2.064  1.00  0.00           O  
ATOM    123  CB  ALA A   9     -10.493   1.068  -0.376  1.00  0.00           C  
ATOM    124  H   ALA A   9      -9.379  -1.031  -1.330  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -8.419   1.634  -0.427  1.00  0.00           H  
ATOM    126  HB1 ALA A   9     -10.767   1.919   0.230  1.00  0.00           H  
ATOM    127  HB2 ALA A   9     -11.079   0.210  -0.079  1.00  0.00           H  
ATOM    128  HB3 ALA A   9     -10.682   1.291  -1.416  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.433   0.150   1.576  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -7.031  -0.285   2.951  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.861  -1.272   2.871  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.768  -0.977   3.320  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.739   0.317   0.902  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -6.735   0.579   3.528  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.867  -0.769   3.435  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.090  -2.436   2.300  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.017  -3.476   2.169  1.00  0.00           C  
ATOM    138  C   GLY A  11      -3.793  -2.908   1.438  1.00  0.00           C  
ATOM    139  O   GLY A  11      -2.670  -3.131   1.854  1.00  0.00           O  
ATOM    140  H   GLY A  11      -6.985  -2.631   1.952  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.722  -3.809   3.153  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.402  -4.316   1.610  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.003  -2.177   0.363  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -2.860  -1.579  -0.407  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.041  -0.632   0.485  1.00  0.00           C  
ATOM    146  O   ALA A  12      -0.829  -0.580   0.378  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -3.496  -0.805  -1.566  1.00  0.00           C  
ATOM    148  H   ALA A  12      -4.926  -2.018   0.061  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -2.228  -2.361  -0.800  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -3.876  -1.501  -2.300  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -2.751  -0.171  -2.024  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -4.306  -0.196  -1.193  1.00  0.00           H  
ATOM    153  N   VAL A  13      -2.690   0.105   1.361  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -1.955   1.046   2.269  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.073   0.236   3.234  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.085   0.556   3.427  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.035   1.842   3.025  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.383   2.780   4.048  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.845   2.688   2.035  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.666   0.033   1.424  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.344   1.719   1.687  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.693   1.156   3.538  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.725   3.469   3.539  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.814   2.199   4.759  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -3.151   3.333   4.568  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.512   3.339   2.581  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.420   2.040   1.390  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -3.172   3.286   1.436  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.609  -0.809   3.829  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.800  -1.646   4.774  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.310  -2.378   4.002  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.461  -2.352   4.398  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.784  -2.642   5.401  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -1.090  -3.416   6.501  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.945  -2.851   7.774  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.589  -4.699   6.245  1.00  0.00           C  
ATOM    177  CE1 PHE A  14      -0.301  -3.568   8.789  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.055  -5.415   7.260  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.199  -4.850   8.532  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.545  -1.046   3.646  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.369  -1.025   5.545  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.625  -2.106   5.814  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -2.132  -3.330   4.645  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -1.331  -1.862   7.973  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -0.701  -5.136   5.264  1.00  0.00           H  
ATOM    186  HE1 PHE A  14      -0.190  -3.133   9.771  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       0.440  -6.404   7.062  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       0.696  -5.403   9.316  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.032  -3.020   2.904  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.994  -3.753   2.087  1.00  0.00           C  
ATOM    191  C   VAL A  15       2.020  -2.749   1.536  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.201  -3.041   1.473  1.00  0.00           O  
ATOM    193  CB  VAL A  15       0.216  -4.446   0.954  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       1.181  -5.028  -0.085  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -0.629  -5.585   1.535  1.00  0.00           C  
ATOM    196  H   VAL A  15      -0.970  -3.014   2.613  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.493  -4.493   2.695  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.433  -3.727   0.474  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       2.018  -5.489   0.419  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.538  -4.237  -0.726  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       0.667  -5.768  -0.680  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.468  -5.778   0.884  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.992  -5.305   2.513  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -0.025  -6.477   1.619  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.577  -1.571   1.149  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.502  -0.528   0.610  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.528  -0.147   1.684  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.691   0.034   1.386  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.619  -1.366   1.220  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       3.014  -0.917  -0.259  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.936   0.349   0.334  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.099  -0.035   2.926  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.032   0.324   4.048  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.033  -0.821   4.275  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.222  -0.587   4.395  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.125   0.519   5.272  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.920   1.122   6.437  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.115   2.255   7.079  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       4.188   0.040   7.488  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.149  -0.197   3.123  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.557   1.241   3.828  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.313   1.183   5.010  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       2.721  -0.437   5.572  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.859   1.512   6.069  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       2.204   1.857   7.503  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.871   2.993   6.329  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       3.704   2.716   7.859  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.704  -0.790   7.029  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       3.251  -0.303   7.902  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.800   0.450   8.279  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.560  -2.050   4.318  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.479  -3.222   4.519  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.458  -3.278   3.333  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.641  -3.514   3.507  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.570  -4.464   4.565  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.411  -5.746   4.594  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.695  -4.424   5.824  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.595  -2.201   4.207  1.00  0.00           H  
ATOM    239  HA  VAL A  18       6.020  -3.120   5.449  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.936  -4.475   3.689  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.086  -5.754   3.751  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       4.758  -6.605   4.538  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.979  -5.785   5.511  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       2.904  -5.154   5.737  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.266  -3.439   5.935  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       4.300  -4.651   6.690  1.00  0.00           H  
ATOM    247  N   LEU A  19       5.957  -3.044   2.137  1.00  0.00           N  
ATOM    248  CA  LEU A  19       6.819  -3.054   0.913  1.00  0.00           C  
ATOM    249  C   LEU A  19       7.825  -1.893   0.989  1.00  0.00           C  
ATOM    250  O   LEU A  19       8.978  -2.052   0.636  1.00  0.00           O  
ATOM    251  CB  LEU A  19       5.854  -2.868  -0.266  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.607  -2.989  -1.598  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       5.873  -3.964  -2.522  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.678  -1.615  -2.271  1.00  0.00           C  
ATOM    255  H   LEU A  19       4.998  -2.846   2.049  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.335  -3.998   0.822  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.084  -3.626  -0.218  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.396  -1.892  -0.200  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.609  -3.355  -1.415  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       4.950  -3.516  -2.859  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.656  -4.875  -1.985  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       6.496  -4.189  -3.375  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       7.300  -1.678  -3.152  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       7.103  -0.898  -1.583  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       5.684  -1.299  -2.553  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.390  -0.740   1.457  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.301   0.447   1.578  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.477   0.120   2.512  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.593   0.540   2.272  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.439   1.580   2.159  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.637   2.860   1.339  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       6.496   3.005   0.328  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.644   4.073   2.274  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.452  -0.657   1.736  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.668   0.733   0.604  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.398   1.293   2.127  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.722   1.764   3.183  1.00  0.00           H  
ATOM    278  HG  LEU A  20       8.578   2.807   0.808  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       5.577   2.642   0.766  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.725   2.431  -0.556  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       6.381   4.045   0.062  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       6.817   4.002   2.966  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       7.548   4.977   1.691  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.573   4.099   2.824  1.00  0.00           H  
ATOM    285  N   THR A  21       9.236  -0.632   3.564  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.341  -1.000   4.510  1.00  0.00           C  
ATOM    287  C   THR A  21      11.265  -2.039   3.851  1.00  0.00           C  
ATOM    288  O   THR A  21      12.456  -2.048   4.096  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.651  -1.580   5.755  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.766  -0.609   6.297  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.691  -1.950   6.816  1.00  0.00           C  
ATOM    292  H   THR A  21       8.327  -0.962   3.728  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.904  -0.120   4.782  1.00  0.00           H  
ATOM    294  HB  THR A  21       9.096  -2.465   5.482  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.872  -0.829   6.022  1.00  0.00           H  
ATOM    296 HG21 THR A  21      11.459  -2.564   6.370  1.00  0.00           H  
ATOM    297 HG22 THR A  21      10.212  -2.497   7.614  1.00  0.00           H  
ATOM    298 HG23 THR A  21      11.135  -1.051   7.215  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.725  -2.905   3.019  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.569  -3.938   2.340  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.447  -3.270   1.274  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.657  -3.293   1.382  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.590  -4.942   1.703  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.508  -6.235   2.528  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      11.874  -6.926   2.571  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      10.050  -5.920   3.957  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.761  -2.871   2.837  1.00  0.00           H  
ATOM    308  HA  LEU A  22      12.188  -4.443   3.065  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.608  -4.495   1.644  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      10.929  -5.181   0.705  1.00  0.00           H  
ATOM    311  HG  LEU A  22       9.795  -6.900   2.062  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      12.552  -6.350   3.183  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      12.270  -7.004   1.569  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      11.763  -7.915   2.991  1.00  0.00           H  
ATOM    315 HD21 LEU A  22       9.564  -6.788   4.377  1.00  0.00           H  
ATOM    316 HD22 LEU A  22       9.356  -5.093   3.941  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      10.906  -5.660   4.562  1.00  0.00           H  
ATOM    318  N   SER A  23      11.837  -2.677   0.262  1.00  0.00           N  
ATOM    319  CA  SER A  23      12.591  -1.984  -0.839  1.00  0.00           C  
ATOM    320  C   SER A  23      13.621  -2.922  -1.507  1.00  0.00           C  
ATOM    321  O   SER A  23      14.741  -3.041  -1.042  1.00  0.00           O  
ATOM    322  CB  SER A  23      13.269  -0.779  -0.175  1.00  0.00           C  
ATOM    323  OG  SER A  23      12.281   0.199   0.132  1.00  0.00           O  
ATOM    324  H   SER A  23      10.857  -2.684   0.228  1.00  0.00           H  
ATOM    325  HA  SER A  23      11.894  -1.626  -1.581  1.00  0.00           H  
ATOM    326  HB2 SER A  23      13.755  -1.087   0.736  1.00  0.00           H  
ATOM    327  HB3 SER A  23      14.009  -0.370  -0.850  1.00  0.00           H  
ATOM    328  HG  SER A  23      11.872  -0.030   0.975  1.00  0.00           H  
ATOM    329  N   PRO A  24      13.208  -3.566  -2.584  1.00  0.00           N  
ATOM    330  CA  PRO A  24      14.114  -4.500  -3.313  1.00  0.00           C  
ATOM    331  C   PRO A  24      15.157  -3.723  -4.138  1.00  0.00           C  
ATOM    332  O   PRO A  24      14.998  -3.514  -5.328  1.00  0.00           O  
ATOM    333  CB  PRO A  24      13.163  -5.302  -4.202  1.00  0.00           C  
ATOM    334  CG  PRO A  24      11.972  -4.422  -4.404  1.00  0.00           C  
ATOM    335  CD  PRO A  24      11.884  -3.492  -3.223  1.00  0.00           C  
ATOM    336  HA  PRO A  24      14.604  -5.167  -2.621  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      13.635  -5.525  -5.149  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      12.863  -6.212  -3.707  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      12.090  -3.854  -5.317  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      11.076  -5.022  -4.456  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      11.676  -2.485  -3.557  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      11.126  -3.827  -2.533  1.00  0.00           H  
ATOM    343  N   HIS A  25      16.222  -3.299  -3.499  1.00  0.00           N  
ATOM    344  CA  HIS A  25      17.299  -2.536  -4.207  1.00  0.00           C  
ATOM    345  C   HIS A  25      18.523  -3.443  -4.396  1.00  0.00           C  
ATOM    346  O   HIS A  25      19.041  -3.574  -5.490  1.00  0.00           O  
ATOM    347  CB  HIS A  25      17.625  -1.349  -3.292  1.00  0.00           C  
ATOM    348  CG  HIS A  25      18.538  -0.388  -4.006  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      19.898  -0.625  -4.147  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      18.301   0.813  -4.626  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      20.421   0.410  -4.827  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      19.492   1.315  -5.144  1.00  0.00           N  
ATOM    353  H   HIS A  25      16.315  -3.487  -2.540  1.00  0.00           H  
ATOM    354  HA  HIS A  25      16.946  -2.177  -5.163  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      16.710  -0.842  -3.024  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      18.111  -1.707  -2.396  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      20.389  -1.405  -3.812  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      17.337   1.295  -4.702  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      21.465   0.498  -5.087  1.00  0.00           H  
ATOM    360  N   TYR A  26      18.977  -4.067  -3.334  1.00  0.00           N  
ATOM    361  CA  TYR A  26      20.160  -4.978  -3.424  1.00  0.00           C  
ATOM    362  C   TYR A  26      19.672  -6.411  -3.680  1.00  0.00           C  
ATOM    363  O   TYR A  26      20.204  -7.108  -4.524  1.00  0.00           O  
ATOM    364  CB  TYR A  26      20.866  -4.867  -2.066  1.00  0.00           C  
ATOM    365  CG  TYR A  26      22.309  -5.291  -2.204  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      22.642  -6.651  -2.207  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      23.315  -4.324  -2.327  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      23.978  -7.045  -2.334  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      24.653  -4.718  -2.453  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      24.984  -6.078  -2.456  1.00  0.00           C  
ATOM    371  OH  TYR A  26      26.302  -6.466  -2.581  1.00  0.00           O  
ATOM    372  H   TYR A  26      18.531  -3.940  -2.469  1.00  0.00           H  
ATOM    373  HA  TYR A  26      20.823  -4.658  -4.212  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      20.822  -3.844  -1.722  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      20.371  -5.507  -1.351  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      21.866  -7.398  -2.114  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      23.061  -3.275  -2.323  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      24.235  -8.094  -2.337  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      25.429  -3.974  -2.547  1.00  0.00           H  
ATOM    380  HH  TYR A  26      26.675  -6.541  -1.699  1.00  0.00           H  
ATOM    381  N   LYS A  27      18.662  -6.840  -2.957  1.00  0.00           N  
ATOM    382  CA  LYS A  27      18.107  -8.220  -3.138  1.00  0.00           C  
ATOM    383  C   LYS A  27      16.695  -8.166  -3.752  1.00  0.00           C  
ATOM    384  O   LYS A  27      16.067  -7.114  -3.707  1.00  0.00           O  
ATOM    385  CB  LYS A  27      18.084  -8.851  -1.735  1.00  0.00           C  
ATOM    386  CG  LYS A  27      17.103  -8.111  -0.811  1.00  0.00           C  
ATOM    387  CD  LYS A  27      16.835  -8.952   0.442  1.00  0.00           C  
ATOM    388  CE  LYS A  27      15.421  -8.665   0.962  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      15.334  -9.327   2.298  1.00  0.00           N  
ATOM    390  OXT LYS A  27      16.264  -9.185  -4.262  1.00  0.00           O  
ATOM    391  H   LYS A  27      18.256  -6.245  -2.293  1.00  0.00           H  
ATOM    392  HA  LYS A  27      18.759  -8.797  -3.776  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      17.781  -9.884  -1.821  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      19.076  -8.808  -1.310  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      17.529  -7.162  -0.523  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      16.173  -7.946  -1.334  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      16.926 -10.001   0.198  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      17.554  -8.697   1.207  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      15.269  -7.598   1.059  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      14.684  -9.088   0.296  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      15.986  -8.863   2.961  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      15.587 -10.332   2.212  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      14.360  -9.245   2.658  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -9.613   6.761  -6.461  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.229   8.101  -6.717  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.735   8.051  -6.416  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.496   7.477  -7.174  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.982   8.402  -8.203  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.574   8.978  -8.398  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.530  10.693  -7.818  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.745  10.941  -7.973  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.627   6.754  -6.794  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.154   6.026  -6.963  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.626   6.564  -5.441  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.751   8.855  -6.110  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.078   7.489  -8.774  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.711   9.119  -8.549  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.861   8.392  -7.839  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.318   8.948  -9.447  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.222  10.179  -7.418  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.482  11.913  -7.577  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.464  10.878  -9.015  1.00  0.00           H  
ATOM     20  N   ASP A   2     -12.148   8.646  -5.313  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -13.593   8.673  -4.893  1.00  0.00           C  
ATOM     22  C   ASP A   2     -14.104   7.257  -4.566  1.00  0.00           C  
ATOM     23  O   ASP A   2     -14.238   6.907  -3.406  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -14.370   9.324  -6.052  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -15.609  10.037  -5.508  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -16.624   9.380  -5.344  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -15.520  11.228  -5.266  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.489   9.089  -4.740  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -13.692   9.292  -4.013  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.735  10.042  -6.549  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -14.676   8.569  -6.758  1.00  0.00           H  
ATOM     32  N   ARG A   3     -14.380   6.444  -5.563  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -14.873   5.051  -5.306  1.00  0.00           C  
ATOM     34  C   ARG A   3     -13.673   4.111  -5.095  1.00  0.00           C  
ATOM     35  O   ARG A   3     -13.397   3.231  -5.893  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -15.725   4.659  -6.532  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -14.921   4.747  -7.843  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -15.512   5.835  -8.748  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -15.369   5.321 -10.143  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -16.430   5.098 -10.877  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -17.179   6.102 -11.263  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -16.740   3.874 -11.224  1.00  0.00           N  
ATOM     43  H   ARG A   3     -14.253   6.752  -6.485  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -15.493   5.046  -4.421  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -16.079   3.646  -6.406  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -16.576   5.322  -6.592  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -13.890   4.984  -7.620  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -14.966   3.795  -8.351  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -16.556   5.996  -8.507  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -14.957   6.754  -8.640  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -14.476   5.151 -10.514  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -16.940   7.036 -10.995  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -17.992   5.940 -11.824  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -16.166   3.110 -10.930  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -17.550   3.699 -11.785  1.00  0.00           H  
ATOM     56  N   GLU A   4     -12.959   4.317  -4.014  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -11.763   3.482  -3.696  1.00  0.00           C  
ATOM     58  C   GLU A   4     -11.475   3.563  -2.190  1.00  0.00           C  
ATOM     59  O   GLU A   4     -11.474   2.557  -1.515  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -10.639   4.108  -4.530  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -9.286   3.459  -4.215  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -8.193   4.524  -4.318  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -7.683   4.722  -5.408  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -7.892   5.131  -3.304  1.00  0.00           O  
ATOM     65  H   GLU A   4     -13.213   5.041  -3.402  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -11.920   2.458  -3.999  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -10.858   3.974  -5.579  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -10.585   5.164  -4.312  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -9.301   3.047  -3.216  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -9.085   2.674  -4.928  1.00  0.00           H  
ATOM     71  N   MET A   5     -11.237   4.751  -1.672  1.00  0.00           N  
ATOM     72  CA  MET A   5     -10.946   4.931  -0.203  1.00  0.00           C  
ATOM     73  C   MET A   5     -11.994   4.241   0.697  1.00  0.00           C  
ATOM     74  O   MET A   5     -11.679   3.830   1.798  1.00  0.00           O  
ATOM     75  CB  MET A   5     -10.934   6.451   0.043  1.00  0.00           C  
ATOM     76  CG  MET A   5     -12.296   7.078  -0.297  1.00  0.00           C  
ATOM     77  SD  MET A   5     -12.077   8.833  -0.683  1.00  0.00           S  
ATOM     78  CE  MET A   5     -12.455   9.485   0.963  1.00  0.00           C  
ATOM     79  H   MET A   5     -11.250   5.538  -2.259  1.00  0.00           H  
ATOM     80  HA  MET A   5      -9.967   4.537   0.020  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -10.711   6.636   1.084  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -10.169   6.905  -0.569  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -12.725   6.574  -1.151  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -12.959   6.975   0.548  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -13.428   9.130   1.275  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -12.448  10.567   0.930  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -11.713   9.146   1.666  1.00  0.00           H  
ATOM     88  N   ALA A   6     -13.223   4.116   0.241  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -14.292   3.457   1.061  1.00  0.00           C  
ATOM     90  C   ALA A   6     -13.963   1.975   1.307  1.00  0.00           C  
ATOM     91  O   ALA A   6     -14.044   1.503   2.426  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -15.579   3.594   0.240  1.00  0.00           C  
ATOM     93  H   ALA A   6     -13.443   4.459  -0.651  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -14.411   3.973   2.000  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -15.449   3.110  -0.717  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -15.801   4.640   0.088  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -16.395   3.126   0.771  1.00  0.00           H  
ATOM     98  N   ALA A   7     -13.597   1.245   0.276  1.00  0.00           N  
ATOM     99  CA  ALA A   7     -13.262  -0.207   0.443  1.00  0.00           C  
ATOM    100  C   ALA A   7     -11.797  -0.468   0.061  1.00  0.00           C  
ATOM    101  O   ALA A   7     -11.041  -1.008   0.848  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -14.215  -0.955  -0.494  1.00  0.00           C  
ATOM    103  H   ALA A   7     -13.541   1.655  -0.613  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -13.438  -0.518   1.460  1.00  0.00           H  
ATOM    105  HB1 ALA A   7     -15.230  -0.645  -0.295  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -14.124  -2.018  -0.327  1.00  0.00           H  
ATOM    107  HB3 ALA A   7     -13.965  -0.729  -1.520  1.00  0.00           H  
ATOM    108  N   SER A   8     -11.396  -0.086  -1.130  1.00  0.00           N  
ATOM    109  CA  SER A   8      -9.978  -0.302  -1.571  1.00  0.00           C  
ATOM    110  C   SER A   8      -9.048   0.732  -0.908  1.00  0.00           C  
ATOM    111  O   SER A   8      -9.466   1.473  -0.034  1.00  0.00           O  
ATOM    112  CB  SER A   8      -9.989  -0.129  -3.094  1.00  0.00           C  
ATOM    113  OG  SER A   8      -9.276  -1.205  -3.693  1.00  0.00           O  
ATOM    114  H   SER A   8     -12.033   0.349  -1.736  1.00  0.00           H  
ATOM    115  HA  SER A   8      -9.658  -1.302  -1.322  1.00  0.00           H  
ATOM    116  HB2 SER A   8     -11.003  -0.138  -3.458  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -9.531   0.817  -3.350  1.00  0.00           H  
ATOM    118  HG  SER A   8      -9.252  -1.051  -4.641  1.00  0.00           H  
ATOM    119  N   ALA A   9      -7.794   0.777  -1.321  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -6.777   1.739  -0.760  1.00  0.00           C  
ATOM    121  C   ALA A   9      -6.298   1.322   0.644  1.00  0.00           C  
ATOM    122  O   ALA A   9      -5.107   1.224   0.869  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -7.427   3.131  -0.738  1.00  0.00           C  
ATOM    124  H   ALA A   9      -7.507   0.157  -2.024  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -5.924   1.768  -1.422  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -6.671   3.882  -0.905  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -7.892   3.296   0.223  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -8.175   3.194  -1.514  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.200   1.079   1.578  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -6.799   0.671   2.967  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.806  -0.499   2.923  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.735  -0.425   3.499  1.00  0.00           O  
ATOM    133  H   GLY A  10      -8.153   1.170   1.364  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -6.338   1.511   3.466  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.677   0.367   3.517  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.152  -1.568   2.240  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.235  -2.749   2.140  1.00  0.00           C  
ATOM    138  C   GLY A  11      -3.929  -2.334   1.448  1.00  0.00           C  
ATOM    139  O   GLY A  11      -2.855  -2.738   1.854  1.00  0.00           O  
ATOM    140  H   GLY A  11      -7.019  -1.593   1.783  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -5.017  -3.119   3.134  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.708  -3.527   1.563  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.024  -1.523   0.414  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -2.805  -1.053  -0.323  1.00  0.00           C  
ATOM    145  C   ALA A  12      -1.889  -0.240   0.606  1.00  0.00           C  
ATOM    146  O   ALA A  12      -0.683  -0.286   0.467  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -3.320  -0.178  -1.470  1.00  0.00           C  
ATOM    148  H   ALA A  12      -4.910  -1.216   0.125  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -2.268  -1.897  -0.727  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -3.657   0.770  -1.076  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.141  -0.676  -1.965  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -2.523  -0.009  -2.178  1.00  0.00           H  
ATOM    153  N   VAL A  13      -2.445   0.495   1.547  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -1.599   1.305   2.486  1.00  0.00           C  
ATOM    155  C   VAL A  13      -0.805   0.358   3.398  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.383   0.538   3.592  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.573   2.177   3.301  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.816   2.947   4.389  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.266   3.186   2.377  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.422   0.511   1.637  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -0.924   1.935   1.927  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.316   1.543   3.764  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.274   2.251   5.014  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -2.519   3.499   4.995  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.121   3.635   3.929  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.306   3.270   2.653  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -3.193   2.852   1.353  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -2.790   4.151   2.474  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.448  -0.649   3.950  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.723  -1.610   4.845  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.258  -2.456   4.019  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.406  -2.610   4.392  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.801  -2.490   5.489  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -1.277  -3.055   6.791  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.462  -4.196   6.783  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -1.603  -2.439   8.006  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.025  -4.717   7.987  1.00  0.00           C  
ATOM    178  CE2 PHE A  14      -1.116  -2.961   9.210  1.00  0.00           C  
ATOM    179  CZ  PHE A  14      -0.302  -4.100   9.201  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.406  -0.773   3.772  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.190  -1.070   5.612  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.684  -1.896   5.683  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -2.053  -3.301   4.822  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.209  -4.673   5.848  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -2.230  -1.560   8.014  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.654  -5.595   7.981  1.00  0.00           H  
ATOM    187  HE2 PHE A  14      -1.368  -2.485  10.146  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       0.074  -4.502  10.129  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.184  -2.996   2.903  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.723  -3.827   2.041  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.844  -2.933   1.487  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.999  -3.320   1.477  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.167  -4.390   0.918  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.689  -5.088  -0.147  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.148  -5.410   1.506  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.116  -2.845   2.627  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.143  -4.636   2.618  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.718  -3.583   0.459  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       0.056  -5.688  -0.781  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.421  -5.721   0.335  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.196  -4.344  -0.744  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.466  -5.084   2.485  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.662  -6.372   1.588  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -2.008  -5.497   0.859  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.506  -1.743   1.041  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.527  -0.796   0.494  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.515  -0.413   1.602  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.701  -0.302   1.352  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.566  -1.461   1.073  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       3.058  -1.271  -0.319  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.036   0.096   0.134  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.031  -0.223   2.816  1.00  0.00           N  
ATOM    213  CA  LEU A  17       3.928   0.143   3.965  1.00  0.00           C  
ATOM    214  C   LEU A  17       4.954  -0.979   4.199  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.123  -0.712   4.404  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.001   0.301   5.181  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.813   0.680   6.429  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.252   1.966   7.042  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.723  -0.450   7.460  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.066  -0.330   2.974  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.430   1.075   3.764  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.276   1.075   4.976  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       2.486  -0.631   5.359  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.846   0.838   6.154  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       3.877   2.273   7.868  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.248   1.789   7.397  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       3.239   2.745   6.293  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.196  -1.336   7.065  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       2.685  -0.661   7.676  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.225  -0.149   8.368  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.523  -2.222   4.159  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.469  -3.370   4.366  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.507  -3.375   3.230  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.680  -3.611   3.454  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.595  -4.639   4.342  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.473  -5.894   4.360  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.680  -4.664   5.572  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.573  -2.399   3.984  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.961  -3.280   5.323  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.992  -4.640   3.445  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.356  -5.709   4.956  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.767  -6.142   3.352  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       4.919  -6.717   4.787  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       2.918  -5.419   5.439  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.211  -3.699   5.694  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       4.263  -4.893   6.451  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.072  -3.102   2.018  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.006  -3.070   0.847  1.00  0.00           C  
ATOM    249  C   LEU A  19       7.956  -1.868   0.971  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.138  -1.982   0.710  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.115  -2.928  -0.399  1.00  0.00           C  
ATOM    252  CG  LEU A  19       5.882  -4.290  -1.071  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       7.211  -4.884  -1.548  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       5.214  -5.259  -0.087  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.119  -2.909   1.881  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.569  -3.988   0.791  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.163  -2.507  -0.112  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.596  -2.264  -1.103  1.00  0.00           H  
ATOM    259  HG  LEU A  19       5.237  -4.149  -1.928  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       7.703  -5.376  -0.723  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       7.846  -4.094  -1.924  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       7.023  -5.599  -2.334  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       5.123  -6.231  -0.547  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       4.233  -4.889   0.171  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       5.815  -5.339   0.807  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.436  -0.727   1.371  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.285   0.499   1.526  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.367   0.270   2.593  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.475   0.755   2.454  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.331   1.625   1.945  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.961   2.989   1.634  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.036   3.203   0.118  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.106   4.097   2.255  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.476  -0.678   1.574  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.744   0.749   0.583  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.400   1.527   1.405  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.140   1.555   3.005  1.00  0.00           H  
ATOM    278  HG  LEU A  20       8.958   3.027   2.050  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.216   4.248  -0.089  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.104   2.901  -0.337  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.844   2.613  -0.290  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       7.111   3.997   3.330  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       6.092   4.018   1.890  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       7.511   5.060   1.982  1.00  0.00           H  
ATOM    285  N   THR A  21       9.063  -0.466   3.641  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.085  -0.731   4.706  1.00  0.00           C  
ATOM    287  C   THR A  21      11.192  -1.647   4.150  1.00  0.00           C  
ATOM    288  O   THR A  21      12.336  -1.550   4.556  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.326  -1.414   5.858  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.386  -0.501   6.411  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.298  -1.849   6.959  1.00  0.00           C  
ATOM    292  H   THR A  21       8.163  -0.850   3.723  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.512   0.197   5.052  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.808  -2.284   5.482  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.551  -0.613   5.949  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.735  -2.801   6.697  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.765  -1.943   7.893  1.00  0.00           H  
ATOM    298 HG23 THR A  21      11.079  -1.111   7.063  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.859  -2.524   3.224  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.884  -3.444   2.634  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.875  -2.650   1.775  1.00  0.00           C  
ATOM    302  O   LEU A  22      14.066  -2.714   2.003  1.00  0.00           O  
ATOM    303  CB  LEU A  22      11.106  -4.445   1.771  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.417  -5.483   2.664  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       9.210  -6.071   1.930  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      11.405  -6.605   2.997  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.931  -2.576   2.915  1.00  0.00           H  
ATOM    308  HA  LEU A  22      12.408  -3.970   3.417  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      10.361  -3.917   1.194  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.787  -4.947   1.102  1.00  0.00           H  
ATOM    311  HG  LEU A  22      10.083  -5.009   3.576  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       8.540  -6.524   2.645  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       9.545  -6.820   1.225  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       8.694  -5.286   1.400  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      11.703  -7.105   2.088  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      10.933  -7.314   3.661  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      12.277  -6.187   3.480  1.00  0.00           H  
ATOM    318  N   SER A  23      12.383  -1.907   0.799  1.00  0.00           N  
ATOM    319  CA  SER A  23      13.259  -1.085  -0.106  1.00  0.00           C  
ATOM    320  C   SER A  23      14.237  -1.975  -0.904  1.00  0.00           C  
ATOM    321  O   SER A  23      15.261  -2.386  -0.386  1.00  0.00           O  
ATOM    322  CB  SER A  23      14.012  -0.106   0.807  1.00  0.00           C  
ATOM    323  OG  SER A  23      14.187   1.131   0.126  1.00  0.00           O  
ATOM    324  H   SER A  23      11.412  -1.887   0.660  1.00  0.00           H  
ATOM    325  HA  SER A  23      12.642  -0.523  -0.788  1.00  0.00           H  
ATOM    326  HB2 SER A  23      13.441   0.068   1.704  1.00  0.00           H  
ATOM    327  HB3 SER A  23      14.971  -0.531   1.075  1.00  0.00           H  
ATOM    328  HG  SER A  23      15.129   1.277   0.006  1.00  0.00           H  
ATOM    329  N   PRO A  24      13.894  -2.246  -2.150  1.00  0.00           N  
ATOM    330  CA  PRO A  24      14.760  -3.092  -3.019  1.00  0.00           C  
ATOM    331  C   PRO A  24      15.892  -2.240  -3.627  1.00  0.00           C  
ATOM    332  O   PRO A  24      16.000  -2.105  -4.833  1.00  0.00           O  
ATOM    333  CB  PRO A  24      13.791  -3.598  -4.089  1.00  0.00           C  
ATOM    334  CG  PRO A  24      12.688  -2.588  -4.152  1.00  0.00           C  
ATOM    335  CD  PRO A  24      12.687  -1.804  -2.865  1.00  0.00           C  
ATOM    336  HA  PRO A  24      15.163  -3.926  -2.467  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      14.293  -3.673  -5.044  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      13.387  -4.557  -3.803  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      12.854  -1.922  -4.988  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      11.740  -3.089  -4.268  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      12.734  -0.743  -3.073  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      11.810  -2.039  -2.281  1.00  0.00           H  
ATOM    343  N   HIS A  25      16.728  -1.663  -2.784  1.00  0.00           N  
ATOM    344  CA  HIS A  25      17.867  -0.801  -3.250  1.00  0.00           C  
ATOM    345  C   HIS A  25      17.348   0.352  -4.132  1.00  0.00           C  
ATOM    346  O   HIS A  25      17.944   0.698  -5.138  1.00  0.00           O  
ATOM    347  CB  HIS A  25      18.816  -1.732  -4.021  1.00  0.00           C  
ATOM    348  CG  HIS A  25      19.695  -2.477  -3.052  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      19.215  -3.504  -2.252  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      21.028  -2.353  -2.742  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      20.241  -3.951  -1.508  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      21.370  -3.285  -1.767  1.00  0.00           N  
ATOM    353  H   HIS A  25      16.603  -1.795  -1.821  1.00  0.00           H  
ATOM    354  HA  HIS A  25      18.384  -0.393  -2.395  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      18.242  -2.440  -4.601  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      19.434  -1.145  -4.685  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      18.296  -3.842  -2.231  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      21.707  -1.641  -3.187  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      20.164  -4.753  -0.788  1.00  0.00           H  
ATOM    360  N   TYR A  26      16.237   0.946  -3.751  1.00  0.00           N  
ATOM    361  CA  TYR A  26      15.656   2.076  -4.540  1.00  0.00           C  
ATOM    362  C   TYR A  26      15.543   3.324  -3.654  1.00  0.00           C  
ATOM    363  O   TYR A  26      14.555   3.526  -2.966  1.00  0.00           O  
ATOM    364  CB  TYR A  26      14.272   1.587  -4.993  1.00  0.00           C  
ATOM    365  CG  TYR A  26      14.303   1.239  -6.464  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      14.304   2.258  -7.424  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      14.327  -0.102  -6.868  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      14.329   1.938  -8.786  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      14.353  -0.423  -8.231  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      14.353   0.598  -9.190  1.00  0.00           C  
ATOM    371  OH  TYR A  26      14.378   0.284 -10.534  1.00  0.00           O  
ATOM    372  H   TYR A  26      15.783   0.648  -2.935  1.00  0.00           H  
ATOM    373  HA  TYR A  26      16.269   2.286  -5.403  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      13.994   0.712  -4.423  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      13.544   2.368  -4.826  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      14.285   3.293  -7.112  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      14.327  -0.889  -6.129  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      14.329   2.725  -9.525  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      14.372  -1.457  -8.542  1.00  0.00           H  
ATOM    380  HH  TYR A  26      13.473   0.289 -10.859  1.00  0.00           H  
ATOM    381  N   LYS A  27      16.552   4.160  -3.668  1.00  0.00           N  
ATOM    382  CA  LYS A  27      16.532   5.402  -2.835  1.00  0.00           C  
ATOM    383  C   LYS A  27      17.323   6.519  -3.532  1.00  0.00           C  
ATOM    384  O   LYS A  27      18.466   6.285  -3.893  1.00  0.00           O  
ATOM    385  CB  LYS A  27      17.184   5.010  -1.502  1.00  0.00           C  
ATOM    386  CG  LYS A  27      16.733   5.972  -0.397  1.00  0.00           C  
ATOM    387  CD  LYS A  27      17.916   6.826   0.072  1.00  0.00           C  
ATOM    388  CE  LYS A  27      18.096   8.027  -0.865  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      18.809   9.065  -0.064  1.00  0.00           N  
ATOM    390  OXT LYS A  27      16.768   7.593  -3.692  1.00  0.00           O  
ATOM    391  H   LYS A  27      17.334   3.968  -4.229  1.00  0.00           H  
ATOM    392  HA  LYS A  27      15.515   5.718  -2.662  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      16.889   4.003  -1.243  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      18.258   5.054  -1.600  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      15.951   6.616  -0.776  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      16.353   5.404   0.437  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      17.727   7.175   1.077  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      18.817   6.230   0.064  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      18.688   7.741  -1.725  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      17.136   8.406  -1.181  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      18.995   9.895  -0.662  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      19.714   8.683   0.280  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      18.219   9.347   0.746  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -20.329  -3.309   6.348  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.550  -3.352   4.869  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.187  -1.990   4.261  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.042  -1.167   3.982  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.039  -3.680   4.682  1.00  0.00           C  
ATOM      6  CG  MET A   1     -22.287  -4.171   3.253  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.065  -4.381   2.990  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.025  -4.468   1.183  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.011  -2.658   6.788  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.362  -2.975   6.543  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.454  -4.259   6.749  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.947  -4.129   4.428  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -22.329  -4.450   5.382  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.630  -2.793   4.860  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.901  -3.447   2.551  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -21.788  -5.118   3.106  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.512  -5.365   0.873  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.501  -3.605   0.794  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -25.037  -4.488   0.803  1.00  0.00           H  
ATOM     20  N   ASP A   2     -18.912  -1.754   4.064  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -18.442  -0.457   3.484  1.00  0.00           C  
ATOM     22  C   ASP A   2     -17.086  -0.656   2.790  1.00  0.00           C  
ATOM     23  O   ASP A   2     -16.244  -1.399   3.265  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -18.335   0.517   4.676  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -17.565  -0.110   5.850  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -18.191  -0.793   6.650  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -16.366   0.102   5.931  1.00  0.00           O  
ATOM     28  H   ASP A   2     -18.251  -2.437   4.307  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -19.168  -0.084   2.778  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -17.822   1.412   4.355  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -19.330   0.782   5.005  1.00  0.00           H  
ATOM     32  N   ARG A   3     -16.873  -0.006   1.672  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -15.577  -0.156   0.939  1.00  0.00           C  
ATOM     34  C   ARG A   3     -14.829   1.184   0.856  1.00  0.00           C  
ATOM     35  O   ARG A   3     -15.327   2.208   1.291  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -15.952  -0.696  -0.452  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -16.799   0.320  -1.235  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -16.503   0.197  -2.735  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -15.088   0.645  -2.907  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -14.427   0.336  -3.992  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -13.966  -0.879  -4.151  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -14.225   1.248  -4.908  1.00  0.00           N  
ATOM     43  H   ARG A   3     -17.566   0.584   1.310  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -14.957  -0.883   1.444  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -15.049  -0.907  -1.005  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -16.515  -1.611  -0.335  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -17.848   0.120  -1.058  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -16.565   1.321  -0.906  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -16.619  -0.830  -3.055  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -17.159   0.842  -3.302  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -14.652   1.176  -2.205  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -14.121  -1.570  -3.443  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -13.460  -1.122  -4.979  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -14.578   2.178  -4.772  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -13.722   1.024  -5.743  1.00  0.00           H  
ATOM     56  N   GLU A   4     -13.633   1.163   0.302  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -12.784   2.399   0.160  1.00  0.00           C  
ATOM     58  C   GLU A   4     -12.450   3.032   1.528  1.00  0.00           C  
ATOM     59  O   GLU A   4     -12.089   4.194   1.603  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -13.583   3.366  -0.726  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -12.969   3.401  -2.129  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -13.811   4.299  -3.037  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -13.543   5.489  -3.072  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -14.707   3.781  -3.685  1.00  0.00           O  
ATOM     65  H   GLU A   4     -13.281   0.310  -0.025  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -11.865   2.144  -0.344  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -14.611   3.040  -0.792  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -13.549   4.358  -0.302  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -11.963   3.790  -2.069  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -12.944   2.403  -2.538  1.00  0.00           H  
ATOM     71  N   MET A   5     -12.556   2.280   2.601  1.00  0.00           N  
ATOM     72  CA  MET A   5     -12.243   2.812   3.963  1.00  0.00           C  
ATOM     73  C   MET A   5     -11.480   1.732   4.737  1.00  0.00           C  
ATOM     74  O   MET A   5     -10.321   1.906   5.069  1.00  0.00           O  
ATOM     75  CB  MET A   5     -13.602   3.118   4.610  1.00  0.00           C  
ATOM     76  CG  MET A   5     -14.075   4.511   4.190  1.00  0.00           C  
ATOM     77  SD  MET A   5     -15.672   4.869   4.964  1.00  0.00           S  
ATOM     78  CE  MET A   5     -15.678   6.654   4.666  1.00  0.00           C  
ATOM     79  H   MET A   5     -12.840   1.346   2.513  1.00  0.00           H  
ATOM     80  HA  MET A   5     -11.652   3.714   3.892  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -14.326   2.380   4.294  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -13.503   3.085   5.685  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -13.350   5.247   4.504  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -14.181   4.547   3.115  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -15.205   6.861   3.716  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -15.141   7.151   5.463  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -16.692   7.014   4.643  1.00  0.00           H  
ATOM     88  N   ALA A   6     -12.125   0.615   5.004  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -11.464  -0.508   5.740  1.00  0.00           C  
ATOM     90  C   ALA A   6     -10.327  -1.081   4.881  1.00  0.00           C  
ATOM     91  O   ALA A   6      -9.244  -1.335   5.374  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -12.564  -1.552   5.964  1.00  0.00           C  
ATOM     93  H   ALA A   6     -13.056   0.515   4.707  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -11.085  -0.167   6.691  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -13.415  -1.085   6.436  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -12.189  -2.341   6.599  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -12.865  -1.968   5.013  1.00  0.00           H  
ATOM     98  N   ALA A   7     -10.569  -1.271   3.601  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.513  -1.814   2.685  1.00  0.00           C  
ATOM    100  C   ALA A   7      -8.609  -0.679   2.169  1.00  0.00           C  
ATOM    101  O   ALA A   7      -7.481  -0.922   1.785  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -10.266  -2.465   1.521  1.00  0.00           C  
ATOM    103  H   ALA A   7     -11.451  -1.045   3.237  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -8.923  -2.559   3.194  1.00  0.00           H  
ATOM    105  HB1 ALA A   7     -10.820  -1.710   0.982  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -10.948  -3.210   1.903  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -9.557  -2.935   0.854  1.00  0.00           H  
ATOM    108  N   SER A   8      -9.086   0.550   2.156  1.00  0.00           N  
ATOM    109  CA  SER A   8      -8.246   1.691   1.665  1.00  0.00           C  
ATOM    110  C   SER A   8      -7.144   2.006   2.688  1.00  0.00           C  
ATOM    111  O   SER A   8      -5.983   2.116   2.337  1.00  0.00           O  
ATOM    112  CB  SER A   8      -9.207   2.876   1.514  1.00  0.00           C  
ATOM    113  OG  SER A   8      -8.506   3.987   0.966  1.00  0.00           O  
ATOM    114  H   SER A   8      -9.997   0.721   2.470  1.00  0.00           H  
ATOM    115  HA  SER A   8      -7.811   1.452   0.707  1.00  0.00           H  
ATOM    116  HB2 SER A   8     -10.009   2.611   0.849  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -9.618   3.129   2.483  1.00  0.00           H  
ATOM    118  HG  SER A   8      -9.074   4.760   1.030  1.00  0.00           H  
ATOM    119  N   ALA A   9      -7.506   2.145   3.945  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -6.493   2.449   5.002  1.00  0.00           C  
ATOM    121  C   ALA A   9      -5.866   1.149   5.522  1.00  0.00           C  
ATOM    122  O   ALA A   9      -4.656   1.027   5.577  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -7.257   3.172   6.115  1.00  0.00           C  
ATOM    124  H   ALA A   9      -8.451   2.047   4.193  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -5.727   3.099   4.609  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -7.808   4.000   5.693  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -6.559   3.544   6.849  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -7.946   2.485   6.586  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.670   0.179   5.898  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -6.119  -1.115   6.412  1.00  0.00           C  
ATOM    131  C   GLY A  10      -6.059  -2.155   5.286  1.00  0.00           C  
ATOM    132  O   GLY A  10      -6.539  -3.263   5.441  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.642   0.301   5.839  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -5.126  -0.949   6.802  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -6.755  -1.485   7.200  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.471  -1.811   4.161  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.377  -2.780   3.026  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.243  -2.384   2.076  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.130  -2.857   2.216  1.00  0.00           O  
ATOM    140  H   GLY A  11      -5.090  -0.914   4.065  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -5.186  -3.769   3.418  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -6.309  -2.786   2.482  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.518  -1.526   1.114  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.460  -1.092   0.135  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.309  -0.362   0.844  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.151  -0.654   0.595  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.161  -0.160  -0.860  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.430  -1.169   1.034  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.077  -1.951  -0.394  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -3.581  -0.104  -1.769  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.249   0.827  -0.430  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.146  -0.544  -1.085  1.00  0.00           H  
ATOM    153  N   VAL A  13      -2.616   0.572   1.720  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -1.538   1.320   2.453  1.00  0.00           C  
ATOM    155  C   VAL A  13      -0.742   0.341   3.331  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.470   0.429   3.405  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.254   2.385   3.303  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.273   3.034   4.286  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -2.824   3.474   2.388  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.559   0.777   1.899  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -0.878   1.800   1.746  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.059   1.921   3.855  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.113   2.371   5.123  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.682   3.968   4.640  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -0.331   3.219   3.788  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.573   3.046   1.739  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -2.029   3.896   1.790  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -3.271   4.251   2.990  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.414  -0.589   3.981  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.705  -1.586   4.848  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.263  -2.422   3.994  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.428  -2.541   4.322  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.808  -2.464   5.458  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -1.190  -3.573   6.283  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.660  -3.295   7.549  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -1.144  -4.879   5.778  1.00  0.00           C  
ATOM    177  CE1 PHE A  14      -0.086  -4.322   8.308  1.00  0.00           C  
ATOM    178  CE2 PHE A  14      -0.572  -5.904   6.536  1.00  0.00           C  
ATOM    179  CZ  PHE A  14      -0.042  -5.625   7.802  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.390  -0.632   3.891  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.166  -1.080   5.634  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.441  -1.859   6.090  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -2.402  -2.896   4.665  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.696  -2.289   7.940  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -1.553  -5.095   4.801  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.322  -4.107   9.285  1.00  0.00           H  
ATOM    187  HE2 PHE A  14      -0.537  -6.910   6.146  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       0.402  -6.417   8.388  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.213  -2.987   2.905  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.676  -3.811   2.016  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.797  -2.918   1.455  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.949  -3.314   1.416  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.233  -4.350   0.894  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.607  -5.033  -0.193  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.214  -5.375   1.474  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.160  -2.863   2.668  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.099  -4.633   2.572  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.785  -3.530   0.456  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.301  -5.722   0.265  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.156  -4.286  -0.748  1.00  0.00           H  
ATOM    201 HG13 VAL A  15      -0.045  -5.572  -0.865  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.623  -5.000   2.400  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.698  -6.306   1.658  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -2.016  -5.543   0.770  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.462  -1.716   1.034  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.482  -0.772   0.481  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.515  -0.429   1.562  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.696  -0.341   1.279  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.524  -1.428   1.085  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.978  -1.235  -0.360  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.994   0.135   0.158  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.076  -0.238   2.792  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.020   0.097   3.911  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.002  -1.061   4.145  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.181  -0.835   4.343  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.157   0.323   5.161  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.455   1.703   5.751  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       2.287   2.147   6.635  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       4.734   1.637   6.593  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.114  -0.319   2.979  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.564   0.999   3.678  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.113   0.261   4.897  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.384  -0.434   5.898  1.00  0.00           H  
ATOM    224  HG  LEU A  17       3.586   2.416   4.949  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       1.358   2.008   6.101  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.404   3.190   6.887  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       2.275   1.557   7.540  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.567   1.004   7.452  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       4.999   2.630   6.925  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       5.538   1.230   5.998  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.526  -2.288   4.115  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.431  -3.468   4.323  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.505  -3.464   3.224  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.670  -3.703   3.488  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.527  -4.712   4.228  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.376  -5.985   4.128  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.642  -4.804   5.477  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.568  -2.433   3.946  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.894  -3.419   5.297  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.902  -4.632   3.349  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.544  -6.223   3.089  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       4.859  -6.804   4.605  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       6.326  -5.826   4.618  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       2.898  -5.575   5.335  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.150  -3.857   5.643  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       4.251  -5.047   6.334  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.114  -3.177   2.001  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.091  -3.134   0.868  1.00  0.00           C  
ATOM    249  C   LEU A  19       7.988  -1.895   1.016  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.181  -1.967   0.797  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.238  -3.045  -0.405  1.00  0.00           C  
ATOM    252  CG  LEU A  19       7.003  -3.642  -1.592  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.008  -4.171  -2.629  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       7.881  -2.563  -2.237  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.168  -2.979   1.831  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.686  -4.032   0.850  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.318  -3.594  -0.258  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.008  -2.011  -0.612  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.624  -4.457  -1.247  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       5.418  -3.353  -3.014  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.357  -4.898  -2.165  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       6.549  -4.636  -3.439  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       8.006  -2.781  -3.289  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       8.847  -2.551  -1.756  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       7.410  -1.598  -2.125  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.414  -0.768   1.393  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.211   0.492   1.570  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.295   0.310   2.648  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.366   0.881   2.541  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.201   1.567   1.993  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.814   2.964   1.823  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.903   3.322   0.336  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       6.937   3.995   2.537  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.446  -0.753   1.564  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.666   0.775   0.635  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.315   1.488   1.380  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       6.935   1.421   3.029  1.00  0.00           H  
ATOM    278  HG  LEU A  20       8.806   2.976   2.251  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.054   4.386   0.230  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.985   3.039  -0.160  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.732   2.794  -0.113  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       5.932   3.950   2.141  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       7.341   4.983   2.377  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       6.917   3.781   3.595  1.00  0.00           H  
ATOM    285  N   THR A  21       9.034  -0.477   3.671  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.056  -0.698   4.750  1.00  0.00           C  
ATOM    287  C   THR A  21      11.314  -1.366   4.159  1.00  0.00           C  
ATOM    288  O   THR A  21      12.424  -1.034   4.535  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.366  -1.600   5.789  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.382  -0.842   6.480  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.383  -2.133   6.803  1.00  0.00           C  
ATOM    292  H   THR A  21       8.163  -0.927   3.728  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.319   0.243   5.207  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.895  -2.434   5.289  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.563  -0.885   5.978  1.00  0.00           H  
ATOM    296 HG21 THR A  21       9.861  -2.623   7.612  1.00  0.00           H  
ATOM    297 HG22 THR A  21      10.965  -1.312   7.197  1.00  0.00           H  
ATOM    298 HG23 THR A  21      11.040  -2.841   6.319  1.00  0.00           H  
ATOM    299  N   LEU A  22      11.146  -2.292   3.240  1.00  0.00           N  
ATOM    300  CA  LEU A  22      12.325  -2.976   2.618  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.348  -2.701   1.101  1.00  0.00           C  
ATOM    302  O   LEU A  22      12.461  -3.610   0.296  1.00  0.00           O  
ATOM    303  CB  LEU A  22      12.128  -4.473   2.924  1.00  0.00           C  
ATOM    304  CG  LEU A  22      13.429  -5.115   3.437  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      14.549  -4.963   2.403  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      13.860  -4.458   4.755  1.00  0.00           C  
ATOM    307  H   LEU A  22      10.239  -2.536   2.953  1.00  0.00           H  
ATOM    308  HA  LEU A  22      13.240  -2.628   3.070  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      11.360  -4.583   3.677  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.812  -4.981   2.025  1.00  0.00           H  
ATOM    311  HG  LEU A  22      13.253  -6.168   3.606  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      14.176  -5.233   1.426  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      15.371  -5.611   2.666  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      14.889  -3.938   2.388  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      13.042  -4.494   5.459  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      14.136  -3.430   4.574  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      14.707  -4.991   5.161  1.00  0.00           H  
ATOM    318  N   SER A  23      12.242  -1.450   0.707  1.00  0.00           N  
ATOM    319  CA  SER A  23      12.254  -1.105  -0.752  1.00  0.00           C  
ATOM    320  C   SER A  23      13.592  -0.456  -1.148  1.00  0.00           C  
ATOM    321  O   SER A  23      13.930   0.597  -0.637  1.00  0.00           O  
ATOM    322  CB  SER A  23      11.102  -0.117  -0.953  1.00  0.00           C  
ATOM    323  OG  SER A  23      10.642  -0.209  -2.297  1.00  0.00           O  
ATOM    324  H   SER A  23      12.152  -0.736   1.374  1.00  0.00           H  
ATOM    325  HA  SER A  23      12.075  -1.987  -1.345  1.00  0.00           H  
ATOM    326  HB2 SER A  23      10.292  -0.357  -0.287  1.00  0.00           H  
ATOM    327  HB3 SER A  23      11.450   0.886  -0.740  1.00  0.00           H  
ATOM    328  HG  SER A  23       9.705  -0.420  -2.278  1.00  0.00           H  
ATOM    329  N   PRO A  24      14.311  -1.099  -2.048  1.00  0.00           N  
ATOM    330  CA  PRO A  24      15.619  -0.560  -2.508  1.00  0.00           C  
ATOM    331  C   PRO A  24      15.387   0.552  -3.546  1.00  0.00           C  
ATOM    332  O   PRO A  24      15.246   0.289  -4.728  1.00  0.00           O  
ATOM    333  CB  PRO A  24      16.309  -1.778  -3.123  1.00  0.00           C  
ATOM    334  CG  PRO A  24      15.207  -2.699  -3.536  1.00  0.00           C  
ATOM    335  CD  PRO A  24      13.988  -2.371  -2.713  1.00  0.00           C  
ATOM    336  HA  PRO A  24      16.197  -0.193  -1.675  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      16.897  -1.481  -3.982  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      16.935  -2.265  -2.391  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      14.991  -2.559  -4.588  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      15.496  -3.723  -3.355  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      13.124  -2.258  -3.354  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      13.814  -3.137  -1.973  1.00  0.00           H  
ATOM    343  N   HIS A  25      15.341   1.789  -3.108  1.00  0.00           N  
ATOM    344  CA  HIS A  25      15.114   2.928  -4.057  1.00  0.00           C  
ATOM    345  C   HIS A  25      16.355   3.837  -4.156  1.00  0.00           C  
ATOM    346  O   HIS A  25      16.242   5.009  -4.480  1.00  0.00           O  
ATOM    347  CB  HIS A  25      13.917   3.689  -3.473  1.00  0.00           C  
ATOM    348  CG  HIS A  25      13.096   4.277  -4.589  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      13.588   5.266  -5.427  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      11.817   4.025  -5.018  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      12.619   5.570  -6.309  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      11.517   4.843  -6.104  1.00  0.00           N  
ATOM    353  H   HIS A  25      15.454   1.971  -2.151  1.00  0.00           H  
ATOM    354  HA  HIS A  25      14.853   2.553  -5.034  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      13.304   3.011  -2.898  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      14.271   4.484  -2.833  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      14.483   5.668  -5.385  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      11.145   3.302  -4.580  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      12.719   6.312  -7.087  1.00  0.00           H  
ATOM    360  N   TYR A  26      17.533   3.317  -3.891  1.00  0.00           N  
ATOM    361  CA  TYR A  26      18.768   4.155  -3.979  1.00  0.00           C  
ATOM    362  C   TYR A  26      19.473   3.895  -5.319  1.00  0.00           C  
ATOM    363  O   TYR A  26      20.446   3.166  -5.387  1.00  0.00           O  
ATOM    364  CB  TYR A  26      19.636   3.729  -2.786  1.00  0.00           C  
ATOM    365  CG  TYR A  26      20.505   4.886  -2.355  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      21.738   5.108  -2.982  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      20.079   5.737  -1.328  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      22.543   6.180  -2.582  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      20.885   6.809  -0.928  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      22.116   7.030  -1.556  1.00  0.00           C  
ATOM    371  OH  TYR A  26      22.910   8.087  -1.162  1.00  0.00           O  
ATOM    372  H   TYR A  26      17.607   2.373  -3.639  1.00  0.00           H  
ATOM    373  HA  TYR A  26      18.516   5.201  -3.889  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      18.999   3.433  -1.964  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      20.262   2.897  -3.072  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      22.066   4.451  -3.775  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      19.129   5.566  -0.844  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      23.494   6.352  -3.065  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      20.555   7.465  -0.136  1.00  0.00           H  
ATOM    380  HH  TYR A  26      22.656   8.858  -1.675  1.00  0.00           H  
ATOM    381  N   LYS A  27      18.969   4.497  -6.378  1.00  0.00           N  
ATOM    382  CA  LYS A  27      19.556   4.330  -7.750  1.00  0.00           C  
ATOM    383  C   LYS A  27      19.575   2.842  -8.162  1.00  0.00           C  
ATOM    384  O   LYS A  27      18.501   2.308  -8.377  1.00  0.00           O  
ATOM    385  CB  LYS A  27      20.963   4.953  -7.671  1.00  0.00           C  
ATOM    386  CG  LYS A  27      21.410   5.403  -9.066  1.00  0.00           C  
ATOM    387  CD  LYS A  27      20.796   6.768  -9.389  1.00  0.00           C  
ATOM    388  CE  LYS A  27      21.086   7.132 -10.850  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      19.895   7.902 -11.317  1.00  0.00           N  
ATOM    390  OXT LYS A  27      20.645   2.258  -8.260  1.00  0.00           O  
ATOM    391  H   LYS A  27      18.183   5.072  -6.270  1.00  0.00           H  
ATOM    392  HA  LYS A  27      18.962   4.886  -8.459  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      20.943   5.804  -7.006  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      21.660   4.220  -7.293  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      22.488   5.476  -9.089  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      21.083   4.681  -9.800  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      19.728   6.727  -9.229  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      21.228   7.518  -8.743  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      21.978   7.741 -10.910  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      21.200   6.239 -11.445  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      19.053   7.290 -11.294  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      20.052   8.226 -12.293  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      19.745   8.725 -10.698  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       2.031  -9.686   1.838  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.671  -9.997   2.379  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.190 -10.653   1.292  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.242 -10.187   0.168  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.069  -8.652   2.807  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.136  -8.515   4.330  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.770  -7.034   4.845  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.626  -5.882   4.825  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.587  -9.183   2.558  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.941  -9.093   0.987  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.516 -10.572   1.591  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.750 -10.648   3.235  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.621  -7.844   2.348  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.963  -8.604   2.492  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.310  -9.386   4.790  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.167  -8.433   4.641  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.146  -5.925   5.768  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.258  -4.878   4.667  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.307  -6.156   4.031  1.00  0.00           H  
ATOM     20  N   ASP A   2      -0.863 -11.728   1.626  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -1.729 -12.431   0.626  1.00  0.00           C  
ATOM     22  C   ASP A   2      -3.024 -11.640   0.387  1.00  0.00           C  
ATOM     23  O   ASP A   2      -3.328 -10.702   1.107  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -2.027 -13.808   1.233  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -0.774 -14.689   1.164  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       0.012 -14.641   2.097  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -0.625 -15.393   0.180  1.00  0.00           O  
ATOM     28  H   ASP A   2      -0.798 -12.076   2.542  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -1.195 -12.557  -0.304  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -2.330 -13.689   2.264  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -2.823 -14.280   0.678  1.00  0.00           H  
ATOM     32  N   ARG A   3      -3.784 -12.012  -0.617  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -5.061 -11.288  -0.916  1.00  0.00           C  
ATOM     34  C   ARG A   3      -6.233 -11.946  -0.167  1.00  0.00           C  
ATOM     35  O   ARG A   3      -6.517 -11.567   0.954  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -5.225 -11.360  -2.444  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -4.133 -10.531  -3.132  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -4.672  -9.139  -3.482  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -5.330  -9.291  -4.814  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -5.033  -8.469  -5.786  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -5.645  -7.315  -5.867  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -4.128  -8.804  -6.668  1.00  0.00           N  
ATOM     43  H   ARG A   3      -3.511 -12.771  -1.177  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -4.974 -10.255  -0.613  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -5.146 -12.390  -2.763  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -6.195 -10.973  -2.718  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -3.286 -10.431  -2.469  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -3.822 -11.031  -4.037  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -5.387  -8.817  -2.738  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -3.861  -8.432  -3.555  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -5.988 -10.004  -4.961  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -6.336  -7.064  -5.189  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -5.424  -6.679  -6.607  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -3.664  -9.688  -6.600  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -3.896  -8.179  -7.415  1.00  0.00           H  
ATOM     56  N   GLU A   4      -6.908 -12.919  -0.763  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -8.066 -13.617  -0.098  1.00  0.00           C  
ATOM     58  C   GLU A   4      -9.081 -12.621   0.504  1.00  0.00           C  
ATOM     59  O   GLU A   4      -9.700 -12.902   1.516  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -7.423 -14.482   0.991  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -8.260 -15.745   1.217  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -8.085 -16.224   2.659  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -8.765 -15.697   3.523  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -7.275 -17.109   2.874  1.00  0.00           O  
ATOM     65  H   GLU A   4      -6.649 -13.201  -1.662  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -8.562 -14.258  -0.809  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -6.425 -14.760   0.686  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -7.373 -13.918   1.911  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -9.302 -15.524   1.034  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -7.933 -16.520   0.541  1.00  0.00           H  
ATOM     71  N   MET A   5      -9.247 -11.465  -0.112  1.00  0.00           N  
ATOM     72  CA  MET A   5     -10.207 -10.421   0.395  1.00  0.00           C  
ATOM     73  C   MET A   5      -9.890 -10.030   1.854  1.00  0.00           C  
ATOM     74  O   MET A   5     -10.773  -9.651   2.604  1.00  0.00           O  
ATOM     75  CB  MET A   5     -11.606 -11.045   0.270  1.00  0.00           C  
ATOM     76  CG  MET A   5     -12.571 -10.048  -0.380  1.00  0.00           C  
ATOM     77  SD  MET A   5     -13.683  -9.369   0.879  1.00  0.00           S  
ATOM     78  CE  MET A   5     -14.509  -8.151  -0.174  1.00  0.00           C  
ATOM     79  H   MET A   5      -8.731 -11.277  -0.921  1.00  0.00           H  
ATOM     80  HA  MET A   5     -10.151  -9.546  -0.233  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -11.547 -11.936  -0.337  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -11.972 -11.306   1.252  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -12.011  -9.245  -0.836  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -13.153 -10.553  -1.137  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -15.326  -7.701   0.375  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -14.883  -8.640  -1.062  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -13.807  -7.383  -0.459  1.00  0.00           H  
ATOM     88  N   ALA A   6      -8.639 -10.115   2.256  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -8.252  -9.751   3.655  1.00  0.00           C  
ATOM     90  C   ALA A   6      -7.741  -8.303   3.696  1.00  0.00           C  
ATOM     91  O   ALA A   6      -8.271  -7.475   4.416  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -7.145 -10.739   4.043  1.00  0.00           C  
ATOM     93  H   ALA A   6      -7.948 -10.420   1.629  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -9.093  -9.869   4.321  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -6.431 -10.815   3.237  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -7.578 -11.709   4.232  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -6.645 -10.388   4.934  1.00  0.00           H  
ATOM     98  N   ALA A   7      -6.722  -7.995   2.926  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -6.173  -6.604   2.907  1.00  0.00           C  
ATOM    100  C   ALA A   7      -6.656  -5.880   1.644  1.00  0.00           C  
ATOM    101  O   ALA A   7      -6.001  -5.893   0.617  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -4.652  -6.763   2.913  1.00  0.00           C  
ATOM    103  H   ALA A   7      -6.317  -8.683   2.354  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -6.488  -6.063   3.788  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -4.191  -5.790   2.846  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -4.350  -7.364   2.068  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -4.344  -7.246   3.828  1.00  0.00           H  
ATOM    108  N   SER A   8      -7.805  -5.259   1.727  1.00  0.00           N  
ATOM    109  CA  SER A   8      -8.377  -4.525   0.553  1.00  0.00           C  
ATOM    110  C   SER A   8      -8.631  -3.060   0.929  1.00  0.00           C  
ATOM    111  O   SER A   8      -9.317  -2.785   1.897  1.00  0.00           O  
ATOM    112  CB  SER A   8      -9.693  -5.241   0.232  1.00  0.00           C  
ATOM    113  OG  SER A   8      -9.436  -6.617  -0.037  1.00  0.00           O  
ATOM    114  H   SER A   8      -8.301  -5.280   2.572  1.00  0.00           H  
ATOM    115  HA  SER A   8      -7.713  -4.588  -0.294  1.00  0.00           H  
ATOM    116  HB2 SER A   8     -10.360  -5.169   1.075  1.00  0.00           H  
ATOM    117  HB3 SER A   8     -10.155  -4.767  -0.625  1.00  0.00           H  
ATOM    118  HG  SER A   8     -10.157  -7.132   0.336  1.00  0.00           H  
ATOM    119  N   ALA A   9      -8.071  -2.135   0.170  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -8.230  -0.660   0.430  1.00  0.00           C  
ATOM    121  C   ALA A   9      -7.564  -0.274   1.762  1.00  0.00           C  
ATOM    122  O   ALA A   9      -6.509   0.331   1.762  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -9.738  -0.360   0.425  1.00  0.00           C  
ATOM    124  H   ALA A   9      -7.524  -2.418  -0.592  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -7.756  -0.111  -0.370  1.00  0.00           H  
ATOM    126  HB1 ALA A   9     -10.198  -0.772   1.310  1.00  0.00           H  
ATOM    127  HB2 ALA A   9     -10.190  -0.798  -0.452  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -9.888   0.710   0.407  1.00  0.00           H  
ATOM    129  N   GLY A  10      -8.150  -0.631   2.886  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -7.539  -0.297   4.210  1.00  0.00           C  
ATOM    131  C   GLY A  10      -6.283  -1.155   4.378  1.00  0.00           C  
ATOM    132  O   GLY A  10      -5.216  -0.655   4.682  1.00  0.00           O  
ATOM    133  H   GLY A  10      -8.992  -1.134   2.858  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -7.278   0.753   4.236  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.234  -0.525   5.003  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.414  -2.446   4.166  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.246  -3.369   4.288  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.236  -3.060   3.174  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.042  -3.153   3.387  1.00  0.00           O  
ATOM    140  H   GLY A  11      -7.288  -2.808   3.913  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.779  -3.231   5.253  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.579  -4.390   4.190  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.708  -2.688   2.000  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.784  -2.359   0.862  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.816  -1.233   1.264  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.655  -1.257   0.900  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.689  -1.911  -0.290  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.677  -2.619   1.868  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.231  -3.237   0.566  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -4.083  -1.694  -1.159  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.229  -1.023   0.001  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.387  -2.699  -0.527  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.286  -0.257   2.018  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.396   0.869   2.462  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.226   0.294   3.279  1.00  0.00           C  
ATOM    156  O   VAL A  13      -0.100   0.743   3.160  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.277   1.797   3.318  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.433   2.920   3.931  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.370   2.428   2.447  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.226  -0.273   2.300  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -2.021   1.407   1.604  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.736   1.223   4.111  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.965   3.492   3.144  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.672   2.495   4.569  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -3.070   3.568   4.516  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.484   1.857   1.537  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.094   3.443   2.201  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -5.304   2.430   2.988  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.490  -0.706   4.097  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.400  -1.326   4.914  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.488  -2.213   4.025  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.673  -2.324   4.273  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.090  -2.154   6.004  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.211  -2.180   7.234  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.332  -1.178   8.204  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.728  -3.206   7.402  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.485  -1.201   9.340  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       1.544  -3.229   8.539  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.423  -2.226   9.507  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.406  -1.053   4.164  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.197  -0.552   5.372  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.044  -1.709   6.249  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.241  -3.163   5.649  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -1.055  -0.386   8.077  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.823  -3.979   6.655  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.391  -0.428  10.087  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       2.267  -4.020   8.667  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       2.053  -2.243  10.385  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.063  -2.834   2.998  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.768  -3.703   2.094  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.865  -2.840   1.444  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.016  -3.237   1.386  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.197  -4.277   1.040  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.583  -5.031  -0.045  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.172  -5.250   1.710  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.022  -2.721   2.819  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.216  -4.505   2.660  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.750  -3.468   0.583  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       0.818  -4.355  -0.853  1.00  0.00           H  
ATOM    200 HG12 VAL A  15      -0.018  -5.846  -0.421  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.499  -5.423   0.373  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.423  -4.891   2.697  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.714  -6.224   1.787  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -2.072  -5.323   1.117  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.512  -1.662   0.973  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.516  -0.751   0.339  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.524  -0.300   1.405  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.707  -0.199   1.135  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.578  -1.369   1.046  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       3.032  -1.278  -0.451  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.017   0.116  -0.066  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.057  -0.042   2.613  1.00  0.00           N  
ATOM    213  CA  LEU A  17       3.967   0.392   3.726  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.013  -0.705   3.983  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.190  -0.419   4.109  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.049   0.586   4.943  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.855   1.074   6.155  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.378   2.466   6.575  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.657   0.099   7.322  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.097  -0.144   2.789  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.454   1.323   3.477  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.287   1.315   4.701  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       2.575  -0.354   5.185  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.903   1.119   5.896  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       2.454   2.381   7.129  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       3.215   3.073   5.696  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       4.128   2.931   7.197  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       2.623   0.111   7.632  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       4.285   0.397   8.149  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       3.928  -0.898   7.007  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.590  -1.953   4.047  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.559  -3.078   4.279  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.525  -3.153   3.085  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.707  -3.390   3.254  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.707  -4.354   4.396  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.606  -5.598   4.372  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.926  -4.331   5.714  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.634  -2.148   3.930  1.00  0.00           H  
ATOM    239  HA  VAL A  18       6.110  -2.912   5.194  1.00  0.00           H  
ATOM    240  HB  VAL A  18       4.016  -4.400   3.567  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.579  -5.350   4.771  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.712  -5.945   3.355  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.160  -6.378   4.972  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.282  -5.196   5.766  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.326  -3.434   5.762  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       4.617  -4.346   6.545  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.028  -2.937   1.887  1.00  0.00           N  
ATOM    248  CA  LEU A  19       6.902  -2.972   0.669  1.00  0.00           C  
ATOM    249  C   LEU A  19       7.984  -1.877   0.766  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.054  -2.004   0.200  1.00  0.00           O  
ATOM    251  CB  LEU A  19       5.963  -2.701  -0.511  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.657  -3.066  -1.826  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.662  -4.586  -2.001  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       5.902  -2.422  -2.992  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.071  -2.737   1.789  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.354  -3.943   0.560  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.066  -3.294  -0.399  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.700  -1.653  -0.526  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.675  -2.703  -1.807  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       7.316  -5.032  -1.267  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       7.013  -4.833  -2.992  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       5.660  -4.968  -1.870  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       6.214  -2.880  -3.919  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       6.123  -1.364  -3.022  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       4.840  -2.565  -2.859  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.700  -0.813   1.485  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.681   0.304   1.648  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.691  -0.033   2.759  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.865   0.268   2.634  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.829   1.523   2.026  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.556   2.811   1.628  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.044   3.286   0.266  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       8.287   3.896   2.674  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.829  -0.746   1.930  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.192   0.493   0.718  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.880   1.470   1.507  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.650   1.525   3.090  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.618   2.620   1.567  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.347   2.583  -0.498  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       8.457   4.258   0.044  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       6.966   3.350   0.289  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.871   4.773   2.441  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       8.560   3.531   3.653  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       7.237   4.152   2.666  1.00  0.00           H  
ATOM    285  N   THR A  21       9.246  -0.650   3.835  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.181  -1.006   4.957  1.00  0.00           C  
ATOM    287  C   THR A  21      11.108  -2.181   4.583  1.00  0.00           C  
ATOM    288  O   THR A  21      12.098  -2.409   5.254  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.286  -1.347   6.167  1.00  0.00           C  
ATOM    290  OG1 THR A  21       9.965  -0.992   7.367  1.00  0.00           O  
ATOM    291  CG2 THR A  21       8.932  -2.841   6.215  1.00  0.00           C  
ATOM    292  H   THR A  21       8.294  -0.879   3.905  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.785  -0.146   5.204  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.369  -0.775   6.100  1.00  0.00           H  
ATOM    295  HG1 THR A  21      10.811  -1.451   7.390  1.00  0.00           H  
ATOM    296 HG21 THR A  21       8.092  -2.991   6.879  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.782  -3.401   6.578  1.00  0.00           H  
ATOM    298 HG23 THR A  21       8.673  -3.182   5.225  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.800  -2.922   3.538  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.664  -4.079   3.134  1.00  0.00           C  
ATOM    301  C   LEU A  22      13.097  -3.614   2.833  1.00  0.00           C  
ATOM    302  O   LEU A  22      14.039  -4.127   3.411  1.00  0.00           O  
ATOM    303  CB  LEU A  22      11.013  -4.663   1.875  1.00  0.00           C  
ATOM    304  CG  LEU A  22       9.916  -5.658   2.266  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       8.949  -5.839   1.094  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      10.550  -7.008   2.615  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.994  -2.719   3.018  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.672  -4.825   3.912  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      10.581  -3.863   1.289  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.761  -5.173   1.286  1.00  0.00           H  
ATOM    311  HG  LEU A  22       9.374  -5.277   3.121  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       8.862  -4.908   0.555  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       7.979  -6.129   1.470  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       9.324  -6.604   0.432  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      11.177  -7.335   1.800  1.00  0.00           H  
ATOM    316 HD22 LEU A  22       9.771  -7.736   2.785  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      11.146  -6.906   3.510  1.00  0.00           H  
ATOM    318  N   SER A  23      13.252  -2.656   1.938  1.00  0.00           N  
ATOM    319  CA  SER A  23      14.603  -2.119   1.557  1.00  0.00           C  
ATOM    320  C   SER A  23      15.471  -3.228   0.931  1.00  0.00           C  
ATOM    321  O   SER A  23      16.176  -3.928   1.636  1.00  0.00           O  
ATOM    322  CB  SER A  23      15.248  -1.565   2.840  1.00  0.00           C  
ATOM    323  OG  SER A  23      14.325  -0.729   3.537  1.00  0.00           O  
ATOM    324  H   SER A  23      12.459  -2.279   1.503  1.00  0.00           H  
ATOM    325  HA  SER A  23      14.480  -1.313   0.849  1.00  0.00           H  
ATOM    326  HB2 SER A  23      15.532  -2.379   3.486  1.00  0.00           H  
ATOM    327  HB3 SER A  23      16.136  -1.005   2.574  1.00  0.00           H  
ATOM    328  HG  SER A  23      13.992  -0.070   2.925  1.00  0.00           H  
ATOM    329  N   PRO A  24      15.399  -3.354  -0.380  1.00  0.00           N  
ATOM    330  CA  PRO A  24      16.197  -4.391  -1.101  1.00  0.00           C  
ATOM    331  C   PRO A  24      17.699  -4.061  -1.082  1.00  0.00           C  
ATOM    332  O   PRO A  24      18.531  -4.948  -1.118  1.00  0.00           O  
ATOM    333  CB  PRO A  24      15.633  -4.361  -2.521  1.00  0.00           C  
ATOM    334  CG  PRO A  24      15.060  -2.991  -2.677  1.00  0.00           C  
ATOM    335  CD  PRO A  24      14.582  -2.562  -1.316  1.00  0.00           C  
ATOM    336  HA  PRO A  24      16.028  -5.357  -0.670  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      16.424  -4.529  -3.241  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      14.854  -5.098  -2.633  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      15.820  -2.313  -3.039  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      14.225  -3.014  -3.360  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      14.750  -1.502  -1.177  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      13.539  -2.803  -1.187  1.00  0.00           H  
ATOM    343  N   HIS A  25      18.038  -2.797  -1.022  1.00  0.00           N  
ATOM    344  CA  HIS A  25      19.473  -2.379  -0.995  1.00  0.00           C  
ATOM    345  C   HIS A  25      19.700  -1.401   0.167  1.00  0.00           C  
ATOM    346  O   HIS A  25      20.408  -1.713   1.105  1.00  0.00           O  
ATOM    347  CB  HIS A  25      19.735  -1.708  -2.351  1.00  0.00           C  
ATOM    348  CG  HIS A  25      19.816  -2.755  -3.431  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      18.707  -3.145  -4.165  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      20.864  -3.501  -3.909  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      19.110  -4.086  -5.037  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      20.415  -4.342  -4.923  1.00  0.00           N  
ATOM    353  H   HIS A  25      17.337  -2.118  -0.992  1.00  0.00           H  
ATOM    354  HA  HIS A  25      20.114  -3.241  -0.885  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      18.931  -1.022  -2.575  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      20.669  -1.165  -2.308  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      17.797  -2.799  -4.067  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      21.882  -3.446  -3.553  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      18.455  -4.577  -5.743  1.00  0.00           H  
ATOM    360  N   TYR A  26      19.105  -0.229   0.111  1.00  0.00           N  
ATOM    361  CA  TYR A  26      19.277   0.775   1.208  1.00  0.00           C  
ATOM    362  C   TYR A  26      18.118   1.780   1.198  1.00  0.00           C  
ATOM    363  O   TYR A  26      17.646   2.175   0.145  1.00  0.00           O  
ATOM    364  CB  TYR A  26      20.603   1.488   0.917  1.00  0.00           C  
ATOM    365  CG  TYR A  26      21.230   1.946   2.215  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      20.864   3.175   2.777  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      22.178   1.138   2.855  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      21.445   3.596   3.979  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      22.759   1.559   4.057  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      22.393   2.788   4.618  1.00  0.00           C  
ATOM    371  OH  TYR A  26      22.968   3.202   5.803  1.00  0.00           O  
ATOM    372  H   TYR A  26      18.538  -0.008  -0.657  1.00  0.00           H  
ATOM    373  HA  TYR A  26      19.335   0.278   2.165  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      21.276   0.811   0.413  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      20.420   2.346   0.287  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      20.133   3.799   2.284  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      22.459   0.189   2.422  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      21.164   4.544   4.413  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      23.489   0.936   4.550  1.00  0.00           H  
ATOM    380  HH  TYR A  26      23.773   3.681   5.593  1.00  0.00           H  
ATOM    381  N   LYS A  27      17.666   2.190   2.358  1.00  0.00           N  
ATOM    382  CA  LYS A  27      16.541   3.170   2.443  1.00  0.00           C  
ATOM    383  C   LYS A  27      16.670   4.001   3.729  1.00  0.00           C  
ATOM    384  O   LYS A  27      16.481   3.450   4.802  1.00  0.00           O  
ATOM    385  CB  LYS A  27      15.261   2.323   2.441  1.00  0.00           C  
ATOM    386  CG  LYS A  27      14.045   3.218   2.179  1.00  0.00           C  
ATOM    387  CD  LYS A  27      13.874   3.441   0.671  1.00  0.00           C  
ATOM    388  CE  LYS A  27      12.462   3.024   0.235  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      11.600   4.225   0.452  1.00  0.00           N  
ATOM    390  OXT LYS A  27      16.960   5.180   3.614  1.00  0.00           O  
ATOM    391  H   LYS A  27      18.073   1.850   3.184  1.00  0.00           H  
ATOM    392  HA  LYS A  27      16.548   3.819   1.580  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      15.330   1.570   1.669  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      15.147   1.842   3.401  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      13.161   2.744   2.579  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      14.192   4.171   2.666  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      14.028   4.488   0.445  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      14.602   2.851   0.133  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      12.465   2.743  -0.810  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      12.108   2.207   0.843  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      11.525   4.416   1.471  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      10.651   4.040   0.069  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      12.017   5.051  -0.031  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -15.240  -5.125  16.803  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.887  -4.841  15.484  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.693  -3.363  15.127  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.294  -2.490  15.727  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.377  -5.172  15.661  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.599  -6.682  15.521  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.110  -7.065  13.827  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.722  -8.832  13.863  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.244  -6.148  16.984  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.759  -4.635  17.562  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.255  -4.787  16.786  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.463  -5.470  14.717  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.703  -4.850  16.640  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.952  -4.657  14.906  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.682  -7.207  15.748  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.371  -6.997  16.209  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.138  -9.313  12.992  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.148  -9.276  14.752  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.647  -8.964  13.862  1.00  0.00           H  
ATOM     20  N   ASP A   2     -14.849  -3.082  14.162  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -14.591  -1.664  13.756  1.00  0.00           C  
ATOM     22  C   ASP A   2     -14.933  -1.463  12.276  1.00  0.00           C  
ATOM     23  O   ASP A   2     -14.872  -2.393  11.489  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.095  -1.439  14.007  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.782  -1.596  15.500  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.517  -2.714  15.919  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -12.812  -0.599  16.200  1.00  0.00           O  
ATOM     28  H   ASP A   2     -14.375  -3.808  13.704  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -15.165  -0.985  14.368  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.524  -2.163  13.443  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.824  -0.444  13.690  1.00  0.00           H  
ATOM     32  N   ARG A   3     -15.297  -0.260  11.896  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -15.651   0.017  10.469  1.00  0.00           C  
ATOM     34  C   ARG A   3     -15.489   1.514  10.160  1.00  0.00           C  
ATOM     35  O   ARG A   3     -15.023   2.275  10.987  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -17.115  -0.423  10.328  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -17.269  -1.332   9.103  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -18.320  -2.414   9.383  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -17.574  -3.707   9.369  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -17.612  -4.500  10.408  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -18.547  -5.412  10.500  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -16.709  -4.372  11.348  1.00  0.00           N  
ATOM     43  H   ARG A   3     -15.339   0.468  12.553  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -15.030  -0.569   9.808  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -17.417  -0.960  11.217  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -17.743   0.447  10.206  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -17.581  -0.738   8.255  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -16.322  -1.803   8.882  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -18.780  -2.249  10.349  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -19.069  -2.419   8.606  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -17.052  -3.965   8.579  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -19.233  -5.503   9.777  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -18.581  -6.020  11.294  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -15.996  -3.668  11.265  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -16.725  -4.971  12.148  1.00  0.00           H  
ATOM     56  N   GLU A   4     -15.871   1.930   8.969  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -15.762   3.373   8.542  1.00  0.00           C  
ATOM     58  C   GLU A   4     -14.306   3.883   8.596  1.00  0.00           C  
ATOM     59  O   GLU A   4     -14.067   5.074   8.686  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -16.669   4.179   9.490  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -18.112   3.652   9.445  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -18.719   3.876   8.056  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -19.236   4.957   7.822  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -18.655   2.961   7.250  1.00  0.00           O  
ATOM     65  H   GLU A   4     -16.238   1.281   8.336  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -16.135   3.475   7.534  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -16.292   4.102  10.499  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -16.662   5.216   9.187  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -18.115   2.594   9.671  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -18.705   4.174  10.180  1.00  0.00           H  
ATOM     71  N   MET A   5     -13.341   2.989   8.530  1.00  0.00           N  
ATOM     72  CA  MET A   5     -11.891   3.380   8.564  1.00  0.00           C  
ATOM     73  C   MET A   5     -11.010   2.155   8.265  1.00  0.00           C  
ATOM     74  O   MET A   5     -10.091   2.234   7.472  1.00  0.00           O  
ATOM     75  CB  MET A   5     -11.588   3.965   9.961  1.00  0.00           C  
ATOM     76  CG  MET A   5     -12.117   3.078  11.099  1.00  0.00           C  
ATOM     77  SD  MET A   5     -10.724   2.404  12.042  1.00  0.00           S  
ATOM     78  CE  MET A   5     -11.488   2.480  13.683  1.00  0.00           C  
ATOM     79  H   MET A   5     -13.574   2.043   8.448  1.00  0.00           H  
ATOM     80  HA  MET A   5     -11.711   4.137   7.815  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -10.519   4.073  10.072  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -12.044   4.942  10.035  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -12.739   3.670  11.754  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -12.702   2.269  10.692  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -10.917   1.871  14.372  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -12.505   2.117  13.622  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -11.495   3.500  14.033  1.00  0.00           H  
ATOM     88  N   ALA A   6     -11.289   1.025   8.880  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -10.484  -0.213   8.631  1.00  0.00           C  
ATOM     90  C   ALA A   6     -11.128  -1.039   7.502  1.00  0.00           C  
ATOM     91  O   ALA A   6     -11.241  -2.248   7.588  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -10.504  -0.975   9.963  1.00  0.00           C  
ATOM     93  H   ALA A   6     -12.040   0.987   9.503  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -9.468   0.044   8.375  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -10.261  -0.300  10.770  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -9.774  -1.770   9.930  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -11.485  -1.395  10.127  1.00  0.00           H  
ATOM     98  N   ALA A   7     -11.544  -0.385   6.440  1.00  0.00           N  
ATOM     99  CA  ALA A   7     -12.176  -1.095   5.285  1.00  0.00           C  
ATOM    100  C   ALA A   7     -11.306  -0.863   4.046  1.00  0.00           C  
ATOM    101  O   ALA A   7     -10.890  -1.801   3.392  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -13.565  -0.464   5.126  1.00  0.00           C  
ATOM    103  H   ALA A   7     -11.434   0.586   6.400  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -12.268  -2.151   5.491  1.00  0.00           H  
ATOM    105  HB1 ALA A   7     -14.237  -0.883   5.861  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -13.943  -0.671   4.135  1.00  0.00           H  
ATOM    107  HB3 ALA A   7     -13.496   0.604   5.269  1.00  0.00           H  
ATOM    108  N   SER A   8     -11.020   0.380   3.736  1.00  0.00           N  
ATOM    109  CA  SER A   8     -10.164   0.709   2.556  1.00  0.00           C  
ATOM    110  C   SER A   8      -8.802   1.204   3.062  1.00  0.00           C  
ATOM    111  O   SER A   8      -7.768   0.742   2.616  1.00  0.00           O  
ATOM    112  CB  SER A   8     -10.907   1.812   1.795  1.00  0.00           C  
ATOM    113  OG  SER A   8     -10.322   1.970   0.508  1.00  0.00           O  
ATOM    114  H   SER A   8     -11.366   1.108   4.295  1.00  0.00           H  
ATOM    115  HA  SER A   8     -10.039  -0.158   1.926  1.00  0.00           H  
ATOM    116  HB2 SER A   8     -11.943   1.541   1.679  1.00  0.00           H  
ATOM    117  HB3 SER A   8     -10.844   2.737   2.355  1.00  0.00           H  
ATOM    118  HG  SER A   8     -10.554   2.841   0.179  1.00  0.00           H  
ATOM    119  N   ALA A   9      -8.804   2.136   3.993  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -7.522   2.677   4.551  1.00  0.00           C  
ATOM    121  C   ALA A   9      -6.738   1.585   5.299  1.00  0.00           C  
ATOM    122  O   ALA A   9      -5.523   1.573   5.261  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -7.930   3.794   5.513  1.00  0.00           C  
ATOM    124  H   ALA A   9      -9.658   2.480   4.331  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -6.918   3.090   3.759  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -7.048   4.202   5.987  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -8.592   3.397   6.266  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -8.436   4.575   4.965  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.407   0.675   5.972  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -6.682  -0.404   6.712  1.00  0.00           C  
ATOM    131  C   GLY A  10      -6.511  -1.640   5.818  1.00  0.00           C  
ATOM    132  O   GLY A  10      -7.124  -2.662   6.063  1.00  0.00           O  
ATOM    133  H   GLY A  10      -8.386   0.700   5.991  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -5.710  -0.042   7.015  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.250  -0.680   7.588  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.689  -1.559   4.791  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.488  -2.740   3.892  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.394  -2.462   2.853  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.239  -2.783   3.065  1.00  0.00           O  
ATOM    140  H   GLY A  11      -5.206  -0.724   4.615  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -5.202  -3.595   4.490  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -6.414  -2.959   3.382  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.762  -1.871   1.736  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.766  -1.559   0.652  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.631  -0.666   1.178  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.479  -0.870   0.841  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.557  -0.835  -0.443  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.705  -1.634   1.610  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.358  -2.474   0.251  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -3.952  -0.767  -1.336  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.812   0.159  -0.106  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.461  -1.385  -0.662  1.00  0.00           H  
ATOM    153  N   VAL A  13      -2.950   0.308   2.003  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -1.897   1.221   2.570  1.00  0.00           C  
ATOM    155  C   VAL A  13      -0.867   0.385   3.351  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.328   0.599   3.241  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.630   2.200   3.506  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.641   3.230   4.063  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.737   2.942   2.743  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.890   0.437   2.256  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.410   1.767   1.776  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.065   1.647   4.328  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -0.946   2.738   4.726  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -2.182   3.990   4.606  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.099   3.688   3.247  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.674   2.418   2.868  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -3.486   2.986   1.694  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -3.833   3.945   3.132  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.339  -0.568   4.128  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.420  -1.444   4.924  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.437  -2.302   3.982  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.616  -2.477   4.219  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.327  -2.326   5.791  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.620  -2.667   7.083  1.00  0.00           C  
ATOM    175  CD1 PHE A  14       0.365  -3.664   7.103  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.949  -1.987   8.263  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       1.019  -3.978   8.299  1.00  0.00           C  
ATOM    178  CE2 PHE A  14      -0.293  -2.302   9.459  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.690  -3.299   9.477  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.307  -0.710   4.182  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.212  -0.840   5.556  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.242  -1.795   6.012  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.559  -3.236   5.259  1.00  0.00           H  
ATOM    184  HD1 PHE A  14       0.621  -4.189   6.195  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -1.707  -1.218   8.249  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       1.779  -4.747   8.312  1.00  0.00           H  
ATOM    187  HE2 PHE A  14      -0.548  -1.778  10.368  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.195  -3.542  10.399  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.140  -2.828   2.919  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.647  -3.671   1.953  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.788  -2.827   1.354  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.905  -3.294   1.222  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.352  -4.122   0.870  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.381  -4.848  -0.262  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.380  -5.082   1.481  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.093  -2.661   2.754  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.052  -4.534   2.460  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.861  -3.257   0.469  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.058  -5.579   0.156  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       0.940  -4.131  -0.846  1.00  0.00           H  
ATOM    201 HG13 VAL A  15      -0.338  -5.344  -0.897  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -2.054  -5.424   0.709  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.941  -4.572   2.249  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -0.869  -5.930   1.913  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.510  -1.588   1.005  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.564  -0.697   0.428  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.638  -0.427   1.490  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.817  -0.414   1.189  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.602  -1.238   1.133  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       3.011  -1.178  -0.431  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.120   0.240   0.128  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.230  -0.220   2.725  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.207   0.043   3.828  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.118  -1.176   4.015  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.318  -1.030   4.107  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.370   0.300   5.088  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.092   1.800   5.228  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       1.933   2.023   6.205  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       4.344   2.504   5.760  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.269  -0.243   2.927  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.800   0.915   3.599  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.434  -0.237   5.015  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.912  -0.044   5.956  1.00  0.00           H  
ATOM    224  HG  LEU A  17       2.828   2.207   4.263  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       1.624   3.057   6.166  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.255   1.782   7.207  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       1.104   1.389   5.931  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.182   3.571   5.766  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       5.187   2.272   5.126  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.549   2.166   6.765  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.561  -2.370   4.060  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.403  -3.605   4.232  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.517  -3.623   3.168  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.645  -3.969   3.461  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.436  -4.794   4.066  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.209  -6.109   3.911  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.537  -4.898   5.304  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.586  -2.453   3.974  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.838  -3.622   5.219  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.822  -4.635   3.191  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       4.511  -6.919   3.757  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.786  -6.298   4.805  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.873  -6.042   3.061  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.019  -3.963   5.454  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       4.144  -5.117   6.171  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       2.817  -5.690   5.160  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.200  -3.240   1.950  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.228  -3.215   0.859  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.124  -1.976   1.014  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.334  -2.079   0.937  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.440  -3.157  -0.456  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.715  -4.413  -1.286  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.015  -5.620  -0.651  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.181  -4.208  -2.707  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.280  -2.958   1.755  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.826  -4.113   0.887  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.382  -3.091  -0.244  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.745  -2.287  -1.019  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.779  -4.595  -1.322  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       4.945  -5.500  -0.731  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       6.292  -5.691   0.391  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       6.316  -6.521  -1.165  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       6.733  -3.415  -3.189  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       5.134  -3.943  -2.664  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       6.297  -5.122  -3.270  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.537  -0.816   1.236  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.347   0.438   1.406  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.309   0.275   2.591  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.476   0.604   2.488  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.345   1.572   1.672  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.446   2.623   0.559  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       6.205   2.553  -0.335  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.544   4.021   1.181  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.557  -0.774   1.297  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.902   0.644   0.505  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.342   1.173   1.702  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.572   2.035   2.620  1.00  0.00           H  
ATOM    278  HG  LEU A  20       8.326   2.432  -0.039  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       6.171   3.423  -0.974  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       5.318   2.523   0.281  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       6.250   1.662  -0.944  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       7.580   4.762   0.398  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       8.442   4.085   1.779  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       6.681   4.198   1.807  1.00  0.00           H  
ATOM    285  N   THR A  21       8.829  -0.240   3.702  1.00  0.00           N  
ATOM    286  CA  THR A  21       9.708  -0.444   4.898  1.00  0.00           C  
ATOM    287  C   THR A  21      10.756  -1.525   4.580  1.00  0.00           C  
ATOM    288  O   THR A  21      11.880  -1.448   5.037  1.00  0.00           O  
ATOM    289  CB  THR A  21       8.781  -0.898   6.041  1.00  0.00           C  
ATOM    290  OG1 THR A  21       7.671  -0.010   6.161  1.00  0.00           O  
ATOM    291  CG2 THR A  21       9.553  -0.922   7.364  1.00  0.00           C  
ATOM    292  H   THR A  21       7.881  -0.504   3.746  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.195   0.481   5.166  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.418  -1.893   5.833  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.994   0.895   6.117  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.482  -1.457   7.231  1.00  0.00           H  
ATOM    297 HG22 THR A  21       8.958  -1.415   8.118  1.00  0.00           H  
ATOM    298 HG23 THR A  21       9.762   0.091   7.676  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.389  -2.520   3.792  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.347  -3.615   3.418  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.581  -3.027   2.718  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.689  -3.483   2.932  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.584  -4.534   2.453  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.694  -5.990   2.917  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       9.440  -6.763   2.496  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      11.924  -6.634   2.274  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.474  -2.542   3.439  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.641  -4.171   4.294  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.546  -4.243   2.420  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.007  -4.445   1.463  1.00  0.00           H  
ATOM    311  HG  LEU A  22      10.787  -6.019   3.993  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       9.540  -7.797   2.793  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       9.321  -6.705   1.424  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       8.575  -6.334   2.978  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      12.044  -7.637   2.655  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      12.802  -6.052   2.511  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      11.795  -6.670   1.201  1.00  0.00           H  
ATOM    318  N   SER A  23      12.391  -2.022   1.890  1.00  0.00           N  
ATOM    319  CA  SER A  23      13.540  -1.391   1.171  1.00  0.00           C  
ATOM    320  C   SER A  23      14.145  -0.266   2.030  1.00  0.00           C  
ATOM    321  O   SER A  23      13.476   0.712   2.313  1.00  0.00           O  
ATOM    322  CB  SER A  23      12.950  -0.830  -0.127  1.00  0.00           C  
ATOM    323  OG  SER A  23      13.671  -1.360  -1.232  1.00  0.00           O  
ATOM    324  H   SER A  23      11.484  -1.679   1.745  1.00  0.00           H  
ATOM    325  HA  SER A  23      14.288  -2.133   0.938  1.00  0.00           H  
ATOM    326  HB2 SER A  23      11.916  -1.117  -0.216  1.00  0.00           H  
ATOM    327  HB3 SER A  23      13.017   0.251  -0.115  1.00  0.00           H  
ATOM    328  HG  SER A  23      14.347  -0.723  -1.479  1.00  0.00           H  
ATOM    329  N   PRO A  24      15.392  -0.436   2.424  1.00  0.00           N  
ATOM    330  CA  PRO A  24      16.080   0.589   3.262  1.00  0.00           C  
ATOM    331  C   PRO A  24      16.413   1.842   2.435  1.00  0.00           C  
ATOM    332  O   PRO A  24      16.881   1.753   1.313  1.00  0.00           O  
ATOM    333  CB  PRO A  24      17.352  -0.119   3.729  1.00  0.00           C  
ATOM    334  CG  PRO A  24      17.611  -1.167   2.699  1.00  0.00           C  
ATOM    335  CD  PRO A  24      16.276  -1.576   2.139  1.00  0.00           C  
ATOM    336  HA  PRO A  24      15.479   0.847   4.118  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      18.175   0.581   3.777  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      17.195  -0.584   4.690  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      18.237  -0.763   1.914  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      18.087  -2.022   3.150  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      16.351  -1.749   1.074  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      15.908  -2.455   2.644  1.00  0.00           H  
ATOM    343  N   HIS A  25      16.169   3.004   2.989  1.00  0.00           N  
ATOM    344  CA  HIS A  25      16.463   4.281   2.260  1.00  0.00           C  
ATOM    345  C   HIS A  25      17.798   4.861   2.742  1.00  0.00           C  
ATOM    346  O   HIS A  25      18.694   5.102   1.955  1.00  0.00           O  
ATOM    347  CB  HIS A  25      15.301   5.223   2.593  1.00  0.00           C  
ATOM    348  CG  HIS A  25      14.150   4.958   1.661  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      14.060   5.548   0.410  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      13.034   4.167   1.782  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      12.926   5.110  -0.166  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      12.262   4.264   0.627  1.00  0.00           N  
ATOM    353  H   HIS A  25      15.792   3.035   3.894  1.00  0.00           H  
ATOM    354  HA  HIS A  25      16.496   4.106   1.195  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      14.982   5.059   3.612  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      15.625   6.247   2.480  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      14.706   6.173   0.016  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      12.792   3.560   2.641  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      12.592   5.404  -1.149  1.00  0.00           H  
ATOM    360  N   TYR A  26      17.931   5.080   4.029  1.00  0.00           N  
ATOM    361  CA  TYR A  26      19.198   5.637   4.589  1.00  0.00           C  
ATOM    362  C   TYR A  26      19.580   4.833   5.836  1.00  0.00           C  
ATOM    363  O   TYR A  26      19.004   5.022   6.892  1.00  0.00           O  
ATOM    364  CB  TYR A  26      18.894   7.102   4.934  1.00  0.00           C  
ATOM    365  CG  TYR A  26      18.814   7.922   3.665  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      19.978   8.204   2.939  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      17.575   8.396   3.215  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      19.903   8.960   1.764  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      17.502   9.153   2.040  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      18.665   9.435   1.315  1.00  0.00           C  
ATOM    371  OH  TYR A  26      18.592  10.181   0.157  1.00  0.00           O  
ATOM    372  H   TYR A  26      17.189   4.871   4.636  1.00  0.00           H  
ATOM    373  HA  TYR A  26      19.989   5.588   3.855  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      17.953   7.159   5.462  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      19.680   7.492   5.563  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      20.933   7.838   3.285  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      16.678   8.179   3.773  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      20.800   9.178   1.205  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      16.548   9.520   1.693  1.00  0.00           H  
ATOM    380  HH  TYR A  26      18.948  11.053   0.342  1.00  0.00           H  
ATOM    381  N   LYS A  27      20.540   3.938   5.697  1.00  0.00           N  
ATOM    382  CA  LYS A  27      21.018   3.065   6.823  1.00  0.00           C  
ATOM    383  C   LYS A  27      19.939   2.036   7.205  1.00  0.00           C  
ATOM    384  O   LYS A  27      20.090   0.894   6.806  1.00  0.00           O  
ATOM    385  CB  LYS A  27      21.378   3.988   8.000  1.00  0.00           C  
ATOM    386  CG  LYS A  27      22.169   3.193   9.044  1.00  0.00           C  
ATOM    387  CD  LYS A  27      22.754   4.147  10.089  1.00  0.00           C  
ATOM    388  CE  LYS A  27      24.172   4.557   9.673  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      24.500   5.759  10.495  1.00  0.00           N  
ATOM    390  OXT LYS A  27      18.986   2.391   7.882  1.00  0.00           O  
ATOM    391  H   LYS A  27      20.958   3.830   4.817  1.00  0.00           H  
ATOM    392  HA  LYS A  27      21.905   2.538   6.503  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      21.976   4.813   7.640  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      20.474   4.368   8.451  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      21.508   2.489   9.530  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      22.970   2.658   8.560  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      22.129   5.025  10.166  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      22.795   3.649  11.047  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      24.866   3.753   9.881  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      24.197   4.813   8.625  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      24.458   5.518  11.506  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      23.817   6.518  10.295  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      25.461   6.087  10.258  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -6.392   2.724  20.935  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.284   1.586  19.968  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.664   1.274  19.375  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.587   0.932  20.093  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.749   0.395  20.776  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.612  -0.283  20.007  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.931  -1.631  21.003  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.720  -2.223  19.796  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.862   3.528  20.472  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.440   3.010  21.242  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.953   2.433  21.762  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.588   1.834  19.182  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.381   0.740  21.731  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.544  -0.319  20.935  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.992  -0.679  19.077  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.836   0.440  19.801  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.577  -1.480  19.027  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.080  -3.137  19.345  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.776  -2.403  20.294  1.00  0.00           H  
ATOM     20  N   ASP A   2      -7.806   1.400  18.076  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -9.125   1.123  17.415  1.00  0.00           C  
ATOM     22  C   ASP A   2      -8.931   0.766  15.930  1.00  0.00           C  
ATOM     23  O   ASP A   2      -9.285  -0.321  15.515  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -9.986   2.396  17.583  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -9.141   3.681  17.520  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -8.946   4.186  16.428  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -8.707   4.136  18.568  1.00  0.00           O  
ATOM     28  H   ASP A   2      -7.042   1.684  17.529  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -9.612   0.301  17.918  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -10.725   2.427  16.796  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -10.493   2.352  18.536  1.00  0.00           H  
ATOM     32  N   ARG A   3      -8.374   1.668  15.142  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -8.135   1.427  13.678  1.00  0.00           C  
ATOM     34  C   ARG A   3      -9.439   1.069  12.939  1.00  0.00           C  
ATOM     35  O   ARG A   3      -9.618  -0.045  12.479  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -7.104   0.290  13.600  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -6.436   0.294  12.219  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -5.504  -0.916  12.085  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -5.704  -1.422  10.694  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -5.652  -2.706  10.449  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -6.738  -3.429  10.546  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -4.515  -3.258  10.112  1.00  0.00           N  
ATOM     43  H   ARG A   3      -8.105   2.531  15.521  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -7.710   2.316  13.236  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -6.352   0.434  14.365  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -7.599  -0.657  13.755  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -7.199   0.249  11.455  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -5.862   1.200  12.102  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -4.476  -0.611  12.234  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -5.775  -1.683  12.796  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -5.877  -0.791   9.962  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -7.605  -2.999  10.807  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -6.708  -4.413  10.363  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -3.689  -2.699  10.041  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -4.464  -4.240   9.924  1.00  0.00           H  
ATOM     56  N   GLU A   4     -10.346   2.010  12.817  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -11.634   1.736  12.103  1.00  0.00           C  
ATOM     58  C   GLU A   4     -11.509   2.149  10.628  1.00  0.00           C  
ATOM     59  O   GLU A   4     -11.650   1.330   9.736  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -12.697   2.575  12.822  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -13.122   1.877  14.117  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -14.435   2.480  14.620  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -14.376   3.457  15.350  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -15.478   1.956  14.265  1.00  0.00           O  
ATOM     65  H   GLU A   4     -10.175   2.901  13.190  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -11.887   0.689  12.175  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -12.293   3.550  13.054  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -13.560   2.687  12.181  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -13.258   0.821  13.930  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -12.358   2.013  14.868  1.00  0.00           H  
ATOM     71  N   MET A   5     -11.242   3.412  10.372  1.00  0.00           N  
ATOM     72  CA  MET A   5     -11.100   3.900   8.966  1.00  0.00           C  
ATOM     73  C   MET A   5     -10.034   5.004   8.899  1.00  0.00           C  
ATOM     74  O   MET A   5     -10.323   6.161   8.646  1.00  0.00           O  
ATOM     75  CB  MET A   5     -12.488   4.425   8.584  1.00  0.00           C  
ATOM     76  CG  MET A   5     -13.125   3.499   7.544  1.00  0.00           C  
ATOM     77  SD  MET A   5     -14.873   3.250   7.945  1.00  0.00           S  
ATOM     78  CE  MET A   5     -14.854   1.440   7.945  1.00  0.00           C  
ATOM     79  H   MET A   5     -11.132   4.044  11.114  1.00  0.00           H  
ATOM     80  HA  MET A   5     -10.826   3.086   8.311  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -13.106   4.459   9.467  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -12.399   5.418   8.169  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -13.042   3.947   6.565  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -12.616   2.546   7.547  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -13.952   1.092   8.430  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -14.888   1.081   6.925  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -15.711   1.068   8.481  1.00  0.00           H  
ATOM     88  N   ALA A   6      -8.796   4.637   9.127  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -7.676   5.632   9.082  1.00  0.00           C  
ATOM     90  C   ALA A   6      -7.093   5.693   7.661  1.00  0.00           C  
ATOM     91  O   ALA A   6      -6.857   6.762   7.129  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -6.629   5.130  10.082  1.00  0.00           C  
ATOM     93  H   ALA A   6      -8.607   3.696   9.325  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -8.028   6.607   9.383  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -6.377   4.104   9.856  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -7.029   5.190  11.083  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -5.741   5.742  10.012  1.00  0.00           H  
ATOM     98  N   ALA A   7      -6.869   4.546   7.053  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -6.308   4.498   5.664  1.00  0.00           C  
ATOM    100  C   ALA A   7      -6.675   3.165   4.997  1.00  0.00           C  
ATOM    101  O   ALA A   7      -6.209   2.119   5.412  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -4.790   4.629   5.828  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.074   3.706   7.515  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -6.684   5.322   5.081  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -4.378   3.682   6.145  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -4.571   5.383   6.569  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -4.349   4.916   4.884  1.00  0.00           H  
ATOM    108  N   SER A   8      -7.506   3.199   3.972  1.00  0.00           N  
ATOM    109  CA  SER A   8      -7.934   1.948   3.246  1.00  0.00           C  
ATOM    110  C   SER A   8      -8.644   0.967   4.198  1.00  0.00           C  
ATOM    111  O   SER A   8      -9.084   1.344   5.271  1.00  0.00           O  
ATOM    112  CB  SER A   8      -6.645   1.345   2.662  1.00  0.00           C  
ATOM    113  OG  SER A   8      -6.533   1.711   1.291  1.00  0.00           O  
ATOM    114  H   SER A   8      -7.860   4.063   3.674  1.00  0.00           H  
ATOM    115  HA  SER A   8      -8.599   2.207   2.439  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -5.790   1.721   3.194  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -6.673   0.269   2.763  1.00  0.00           H  
ATOM    118  HG  SER A   8      -6.533   2.671   1.232  1.00  0.00           H  
ATOM    119  N   ALA A   9      -8.762  -0.289   3.821  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -9.443  -1.290   4.705  1.00  0.00           C  
ATOM    121  C   ALA A   9      -8.441  -1.927   5.688  1.00  0.00           C  
ATOM    122  O   ALA A   9      -8.499  -3.115   5.951  1.00  0.00           O  
ATOM    123  CB  ALA A   9     -10.018  -2.340   3.747  1.00  0.00           C  
ATOM    124  H   ALA A   9      -8.402  -0.575   2.954  1.00  0.00           H  
ATOM    125  HA  ALA A   9     -10.249  -0.822   5.247  1.00  0.00           H  
ATOM    126  HB1 ALA A   9     -10.524  -3.107   4.316  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -9.216  -2.786   3.177  1.00  0.00           H  
ATOM    128  HB3 ALA A   9     -10.719  -1.868   3.074  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.525  -1.151   6.235  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -6.519  -1.702   7.200  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.708  -2.830   6.543  1.00  0.00           C  
ATOM    132  O   GLY A  10      -5.392  -3.817   7.182  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.497  -0.196   6.012  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -5.849  -0.911   7.507  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.031  -2.095   8.064  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.380  -2.687   5.279  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -4.596  -3.746   4.572  1.00  0.00           C  
ATOM    138  C   GLY A  11      -3.940  -3.166   3.316  1.00  0.00           C  
ATOM    139  O   GLY A  11      -2.741  -3.273   3.150  1.00  0.00           O  
ATOM    140  H   GLY A  11      -5.652  -1.880   4.793  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -3.832  -4.126   5.235  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.256  -4.551   4.286  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.712  -2.560   2.437  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -4.134  -1.971   1.180  1.00  0.00           C  
ATOM    145  C   ALA A  12      -3.023  -0.957   1.506  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.934  -1.036   0.965  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -5.303  -1.289   0.459  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.677  -2.496   2.606  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.739  -2.756   0.554  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.195  -1.427  -0.608  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.302  -0.233   0.685  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -6.237  -1.725   0.784  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.290  -0.017   2.387  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.250   1.003   2.760  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.072   0.323   3.486  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.061   0.750   3.359  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.979   2.024   3.656  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.984   2.841   4.487  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.778   2.985   2.770  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.175   0.013   2.808  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.890   1.498   1.870  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.656   1.502   4.319  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.116   3.070   3.886  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.682   2.269   5.352  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.450   3.760   4.809  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.562   3.444   3.354  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.216   2.439   1.948  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -3.122   3.751   2.385  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.332  -0.729   4.236  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.234  -1.443   4.965  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.640  -2.226   3.974  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.851  -2.214   4.088  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -0.927  -2.393   5.950  1.00  0.00           C  
ATOM    174  CG  PHE A  14       0.094  -2.981   6.902  1.00  0.00           C  
ATOM    175  CD1 PHE A  14       0.818  -2.144   7.761  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.314  -4.364   6.924  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       1.762  -2.689   8.639  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       1.259  -4.908   7.803  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.982  -4.072   8.660  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.251  -1.054   4.315  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.370  -0.735   5.510  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -1.670  -1.847   6.513  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.406  -3.190   5.401  1.00  0.00           H  
ATOM    184  HD1 PHE A  14       0.649  -1.078   7.745  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -0.242  -5.011   6.263  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       2.319  -2.043   9.300  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.429  -5.975   7.821  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       2.711  -4.492   9.339  1.00  0.00           H  
ATOM    189  N   VAL A  15       0.041  -2.894   3.009  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.838  -3.677   2.001  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.844  -2.742   1.305  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.004  -3.083   1.155  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.195  -4.248   1.011  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.497  -4.799  -0.242  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -0.969  -5.387   1.683  1.00  0.00           C  
ATOM    196  H   VAL A  15      -0.940  -2.878   2.947  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.361  -4.484   2.490  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.884  -3.468   0.723  1.00  0.00           H  
ATOM    199 HG11 VAL A  15      -0.227  -5.316  -0.854  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.278  -5.487   0.050  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       0.927  -3.983  -0.804  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.232  -5.100   2.691  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.353  -6.274   1.712  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -1.868  -5.592   1.122  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.406  -1.569   0.899  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.321  -0.594   0.225  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.419  -0.153   1.205  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.543   0.088   0.806  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.467  -1.324   1.045  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.772  -1.062  -0.638  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.759   0.273  -0.087  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.102  -0.056   2.479  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.121   0.358   3.493  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.055  -0.818   3.816  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.233  -0.620   4.038  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.330   0.781   4.737  1.00  0.00           C  
ATOM    217  CG  LEU A  17       4.162   1.765   5.566  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.974   3.186   5.025  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.707   1.716   7.027  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.188  -0.263   2.768  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.693   1.196   3.126  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.406   1.253   4.433  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.109  -0.091   5.335  1.00  0.00           H  
ATOM    224  HG  LEU A  17       5.207   1.495   5.503  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       4.732   3.832   5.442  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.996   3.551   5.303  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       4.062   3.176   3.949  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       3.984   0.765   7.459  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       2.634   1.835   7.076  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.182   2.513   7.580  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.543  -2.032   3.839  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.399  -3.229   4.142  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.517  -3.345   3.091  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.665  -3.558   3.432  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.445  -4.437   4.099  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.230  -5.752   4.007  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.598  -4.460   5.374  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.584  -2.155   3.653  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.827  -3.138   5.128  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.795  -4.350   3.239  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.997  -5.769   4.767  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.688  -5.830   3.032  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       4.557  -6.583   4.155  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       2.737  -5.096   5.223  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.269  -3.459   5.608  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       4.188  -4.844   6.193  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.186  -3.197   1.826  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.223  -3.288   0.745  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.239  -2.144   0.899  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.417  -2.327   0.651  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.463  -3.167  -0.587  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.967  -4.202  -1.609  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       8.485  -4.096  -1.788  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.607  -5.615  -1.138  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.250  -3.020   1.589  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.726  -4.241   0.792  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.408  -3.328  -0.414  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.606  -2.175  -0.990  1.00  0.00           H  
ATOM    259  HG  LEU A  19       6.491  -4.013  -2.561  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       8.757  -4.458  -2.769  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       8.982  -4.691  -1.036  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       8.790  -3.063  -1.690  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       6.818  -6.321  -1.927  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       5.556  -5.656  -0.892  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       7.191  -5.866  -0.265  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.791  -0.976   1.311  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.722   0.185   1.494  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.517   0.032   2.802  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.675   0.403   2.867  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.826   1.429   1.548  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.587   2.643   1.000  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.603   2.600  -0.530  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.896   3.929   1.461  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.837  -0.865   1.508  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.395   0.259   0.655  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.939   1.261   0.952  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.539   1.621   2.571  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.603   2.626   1.369  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       9.082   3.491  -0.909  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.591   2.550  -0.902  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       9.152   1.730  -0.860  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       7.905   3.978   2.540  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       6.874   3.937   1.108  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.420   4.783   1.059  1.00  0.00           H  
ATOM    285  N   THR A  21       8.904  -0.512   3.833  1.00  0.00           N  
ATOM    286  CA  THR A  21       9.611  -0.700   5.146  1.00  0.00           C  
ATOM    287  C   THR A  21      10.782  -1.693   5.003  1.00  0.00           C  
ATOM    288  O   THR A  21      11.713  -1.652   5.785  1.00  0.00           O  
ATOM    289  CB  THR A  21       8.544  -1.238   6.118  1.00  0.00           C  
ATOM    290  OG1 THR A  21       7.600  -0.212   6.402  1.00  0.00           O  
ATOM    291  CG2 THR A  21       9.187  -1.696   7.433  1.00  0.00           C  
ATOM    292  H   THR A  21       7.970  -0.801   3.744  1.00  0.00           H  
ATOM    293  HA  THR A  21       9.976   0.247   5.506  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.037  -2.077   5.666  1.00  0.00           H  
ATOM    295  HG1 THR A  21       6.935  -0.219   5.707  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.069  -1.104   7.630  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.461  -2.736   7.355  1.00  0.00           H  
ATOM    298 HG23 THR A  21       8.481  -1.569   8.240  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.747  -2.574   4.022  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.861  -3.557   3.843  1.00  0.00           C  
ATOM    301  C   LEU A  22      13.165  -2.820   3.498  1.00  0.00           C  
ATOM    302  O   LEU A  22      14.025  -2.692   4.350  1.00  0.00           O  
ATOM    303  CB  LEU A  22      11.423  -4.501   2.707  1.00  0.00           C  
ATOM    304  CG  LEU A  22      11.092  -5.902   3.246  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      12.337  -6.540   3.869  1.00  0.00           C  
ATOM    306  CD2 LEU A  22       9.982  -5.817   4.302  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.985  -2.587   3.404  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.996  -4.123   4.751  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      10.548  -4.095   2.219  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      12.222  -4.583   1.984  1.00  0.00           H  
ATOM    311  HG  LEU A  22      10.758  -6.520   2.425  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      12.158  -7.593   4.030  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      12.554  -6.064   4.813  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      13.177  -6.417   3.201  1.00  0.00           H  
ATOM    315 HD21 LEU A  22       9.817  -6.795   4.729  1.00  0.00           H  
ATOM    316 HD22 LEU A  22       9.072  -5.469   3.839  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      10.275  -5.130   5.082  1.00  0.00           H  
ATOM    318  N   SER A  23      13.316  -2.336   2.276  1.00  0.00           N  
ATOM    319  CA  SER A  23      14.567  -1.602   1.868  1.00  0.00           C  
ATOM    320  C   SER A  23      15.828  -2.462   2.136  1.00  0.00           C  
ATOM    321  O   SER A  23      15.709  -3.624   2.483  1.00  0.00           O  
ATOM    322  CB  SER A  23      14.552  -0.309   2.699  1.00  0.00           C  
ATOM    323  OG  SER A  23      14.629   0.813   1.825  1.00  0.00           O  
ATOM    324  H   SER A  23      12.598  -2.455   1.619  1.00  0.00           H  
ATOM    325  HA  SER A  23      14.518  -1.352   0.819  1.00  0.00           H  
ATOM    326  HB2 SER A  23      13.639  -0.248   3.267  1.00  0.00           H  
ATOM    327  HB3 SER A  23      15.390  -0.312   3.384  1.00  0.00           H  
ATOM    328  HG  SER A  23      13.735   1.130   1.668  1.00  0.00           H  
ATOM    329  N   PRO A  24      17.008  -1.888   1.967  1.00  0.00           N  
ATOM    330  CA  PRO A  24      18.266  -2.658   2.211  1.00  0.00           C  
ATOM    331  C   PRO A  24      18.526  -2.815   3.726  1.00  0.00           C  
ATOM    332  O   PRO A  24      19.452  -2.242   4.274  1.00  0.00           O  
ATOM    333  CB  PRO A  24      19.341  -1.808   1.532  1.00  0.00           C  
ATOM    334  CG  PRO A  24      18.797  -0.416   1.519  1.00  0.00           C  
ATOM    335  CD  PRO A  24      17.295  -0.509   1.540  1.00  0.00           C  
ATOM    336  HA  PRO A  24      18.217  -3.624   1.735  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      20.263  -1.850   2.096  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      19.503  -2.144   0.520  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      19.146   0.120   2.391  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      19.112   0.095   0.622  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      16.888   0.203   2.244  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      16.891  -0.340   0.554  1.00  0.00           H  
ATOM    343  N   HIS A  25      17.707  -3.589   4.400  1.00  0.00           N  
ATOM    344  CA  HIS A  25      17.878  -3.801   5.875  1.00  0.00           C  
ATOM    345  C   HIS A  25      18.364  -5.231   6.154  1.00  0.00           C  
ATOM    346  O   HIS A  25      19.336  -5.429   6.861  1.00  0.00           O  
ATOM    347  CB  HIS A  25      16.490  -3.568   6.486  1.00  0.00           C  
ATOM    348  CG  HIS A  25      16.290  -2.101   6.755  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      16.182  -1.587   8.038  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      16.174  -1.023   5.910  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      16.010  -0.257   7.929  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      15.997   0.139   6.654  1.00  0.00           N  
ATOM    353  H   HIS A  25      16.969  -4.036   3.931  1.00  0.00           H  
ATOM    354  HA  HIS A  25      18.577  -3.086   6.279  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      15.731  -3.914   5.799  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      16.410  -4.117   7.413  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      16.227  -2.098   8.874  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      16.216  -1.073   4.833  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      15.897   0.409   8.770  1.00  0.00           H  
ATOM    360  N   TYR A  26      17.698  -6.223   5.604  1.00  0.00           N  
ATOM    361  CA  TYR A  26      18.115  -7.641   5.831  1.00  0.00           C  
ATOM    362  C   TYR A  26      19.239  -8.016   4.850  1.00  0.00           C  
ATOM    363  O   TYR A  26      19.019  -8.723   3.883  1.00  0.00           O  
ATOM    364  CB  TYR A  26      16.852  -8.483   5.600  1.00  0.00           C  
ATOM    365  CG  TYR A  26      16.957  -9.784   6.362  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      17.651 -10.867   5.808  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      16.359  -9.906   7.623  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      17.746 -12.072   6.515  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      16.455 -11.110   8.328  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      17.148 -12.192   7.774  1.00  0.00           C  
ATOM    371  OH  TYR A  26      17.242 -13.380   8.470  1.00  0.00           O  
ATOM    372  H   TYR A  26      16.920  -6.031   5.038  1.00  0.00           H  
ATOM    373  HA  TYR A  26      18.456  -7.768   6.848  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      15.988  -7.936   5.946  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      16.746  -8.694   4.546  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      18.113 -10.773   4.836  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      15.824  -9.071   8.050  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      18.281 -12.908   6.088  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      15.993 -11.205   9.300  1.00  0.00           H  
ATOM    380  HH  TYR A  26      16.458 -13.900   8.280  1.00  0.00           H  
ATOM    381  N   LYS A  27      20.439  -7.534   5.114  1.00  0.00           N  
ATOM    382  CA  LYS A  27      21.636  -7.811   4.250  1.00  0.00           C  
ATOM    383  C   LYS A  27      21.419  -7.305   2.811  1.00  0.00           C  
ATOM    384  O   LYS A  27      21.695  -6.140   2.581  1.00  0.00           O  
ATOM    385  CB  LYS A  27      21.870  -9.331   4.309  1.00  0.00           C  
ATOM    386  CG  LYS A  27      22.503  -9.708   5.653  1.00  0.00           C  
ATOM    387  CD  LYS A  27      23.629 -10.723   5.432  1.00  0.00           C  
ATOM    388  CE  LYS A  27      23.232 -12.080   6.029  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      23.709 -13.107   5.056  1.00  0.00           N  
ATOM    390  OXT LYS A  27      20.985  -8.072   1.964  1.00  0.00           O  
ATOM    391  H   LYS A  27      20.557  -6.970   5.908  1.00  0.00           H  
ATOM    392  HA  LYS A  27      22.496  -7.309   4.670  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      20.927  -9.847   4.196  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      22.533  -9.620   3.508  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      22.905  -8.822   6.122  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      21.751 -10.142   6.294  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      23.814 -10.831   4.373  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      24.527 -10.372   5.918  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      23.710 -12.217   6.990  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      22.159 -12.147   6.132  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      24.736 -13.015   4.919  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      23.228 -12.976   4.144  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      23.494 -14.056   5.427  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -18.642  -3.722  -6.906  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.640  -3.035  -7.782  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.516  -1.553  -7.393  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.318  -1.049  -6.627  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.172  -3.174  -9.215  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.446  -4.319  -9.930  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.345  -4.756 -11.440  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.716  -3.422 -12.490  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.565  -3.248  -6.986  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.318  -3.681  -5.916  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.740  -4.715  -7.193  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.681  -3.522  -7.703  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.232  -3.382  -9.190  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.999  -2.254  -9.753  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.444  -4.007 -10.186  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.399  -5.179  -9.277  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.761  -3.085 -12.123  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.414  -2.597 -12.475  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.599  -3.788 -13.502  1.00  0.00           H  
ATOM     20  N   ASP A   2     -16.517  -0.873  -7.925  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -16.273   0.584  -7.637  1.00  0.00           C  
ATOM     22  C   ASP A   2     -15.867   0.816  -6.169  1.00  0.00           C  
ATOM     23  O   ASP A   2     -14.753   1.225  -5.899  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -17.574   1.320  -7.988  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -17.267   2.786  -8.295  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -17.209   3.564  -7.359  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -17.093   3.106  -9.458  1.00  0.00           O  
ATOM     28  H   ASP A   2     -15.905  -1.334  -8.537  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -15.486   0.943  -8.281  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -18.027   0.858  -8.855  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -18.259   1.267  -7.155  1.00  0.00           H  
ATOM     32  N   ARG A   3     -16.748   0.560  -5.230  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -16.415   0.762  -3.781  1.00  0.00           C  
ATOM     34  C   ARG A   3     -15.882  -0.536  -3.140  1.00  0.00           C  
ATOM     35  O   ARG A   3     -15.453  -0.519  -2.000  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -17.727   1.204  -3.118  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -17.676   2.706  -2.816  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -17.955   3.509  -4.094  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -16.940   4.603  -4.118  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -17.246   5.771  -4.619  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -17.385   5.901  -5.912  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -17.412   6.798  -3.824  1.00  0.00           N  
ATOM     43  H   ARG A   3     -17.638   0.229  -5.480  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -15.683   1.547  -3.678  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -18.556   0.995  -3.778  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -17.862   0.662  -2.193  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -18.423   2.944  -2.072  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -16.699   2.964  -2.437  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -17.849   2.875  -4.965  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -18.947   3.933  -4.059  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -16.039   4.446  -3.763  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -17.257   5.101  -6.513  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -17.619   6.787  -6.310  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -17.305   6.690  -2.835  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -17.647   7.695  -4.201  1.00  0.00           H  
ATOM     56  N   GLU A   4     -15.899  -1.651  -3.851  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -15.386  -2.944  -3.281  1.00  0.00           C  
ATOM     58  C   GLU A   4     -13.916  -2.783  -2.857  1.00  0.00           C  
ATOM     59  O   GLU A   4     -13.528  -3.196  -1.780  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -15.515  -3.980  -4.408  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -16.029  -5.309  -3.840  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -17.548  -5.399  -4.013  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -17.983  -5.804  -5.080  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -18.251  -5.061  -3.076  1.00  0.00           O  
ATOM     65  H   GLU A   4     -16.246  -1.637  -4.765  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -15.987  -3.245  -2.436  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -16.207  -3.619  -5.154  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -14.549  -4.139  -4.863  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -15.559  -6.126  -4.367  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -15.785  -5.374  -2.790  1.00  0.00           H  
ATOM     71  N   MET A   5     -13.108  -2.174  -3.699  1.00  0.00           N  
ATOM     72  CA  MET A   5     -11.664  -1.964  -3.359  1.00  0.00           C  
ATOM     73  C   MET A   5     -11.532  -0.850  -2.309  1.00  0.00           C  
ATOM     74  O   MET A   5     -10.641  -0.890  -1.481  1.00  0.00           O  
ATOM     75  CB  MET A   5     -10.971  -1.560  -4.667  1.00  0.00           C  
ATOM     76  CG  MET A   5     -10.659  -2.809  -5.497  1.00  0.00           C  
ATOM     77  SD  MET A   5     -11.840  -2.945  -6.862  1.00  0.00           S  
ATOM     78  CE  MET A   5     -11.073  -4.362  -7.686  1.00  0.00           C  
ATOM     79  H   MET A   5     -13.459  -1.846  -4.555  1.00  0.00           H  
ATOM     80  HA  MET A   5     -11.232  -2.880  -2.986  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -11.617  -0.902  -5.230  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -10.049  -1.047  -4.438  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -9.659  -2.734  -5.896  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -10.730  -3.687  -4.871  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -10.151  -4.048  -8.155  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -11.753  -4.754  -8.430  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -10.858  -5.131  -6.961  1.00  0.00           H  
ATOM     88  N   ALA A   6     -12.413   0.131  -2.338  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -12.359   1.255  -1.344  1.00  0.00           C  
ATOM     90  C   ALA A   6     -12.524   0.729   0.094  1.00  0.00           C  
ATOM     91  O   ALA A   6     -12.009   1.322   1.024  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -13.517   2.189  -1.708  1.00  0.00           C  
ATOM     93  H   ALA A   6     -13.119   0.125  -3.018  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -11.427   1.788  -1.440  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -14.456   1.696  -1.503  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -13.463   2.440  -2.758  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -13.448   3.090  -1.118  1.00  0.00           H  
ATOM     98  N   ALA A   7     -13.228  -0.369   0.279  1.00  0.00           N  
ATOM     99  CA  ALA A   7     -13.421  -0.935   1.654  1.00  0.00           C  
ATOM    100  C   ALA A   7     -12.090  -1.475   2.197  1.00  0.00           C  
ATOM    101  O   ALA A   7     -11.802  -1.345   3.374  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -14.442  -2.066   1.499  1.00  0.00           C  
ATOM    103  H   ALA A   7     -13.629  -0.825  -0.491  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -13.814  -0.180   2.318  1.00  0.00           H  
ATOM    105  HB1 ALA A   7     -15.312  -1.697   0.975  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -14.735  -2.422   2.475  1.00  0.00           H  
ATOM    107  HB3 ALA A   7     -14.000  -2.876   0.938  1.00  0.00           H  
ATOM    108  N   SER A   8     -11.276  -2.068   1.351  1.00  0.00           N  
ATOM    109  CA  SER A   8      -9.958  -2.609   1.815  1.00  0.00           C  
ATOM    110  C   SER A   8      -8.832  -1.581   1.594  1.00  0.00           C  
ATOM    111  O   SER A   8      -7.684  -1.949   1.414  1.00  0.00           O  
ATOM    112  CB  SER A   8      -9.724  -3.869   0.975  1.00  0.00           C  
ATOM    113  OG  SER A   8     -10.629  -4.886   1.392  1.00  0.00           O  
ATOM    114  H   SER A   8     -11.531  -2.153   0.407  1.00  0.00           H  
ATOM    115  HA  SER A   8     -10.013  -2.881   2.858  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -9.895  -3.653  -0.064  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -8.700  -4.198   1.105  1.00  0.00           H  
ATOM    118  HG  SER A   8     -10.152  -5.494   1.963  1.00  0.00           H  
ATOM    119  N   ALA A   9      -9.143  -0.298   1.613  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -8.094   0.756   1.411  1.00  0.00           C  
ATOM    121  C   ALA A   9      -7.090   0.744   2.574  1.00  0.00           C  
ATOM    122  O   ALA A   9      -5.900   0.903   2.364  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -8.849   2.087   1.357  1.00  0.00           C  
ATOM    124  H   ALA A   9     -10.072  -0.026   1.766  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -7.580   0.594   0.476  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -9.522   2.088   0.513  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -8.142   2.897   1.254  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -9.414   2.218   2.269  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.559   0.550   3.790  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -6.637   0.517   4.971  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.646  -0.641   4.799  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.451  -0.466   4.950  1.00  0.00           O  
ATOM    133  H   GLY A  10      -8.522   0.418   3.927  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -6.099   1.452   5.034  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.206   0.363   5.875  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.144  -1.814   4.471  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.257  -3.001   4.268  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.330  -2.752   3.070  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.161  -3.083   3.120  1.00  0.00           O  
ATOM    140  H   GLY A  11      -7.112  -1.913   4.349  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.665  -3.163   5.158  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.861  -3.874   4.071  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.844  -2.167   2.006  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -4.000  -1.881   0.797  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.830  -0.959   1.177  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.699  -1.205   0.796  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.930  -1.191  -0.206  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.793  -1.911   2.005  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.628  -2.802   0.374  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.692  -1.885  -0.526  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.357  -0.865  -1.061  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.393  -0.336   0.264  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.098   0.088   1.931  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.009   1.031   2.357  1.00  0.00           C  
ATOM    155  C   VAL A  13      -0.977   0.260   3.198  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.215   0.458   3.054  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.700   2.130   3.185  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.655   3.048   3.833  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.604   2.971   2.275  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.022   0.248   2.226  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.533   1.467   1.492  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.298   1.670   3.960  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.304   2.601   4.751  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -2.101   4.008   4.048  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -0.823   3.181   3.156  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.805   2.430   1.362  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -3.115   3.905   2.040  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.536   3.172   2.782  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.438  -0.618   4.064  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.508  -1.424   4.919  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.403  -2.290   4.032  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.581  -2.424   4.304  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.411  -2.299   5.796  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.657  -2.730   7.033  1.00  0.00           C  
ATOM    175  CD1 PHE A  14       0.116  -3.898   7.010  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.730  -1.962   8.201  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.814  -4.298   8.155  1.00  0.00           C  
ATOM    178  CE2 PHE A  14      -0.030  -2.362   9.346  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.742  -3.530   9.323  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.408  -0.752   4.146  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.086  -0.773   5.541  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.286  -1.735   6.087  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.716  -3.173   5.239  1.00  0.00           H  
ATOM    184  HD1 PHE A  14       0.172  -4.491   6.109  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -1.326  -1.061   8.219  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       1.410  -5.198   8.138  1.00  0.00           H  
ATOM    187  HE2 PHE A  14      -0.087  -1.769  10.247  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.281  -3.838  10.207  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.135  -2.867   2.974  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.697  -3.719   2.057  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.799  -2.847   1.432  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.948  -3.249   1.359  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.263  -4.259   0.980  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.506  -5.122  -0.027  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.354  -5.118   1.632  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.089  -2.731   2.780  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.136  -4.538   2.605  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.719  -3.428   0.459  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.313  -4.545  -0.454  1.00  0.00           H  
ATOM    200 HG12 VAL A  15      -0.164  -5.440  -0.812  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       0.910  -5.990   0.475  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.199  -6.156   1.375  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -2.321  -4.801   1.273  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -1.314  -5.004   2.705  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.452  -1.653   0.998  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.461  -0.731   0.390  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.492  -0.335   1.456  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.666  -0.211   1.165  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.520  -1.358   1.082  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.957  -1.232  -0.428  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.969   0.157   0.028  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.053  -0.144   2.686  1.00  0.00           N  
ATOM    213  CA  LEU A  17       3.985   0.236   3.799  1.00  0.00           C  
ATOM    214  C   LEU A  17       4.997  -0.896   4.048  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.178  -0.647   4.203  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.095   0.453   5.031  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.573   1.678   5.816  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       2.476   2.129   6.784  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       4.834   1.321   6.610  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.096  -0.259   2.878  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.502   1.152   3.556  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.073   0.609   4.714  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.141  -0.418   5.667  1.00  0.00           H  
ATOM    224  HG  LEU A  17       3.794   2.481   5.126  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       2.358   3.201   6.718  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.751   1.860   7.794  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       1.544   1.649   6.526  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.678   0.391   7.136  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       5.045   2.105   7.322  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       5.668   1.217   5.933  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.535  -2.132   4.077  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.457  -3.299   4.304  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.531  -3.307   3.201  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.704  -3.501   3.468  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.566  -4.555   4.232  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.425  -5.822   4.149  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.688  -4.639   5.485  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.575  -2.292   3.941  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.920  -3.228   5.276  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.936  -4.494   3.355  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       4.825  -6.682   4.408  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       6.255  -5.742   4.835  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.801  -5.936   3.142  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       2.988  -5.455   5.379  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.145  -3.714   5.610  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       4.310  -4.810   6.351  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.122  -3.081   1.971  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.087  -3.054   0.825  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.056  -1.871   1.000  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.237  -1.989   0.731  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.216  -2.880  -0.425  1.00  0.00           C  
ATOM    252  CG  LEU A  19       7.060  -3.064  -1.691  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       7.214  -4.555  -2.001  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.368  -2.371  -2.866  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.168  -2.919   1.803  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.633  -3.982   0.768  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.423  -3.616  -0.413  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.784  -1.891  -0.425  1.00  0.00           H  
ATOM    259  HG  LEU A  19       8.037  -2.626  -1.537  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       7.663  -4.676  -2.977  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       6.243  -5.027  -1.992  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       7.845  -5.017  -1.256  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       5.367  -2.762  -2.976  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       6.927  -2.555  -3.771  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       6.322  -1.307  -2.683  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.555  -0.740   1.457  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.418   0.469   1.672  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.518   0.154   2.702  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.659   0.542   2.529  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.466   1.557   2.202  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.952   2.969   1.834  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       9.269   3.286   2.548  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       8.148   3.086   0.317  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.596  -0.691   1.667  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.855   0.788   0.741  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.484   1.406   1.778  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.400   1.475   3.277  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.207   3.684   2.152  1.00  0.00           H  
ATOM    279 HD11 LEU A  20      10.099   3.009   1.915  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       9.322   2.731   3.473  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       9.316   4.343   2.761  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.255   4.127   0.049  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       7.289   2.671  -0.190  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.036   2.546   0.024  1.00  0.00           H  
ATOM    285  N   THR A  21       9.181  -0.546   3.761  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.199  -0.898   4.806  1.00  0.00           C  
ATOM    287  C   THR A  21      11.211  -1.921   4.252  1.00  0.00           C  
ATOM    288  O   THR A  21      12.353  -1.942   4.671  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.400  -1.481   5.984  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.406  -0.546   6.385  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.331  -1.758   7.167  1.00  0.00           C  
ATOM    292  H   THR A  21       8.251  -0.846   3.869  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.715  -0.007   5.129  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.930  -2.406   5.680  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.551  -0.984   6.354  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.893  -0.865   7.399  1.00  0.00           H  
ATOM    297 HG22 THR A  21      11.012  -2.556   6.913  1.00  0.00           H  
ATOM    298 HG23 THR A  21       9.745  -2.046   8.027  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.806  -2.756   3.317  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.744  -3.771   2.730  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.754  -3.092   1.786  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.862  -3.571   1.628  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.864  -4.759   1.948  1.00  0.00           C  
ATOM    304  CG  LEU A  22      11.233  -6.202   2.313  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      10.219  -7.163   1.686  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      12.632  -6.535   1.785  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.880  -2.713   2.995  1.00  0.00           H  
ATOM    308  HA  LEU A  22      12.264  -4.295   3.517  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.826  -4.585   2.190  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.012  -4.612   0.888  1.00  0.00           H  
ATOM    311  HG  LEU A  22      11.212  -6.316   3.388  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       9.218  -6.800   1.868  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      10.332  -8.143   2.125  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      10.390  -7.225   0.621  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      13.375  -6.133   2.458  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      12.762  -6.099   0.806  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      12.749  -7.607   1.719  1.00  0.00           H  
ATOM    318  N   SER A  23      12.374  -1.990   1.164  1.00  0.00           N  
ATOM    319  CA  SER A  23      13.280  -1.254   0.222  1.00  0.00           C  
ATOM    320  C   SER A  23      13.648  -2.140  -0.984  1.00  0.00           C  
ATOM    321  O   SER A  23      14.762  -2.627  -1.080  1.00  0.00           O  
ATOM    322  CB  SER A  23      14.518  -0.858   1.043  1.00  0.00           C  
ATOM    323  OG  SER A  23      14.942   0.444   0.655  1.00  0.00           O  
ATOM    324  H   SER A  23      11.471  -1.640   1.316  1.00  0.00           H  
ATOM    325  HA  SER A  23      12.786  -0.360  -0.126  1.00  0.00           H  
ATOM    326  HB2 SER A  23      14.274  -0.847   2.092  1.00  0.00           H  
ATOM    327  HB3 SER A  23      15.307  -1.579   0.874  1.00  0.00           H  
ATOM    328  HG  SER A  23      14.532   1.080   1.248  1.00  0.00           H  
ATOM    329  N   PRO A  24      12.693  -2.326  -1.876  1.00  0.00           N  
ATOM    330  CA  PRO A  24      12.924  -3.161  -3.089  1.00  0.00           C  
ATOM    331  C   PRO A  24      13.749  -2.372  -4.121  1.00  0.00           C  
ATOM    332  O   PRO A  24      13.258  -1.977  -5.165  1.00  0.00           O  
ATOM    333  CB  PRO A  24      11.510  -3.466  -3.587  1.00  0.00           C  
ATOM    334  CG  PRO A  24      10.654  -2.356  -3.069  1.00  0.00           C  
ATOM    335  CD  PRO A  24      11.324  -1.784  -1.847  1.00  0.00           C  
ATOM    336  HA  PRO A  24      13.423  -4.080  -2.827  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      11.491  -3.486  -4.669  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      11.166  -4.407  -3.188  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      10.550  -1.591  -3.827  1.00  0.00           H  
ATOM    340  HG3 PRO A  24       9.683  -2.738  -2.797  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      11.338  -0.703  -1.900  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      10.820  -2.113  -0.953  1.00  0.00           H  
ATOM    343  N   HIS A  25      15.002  -2.138  -3.816  1.00  0.00           N  
ATOM    344  CA  HIS A  25      15.894  -1.371  -4.743  1.00  0.00           C  
ATOM    345  C   HIS A  25      17.078  -2.233  -5.209  1.00  0.00           C  
ATOM    346  O   HIS A  25      17.512  -2.104  -6.339  1.00  0.00           O  
ATOM    347  CB  HIS A  25      16.386  -0.165  -3.932  1.00  0.00           C  
ATOM    348  CG  HIS A  25      15.212   0.676  -3.499  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      14.827   0.780  -2.172  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      14.325   1.448  -4.209  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      13.752   1.587  -2.125  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      13.404   2.022  -3.337  1.00  0.00           N  
ATOM    353  H   HIS A  25      15.359  -2.465  -2.963  1.00  0.00           H  
ATOM    354  HA  HIS A  25      15.336  -1.021  -5.596  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      16.921  -0.512  -3.060  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      17.047   0.431  -4.544  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      15.259   0.346  -1.405  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      14.340   1.589  -5.279  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      13.234   1.851  -1.214  1.00  0.00           H  
ATOM    360  N   TYR A  26      17.597  -3.097  -4.353  1.00  0.00           N  
ATOM    361  CA  TYR A  26      18.759  -3.984  -4.712  1.00  0.00           C  
ATOM    362  C   TYR A  26      19.998  -3.140  -5.071  1.00  0.00           C  
ATOM    363  O   TYR A  26      20.014  -1.946  -4.829  1.00  0.00           O  
ATOM    364  CB  TYR A  26      18.295  -4.855  -5.898  1.00  0.00           C  
ATOM    365  CG  TYR A  26      17.151  -5.753  -5.475  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      17.415  -7.002  -4.898  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      15.826  -5.338  -5.662  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      16.357  -7.832  -4.508  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      14.769  -6.167  -5.273  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      15.035  -7.416  -4.695  1.00  0.00           C  
ATOM    371  OH  TYR A  26      13.993  -8.239  -4.311  1.00  0.00           O  
ATOM    372  H   TYR A  26      17.218  -3.167  -3.453  1.00  0.00           H  
ATOM    373  HA  TYR A  26      18.995  -4.623  -3.874  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      17.973  -4.222  -6.709  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      19.120  -5.466  -6.234  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      18.436  -7.325  -4.751  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      15.620  -4.375  -6.107  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      16.561  -8.795  -4.062  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      13.749  -5.846  -5.418  1.00  0.00           H  
ATOM    380  HH  TYR A  26      13.551  -7.830  -3.562  1.00  0.00           H  
ATOM    381  N   LYS A  27      21.020  -3.761  -5.635  1.00  0.00           N  
ATOM    382  CA  LYS A  27      22.292  -3.058  -6.032  1.00  0.00           C  
ATOM    383  C   LYS A  27      23.067  -2.564  -4.796  1.00  0.00           C  
ATOM    384  O   LYS A  27      22.728  -1.523  -4.255  1.00  0.00           O  
ATOM    385  CB  LYS A  27      21.888  -1.901  -6.967  1.00  0.00           C  
ATOM    386  CG  LYS A  27      23.144  -1.264  -7.576  1.00  0.00           C  
ATOM    387  CD  LYS A  27      22.967  -1.101  -9.089  1.00  0.00           C  
ATOM    388  CE  LYS A  27      23.529  -2.332  -9.813  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      22.399  -2.880 -10.621  1.00  0.00           N  
ATOM    390  OXT LYS A  27      24.002  -3.247  -4.409  1.00  0.00           O  
ATOM    391  H   LYS A  27      20.953  -4.724  -5.800  1.00  0.00           H  
ATOM    392  HA  LYS A  27      22.915  -3.749  -6.581  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      21.255  -2.282  -7.754  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      21.350  -1.154  -6.403  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      23.303  -0.294  -7.127  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      24.001  -1.893  -7.381  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      21.917  -0.990  -9.318  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      23.500  -0.221  -9.418  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      24.348  -2.041 -10.456  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      23.858  -3.072  -9.099  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      22.075  -2.166 -11.305  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      21.611  -3.135  -9.991  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      22.721  -3.728 -11.133  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -7.682 -21.313   0.867  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.602 -19.846   0.585  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.008 -19.283   0.316  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.703 -19.729  -0.579  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.663 -19.675  -0.630  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.192 -20.408  -1.871  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.948 -20.334  -3.185  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.037 -21.834  -2.741  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.236 -21.790   0.125  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.147 -21.459   1.788  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.726 -21.721   0.896  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.174 -19.342   1.438  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.574 -18.623  -0.858  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.688 -20.062  -0.376  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.395 -21.440  -1.628  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.100 -19.933  -2.212  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.993 -21.707  -2.976  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.430 -22.671  -3.304  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.143 -22.019  -1.680  1.00  0.00           H  
ATOM     20  N   ASP A   2      -9.428 -18.317   1.097  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.791 -17.718   0.914  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.709 -16.186   0.947  1.00  0.00           C  
ATOM     23  O   ASP A   2     -11.154 -15.525   0.028  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -11.638 -18.238   2.087  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -11.666 -19.771   2.097  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.539 -20.334   1.460  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -10.809 -20.355   2.744  1.00  0.00           O  
ATOM     28  H   ASP A   2      -8.848 -17.987   1.816  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.224 -18.048  -0.016  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -11.219 -17.883   3.017  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.647 -17.866   1.987  1.00  0.00           H  
ATOM     32  N   ARG A   3     -10.147 -15.619   1.991  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -10.037 -14.128   2.075  1.00  0.00           C  
ATOM     34  C   ARG A   3      -8.970 -13.644   1.086  1.00  0.00           C  
ATOM     35  O   ARG A   3      -7.785 -13.817   1.311  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -9.625 -13.808   3.516  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -10.820 -13.982   4.461  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -10.551 -13.238   5.776  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -10.007 -14.263   6.715  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -8.728 -14.289   6.996  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -7.909 -14.975   6.238  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -8.277 -13.632   8.033  1.00  0.00           N  
ATOM     43  H   ARG A   3      -9.795 -16.174   2.718  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -10.989 -13.670   1.855  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -8.827 -14.470   3.816  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -9.278 -12.786   3.567  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -11.707 -13.578   3.994  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -10.967 -15.032   4.667  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -9.829 -12.447   5.618  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -11.469 -12.832   6.172  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -10.611 -14.918   7.128  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -8.259 -15.478   5.448  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -6.930 -15.000   6.449  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -8.910 -13.111   8.609  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -7.301 -13.648   8.258  1.00  0.00           H  
ATOM     56  N   GLU A   4      -9.390 -13.046  -0.001  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -8.418 -12.544  -1.025  1.00  0.00           C  
ATOM     58  C   GLU A   4      -8.136 -11.052  -0.794  1.00  0.00           C  
ATOM     59  O   GLU A   4      -6.995 -10.655  -0.637  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -9.090 -12.780  -2.386  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -9.327 -14.281  -2.597  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -9.949 -14.529  -3.974  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -11.125 -14.240  -4.138  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -9.240 -15.005  -4.844  1.00  0.00           O  
ATOM     65  H   GLU A   4     -10.353 -12.932  -0.149  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -7.499 -13.107  -0.975  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -10.037 -12.259  -2.415  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -8.451 -12.407  -3.171  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -8.385 -14.805  -2.528  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -9.996 -14.650  -1.833  1.00  0.00           H  
ATOM     71  N   MET A   5      -9.161 -10.228  -0.766  1.00  0.00           N  
ATOM     72  CA  MET A   5      -8.950  -8.761  -0.540  1.00  0.00           C  
ATOM     73  C   MET A   5      -8.827  -8.471   0.964  1.00  0.00           C  
ATOM     74  O   MET A   5      -7.981  -7.700   1.378  1.00  0.00           O  
ATOM     75  CB  MET A   5     -10.179  -8.060  -1.134  1.00  0.00           C  
ATOM     76  CG  MET A   5      -9.752  -6.769  -1.838  1.00  0.00           C  
ATOM     77  SD  MET A   5      -9.690  -5.413  -0.639  1.00  0.00           S  
ATOM     78  CE  MET A   5      -7.891  -5.213  -0.598  1.00  0.00           C  
ATOM     79  H   MET A   5     -10.070 -10.578  -0.891  1.00  0.00           H  
ATOM     80  HA  MET A   5      -8.060  -8.431  -1.053  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -10.659  -8.715  -1.848  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -10.875  -7.819  -0.344  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -8.776  -6.905  -2.280  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -10.465  -6.531  -2.613  1.00  0.00           H  
ATOM     85  HE1 MET A   5      -7.612  -4.666   0.292  1.00  0.00           H  
ATOM     86  HE2 MET A   5      -7.570  -4.676  -1.481  1.00  0.00           H  
ATOM     87  HE3 MET A   5      -7.418  -6.181  -0.581  1.00  0.00           H  
ATOM     88  N   ALA A   6      -9.661  -9.086   1.775  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -9.606  -8.858   3.258  1.00  0.00           C  
ATOM     90  C   ALA A   6      -8.257  -9.315   3.840  1.00  0.00           C  
ATOM     91  O   ALA A   6      -7.736  -8.692   4.745  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -10.749  -9.690   3.847  1.00  0.00           C  
ATOM     93  H   ALA A   6     -10.329  -9.703   1.404  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -9.772  -7.816   3.481  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -11.689  -9.350   3.440  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -10.761  -9.578   4.920  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -10.604 -10.730   3.597  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.692 -10.389   3.330  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -6.376 -10.881   3.857  1.00  0.00           C  
ATOM    100  C   ALA A   7      -5.189 -10.284   3.076  1.00  0.00           C  
ATOM    101  O   ALA A   7      -4.113 -10.859   3.056  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -6.421 -12.401   3.689  1.00  0.00           C  
ATOM    103  H   ALA A   7      -8.132 -10.873   2.598  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -6.285 -10.645   4.906  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -7.321 -12.788   4.142  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -5.559 -12.840   4.168  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -6.411 -12.645   2.638  1.00  0.00           H  
ATOM    108  N   SER A   8      -5.362  -9.145   2.441  1.00  0.00           N  
ATOM    109  CA  SER A   8      -4.237  -8.521   1.673  1.00  0.00           C  
ATOM    110  C   SER A   8      -3.395  -7.633   2.604  1.00  0.00           C  
ATOM    111  O   SER A   8      -3.294  -6.437   2.399  1.00  0.00           O  
ATOM    112  CB  SER A   8      -4.908  -7.702   0.563  1.00  0.00           C  
ATOM    113  OG  SER A   8      -3.905  -7.085  -0.239  1.00  0.00           O  
ATOM    114  H   SER A   8      -6.231  -8.696   2.474  1.00  0.00           H  
ATOM    115  HA  SER A   8      -3.618  -9.286   1.234  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -5.504  -8.350  -0.057  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -5.550  -6.954   1.011  1.00  0.00           H  
ATOM    118  HG  SER A   8      -4.108  -7.266  -1.159  1.00  0.00           H  
ATOM    119  N   ALA A   9      -2.798  -8.234   3.622  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -1.941  -7.499   4.618  1.00  0.00           C  
ATOM    121  C   ALA A   9      -2.547  -6.134   4.970  1.00  0.00           C  
ATOM    122  O   ALA A   9      -2.186  -5.125   4.391  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -0.570  -7.355   3.945  1.00  0.00           C  
ATOM    124  H   ALA A   9      -2.917  -9.200   3.733  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -1.837  -8.089   5.511  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -0.160  -6.380   4.165  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -0.676  -7.467   2.877  1.00  0.00           H  
ATOM    128  HB3 ALA A   9       0.095  -8.118   4.321  1.00  0.00           H  
ATOM    129  N   GLY A  10      -3.474  -6.095   5.898  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -4.114  -4.793   6.268  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.205  -4.499   5.237  1.00  0.00           C  
ATOM    132  O   GLY A  10      -6.380  -4.480   5.553  1.00  0.00           O  
ATOM    133  H   GLY A  10      -3.760  -6.921   6.343  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -4.548  -4.861   7.256  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -3.383  -3.999   6.242  1.00  0.00           H  
ATOM    136  N   GLY A  11      -4.807  -4.281   4.004  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.785  -3.992   2.918  1.00  0.00           C  
ATOM    138  C   GLY A  11      -5.149  -3.090   1.856  1.00  0.00           C  
ATOM    139  O   GLY A  11      -5.713  -2.067   1.517  1.00  0.00           O  
ATOM    140  H   GLY A  11      -3.849  -4.313   3.794  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -6.090  -4.922   2.464  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -6.643  -3.492   3.338  1.00  0.00           H  
ATOM    143  N   ALA A  12      -3.984  -3.460   1.346  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.247  -2.658   0.299  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.584  -1.421   0.929  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.416  -1.165   0.698  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.262  -2.262  -0.785  1.00  0.00           C  
ATOM    148  H   ALA A  12      -3.575  -4.289   1.666  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -2.482  -3.279  -0.143  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -3.741  -2.091  -1.716  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.774  -1.359  -0.489  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -4.979  -3.058  -0.916  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.313  -0.672   1.727  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.748   0.547   2.402  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.542   0.123   3.253  1.00  0.00           C  
ATOM    156  O   VAL A  13      -0.500   0.753   3.239  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.871   1.083   3.308  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -3.393   2.338   4.045  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -5.106   1.443   2.471  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.243  -0.924   1.891  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -2.465   1.292   1.675  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -4.134   0.323   4.034  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -4.080   2.567   4.847  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -3.354   3.170   3.357  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.409   2.164   4.456  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -5.635   0.541   2.205  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.797   1.959   1.574  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -5.757   2.083   3.048  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.700  -0.956   3.985  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.603  -1.482   4.851  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.459  -2.189   3.990  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.629  -2.164   4.318  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.296  -2.471   5.797  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.475  -2.642   7.056  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.619  -1.737   8.117  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.429  -3.705   7.162  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.141  -1.898   9.281  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       1.188  -3.865   8.326  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.045  -2.963   9.386  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.558  -1.432   3.956  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.158  -0.683   5.422  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.280  -2.100   6.052  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.395  -3.423   5.303  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -1.317  -0.916   8.037  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.540  -4.402   6.346  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.030  -1.201  10.098  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.885  -4.686   8.406  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.632  -3.086  10.284  1.00  0.00           H  
ATOM    189  N   VAL A  15       0.059  -2.811   2.896  1.00  0.00           N  
ATOM    190  CA  VAL A  15       1.035  -3.521   2.000  1.00  0.00           C  
ATOM    191  C   VAL A  15       2.074  -2.525   1.458  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.254  -2.819   1.447  1.00  0.00           O  
ATOM    193  CB  VAL A  15       0.205  -4.125   0.851  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       1.125  -4.746  -0.208  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -0.716  -5.221   1.392  1.00  0.00           C  
ATOM    196  H   VAL A  15      -0.893  -2.807   2.662  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.529  -4.311   2.544  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.390  -3.348   0.394  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.345  -4.009  -0.966  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       0.632  -5.593  -0.663  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       2.044  -5.071   0.256  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.369  -4.808   2.145  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.118  -6.008   1.827  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -1.306  -5.626   0.584  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.646  -1.360   1.019  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.600  -0.338   0.480  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.616   0.054   1.560  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.793   0.203   1.278  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.688  -1.152   1.044  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       3.122  -0.750  -0.372  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.053   0.541   0.175  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.171   0.213   2.790  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.108   0.589   3.903  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.094  -0.557   4.173  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.280  -0.326   4.316  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.228   0.853   5.133  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.059   2.361   5.338  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       1.941   2.886   4.434  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       2.700   2.642   6.800  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.217   0.080   2.982  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.651   1.485   3.642  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.259   0.396   4.991  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.699   0.427   6.007  1.00  0.00           H  
ATOM    224  HG  LEU A  17       3.984   2.864   5.090  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       1.776   3.934   4.636  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       1.033   2.336   4.627  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       2.225   2.760   3.400  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       1.800   2.104   7.061  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       2.537   3.701   6.934  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       3.509   2.321   7.439  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.617  -1.784   4.234  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.533  -2.946   4.484  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.464  -3.112   3.275  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.649  -3.343   3.434  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.634  -4.179   4.675  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.495  -5.443   4.798  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.801  -4.020   5.951  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.655  -1.938   4.106  1.00  0.00           H  
ATOM    239  HA  VAL A  18       6.115  -2.773   5.378  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.976  -4.277   3.822  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.499  -5.172   5.091  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.525  -5.952   3.846  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.069  -6.101   5.543  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.368  -3.030   5.979  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       4.435  -4.159   6.815  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.012  -4.756   5.961  1.00  0.00           H  
ATOM    247  N   LEU A  19       5.934  -2.980   2.074  1.00  0.00           N  
ATOM    248  CA  LEU A  19       6.768  -3.109   0.834  1.00  0.00           C  
ATOM    249  C   LEU A  19       7.895  -2.060   0.855  1.00  0.00           C  
ATOM    250  O   LEU A  19       8.980  -2.309   0.365  1.00  0.00           O  
ATOM    251  CB  LEU A  19       5.801  -2.854  -0.332  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.523  -3.022  -1.676  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       5.755  -4.013  -2.556  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.594  -1.668  -2.389  1.00  0.00           C  
ATOM    255  H   LEU A  19       4.973  -2.784   1.992  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.178  -4.103   0.758  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       4.983  -3.558  -0.274  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.412  -1.849  -0.258  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.523  -3.396  -1.506  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       5.509  -4.892  -1.977  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       6.370  -4.298  -3.397  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       4.846  -3.551  -2.914  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       5.595  -1.310  -2.586  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       7.128  -1.780  -3.321  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       7.113  -0.959  -1.762  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.638  -0.900   1.425  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.677   0.177   1.500  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.767  -0.219   2.511  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.946  -0.076   2.244  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.930   1.434   1.972  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.770   2.687   1.689  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.852   3.845   1.294  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.555   3.074   2.946  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.752  -0.739   1.814  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.110   0.352   0.528  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.986   1.507   1.450  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.743   1.362   3.033  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.459   2.485   0.880  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       7.241   4.125   2.140  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.218   3.539   0.476  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.451   4.690   0.988  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.870   3.424   3.706  1.00  0.00           H  
ATOM    283 HD22 LEU A  20      10.255   3.861   2.705  1.00  0.00           H  
ATOM    284 HD23 LEU A  20      10.095   2.216   3.316  1.00  0.00           H  
ATOM    285  N   THR A  21       9.376  -0.717   3.662  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.372  -1.133   4.706  1.00  0.00           C  
ATOM    287  C   THR A  21      11.047  -2.464   4.322  1.00  0.00           C  
ATOM    288  O   THR A  21      12.185  -2.705   4.679  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.565  -1.285   6.006  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.906  -0.061   6.306  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.496  -1.651   7.166  1.00  0.00           C  
ATOM    292  H   THR A  21       8.416  -0.821   3.841  1.00  0.00           H  
ATOM    293  HA  THR A  21      11.117  -0.364   4.835  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.833  -2.070   5.884  1.00  0.00           H  
ATOM    295  HG1 THR A  21       8.022  -0.096   5.932  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.675  -2.716   7.161  1.00  0.00           H  
ATOM    297 HG22 THR A  21      10.035  -1.369   8.101  1.00  0.00           H  
ATOM    298 HG23 THR A  21      11.434  -1.127   7.054  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.360  -3.320   3.598  1.00  0.00           N  
ATOM    300  CA  LEU A  22      10.954  -4.627   3.189  1.00  0.00           C  
ATOM    301  C   LEU A  22      11.397  -4.537   1.725  1.00  0.00           C  
ATOM    302  O   LEU A  22      10.910  -5.245   0.860  1.00  0.00           O  
ATOM    303  CB  LEU A  22       9.847  -5.671   3.394  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.443  -6.956   3.981  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       9.335  -7.778   4.644  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      11.089  -7.787   2.867  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.449  -3.101   3.319  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.801  -4.862   3.817  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.106  -5.277   4.075  1.00  0.00           H  
ATOM    310  HB3 LEU A  22       9.380  -5.894   2.447  1.00  0.00           H  
ATOM    311  HG  LEU A  22      11.188  -6.701   4.723  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       8.624  -8.095   3.894  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       8.832  -7.174   5.384  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       9.767  -8.645   5.120  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      11.452  -8.718   3.276  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      11.913  -7.235   2.439  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      10.357  -7.991   2.100  1.00  0.00           H  
ATOM    318  N   SER A  23      12.327  -3.657   1.453  1.00  0.00           N  
ATOM    319  CA  SER A  23      12.840  -3.481   0.057  1.00  0.00           C  
ATOM    320  C   SER A  23      14.342  -3.836  -0.018  1.00  0.00           C  
ATOM    321  O   SER A  23      15.183  -2.952  -0.053  1.00  0.00           O  
ATOM    322  CB  SER A  23      12.590  -2.004  -0.270  1.00  0.00           C  
ATOM    323  OG  SER A  23      12.912  -1.756  -1.636  1.00  0.00           O  
ATOM    324  H   SER A  23      12.690  -3.106   2.178  1.00  0.00           H  
ATOM    325  HA  SER A  23      12.279  -4.099  -0.627  1.00  0.00           H  
ATOM    326  HB2 SER A  23      11.551  -1.768  -0.112  1.00  0.00           H  
ATOM    327  HB3 SER A  23      13.195  -1.385   0.380  1.00  0.00           H  
ATOM    328  HG  SER A  23      13.870  -1.748  -1.721  1.00  0.00           H  
ATOM    329  N   PRO A  24      14.642  -5.122  -0.046  1.00  0.00           N  
ATOM    330  CA  PRO A  24      16.055  -5.584  -0.125  1.00  0.00           C  
ATOM    331  C   PRO A  24      16.497  -5.636  -1.601  1.00  0.00           C  
ATOM    332  O   PRO A  24      16.677  -6.704  -2.167  1.00  0.00           O  
ATOM    333  CB  PRO A  24      15.999  -6.977   0.503  1.00  0.00           C  
ATOM    334  CG  PRO A  24      14.592  -7.455   0.318  1.00  0.00           C  
ATOM    335  CD  PRO A  24      13.720  -6.267  -0.003  1.00  0.00           C  
ATOM    336  HA  PRO A  24      16.705  -4.944   0.450  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      16.692  -7.639   0.002  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      16.227  -6.922   1.556  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      14.555  -8.166  -0.495  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      14.242  -7.921   1.226  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      13.234  -6.405  -0.959  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      12.991  -6.119   0.777  1.00  0.00           H  
ATOM    343  N   HIS A  25      16.661  -4.482  -2.219  1.00  0.00           N  
ATOM    344  CA  HIS A  25      17.080  -4.398  -3.660  1.00  0.00           C  
ATOM    345  C   HIS A  25      16.077  -5.161  -4.545  1.00  0.00           C  
ATOM    346  O   HIS A  25      16.429  -6.077  -5.266  1.00  0.00           O  
ATOM    347  CB  HIS A  25      18.492  -5.003  -3.739  1.00  0.00           C  
ATOM    348  CG  HIS A  25      19.521  -3.915  -3.586  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      19.741  -2.960  -4.567  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      20.399  -3.620  -2.572  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      20.716  -2.144  -4.127  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      21.152  -2.500  -2.916  1.00  0.00           N  
ATOM    353  H   HIS A  25      16.499  -3.650  -1.725  1.00  0.00           H  
ATOM    354  HA  HIS A  25      17.114  -3.363  -3.965  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      18.622  -5.732  -2.952  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      18.623  -5.485  -4.697  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      19.273  -2.891  -5.425  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      20.491  -4.171  -1.649  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      21.099  -1.301  -4.684  1.00  0.00           H  
ATOM    360  N   TYR A  26      14.821  -4.779  -4.485  1.00  0.00           N  
ATOM    361  CA  TYR A  26      13.767  -5.458  -5.304  1.00  0.00           C  
ATOM    362  C   TYR A  26      13.061  -4.456  -6.232  1.00  0.00           C  
ATOM    363  O   TYR A  26      13.128  -3.256  -6.030  1.00  0.00           O  
ATOM    364  CB  TYR A  26      12.789  -6.035  -4.273  1.00  0.00           C  
ATOM    365  CG  TYR A  26      11.940  -7.103  -4.919  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      12.458  -8.389  -5.114  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      10.634  -6.806  -5.326  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      11.672  -9.376  -5.716  1.00  0.00           C  
ATOM    369  CE2 TYR A  26       9.847  -7.792  -5.927  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      10.365  -9.077  -6.122  1.00  0.00           C  
ATOM    371  OH  TYR A  26       9.590 -10.051  -6.716  1.00  0.00           O  
ATOM    372  H   TYR A  26      14.566  -4.038  -3.894  1.00  0.00           H  
ATOM    373  HA  TYR A  26      14.196  -6.264  -5.878  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      13.344  -6.465  -3.452  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      12.152  -5.245  -3.901  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      13.467  -8.618  -4.800  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      10.234  -5.814  -5.176  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      12.071 -10.367  -5.866  1.00  0.00           H  
ATOM    379  HE2 TYR A  26       8.840  -7.563  -6.242  1.00  0.00           H  
ATOM    380  HH  TYR A  26       9.055 -10.464  -6.033  1.00  0.00           H  
ATOM    381  N   LYS A  27      12.384  -4.951  -7.244  1.00  0.00           N  
ATOM    382  CA  LYS A  27      11.658  -4.053  -8.200  1.00  0.00           C  
ATOM    383  C   LYS A  27      10.151  -4.345  -8.158  1.00  0.00           C  
ATOM    384  O   LYS A  27       9.398  -3.409  -7.951  1.00  0.00           O  
ATOM    385  CB  LYS A  27      12.236  -4.370  -9.584  1.00  0.00           C  
ATOM    386  CG  LYS A  27      13.553  -3.612  -9.782  1.00  0.00           C  
ATOM    387  CD  LYS A  27      14.054  -3.810 -11.216  1.00  0.00           C  
ATOM    388  CE  LYS A  27      13.482  -2.714 -12.123  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      13.956  -3.043 -13.501  1.00  0.00           N  
ATOM    390  OXT LYS A  27       9.773  -5.495  -8.332  1.00  0.00           O  
ATOM    391  H   LYS A  27      12.348  -5.921  -7.377  1.00  0.00           H  
ATOM    392  HA  LYS A  27      11.845  -3.019  -7.957  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      12.412  -5.432  -9.666  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      11.532  -4.063 -10.344  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      13.394  -2.559  -9.595  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      14.291  -3.992  -9.091  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      15.135  -3.760 -11.226  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      13.737  -4.777 -11.579  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      12.400  -2.725 -12.081  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      13.859  -1.747 -11.828  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      13.607  -2.324 -14.166  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      13.590  -3.975 -13.785  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      14.997  -3.054 -13.520  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -19.927   6.512   0.187  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.783   6.393  -0.769  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.222   4.966  -0.726  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.537   4.595   0.208  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.730   7.407  -0.297  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.020   8.786  -0.900  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.684  10.065   0.337  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.915  10.258   0.005  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.651   5.803  -0.051  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.341   7.464   0.119  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.593   6.345   1.157  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.104   6.640  -1.769  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.751   7.474   0.781  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.750   7.082  -0.614  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.388   8.943  -1.762  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.057   8.840  -1.200  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.393  10.464   0.926  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.767  11.082  -0.680  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.527   9.345  -0.425  1.00  0.00           H  
ATOM     20  N   ASP A   2     -18.514   4.174  -1.729  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -18.011   2.762  -1.764  1.00  0.00           C  
ATOM     22  C   ASP A   2     -16.953   2.595  -2.869  1.00  0.00           C  
ATOM     23  O   ASP A   2     -16.898   1.588  -3.551  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -19.256   1.909  -2.039  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -20.271   2.097  -0.905  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -20.129   1.433   0.106  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -21.170   2.908  -1.070  1.00  0.00           O  
ATOM     28  H   ASP A   2     -19.073   4.504  -2.464  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -17.593   2.489  -0.806  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -19.699   2.213  -2.977  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -18.972   0.869  -2.094  1.00  0.00           H  
ATOM     32  N   ARG A   3     -16.113   3.587  -3.038  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -15.036   3.534  -4.080  1.00  0.00           C  
ATOM     34  C   ARG A   3     -13.673   3.644  -3.388  1.00  0.00           C  
ATOM     35  O   ARG A   3     -12.770   2.876  -3.664  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -15.280   4.743  -4.993  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -16.320   4.404  -6.074  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -17.753   4.422  -5.508  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -17.905   5.709  -4.762  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -18.175   6.816  -5.404  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -19.393   7.047  -5.826  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -17.222   7.684  -5.620  1.00  0.00           N  
ATOM     43  H   ARG A   3     -16.188   4.377  -2.467  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -15.099   2.620  -4.648  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -15.630   5.574  -4.400  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -14.351   5.015  -5.472  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -16.247   5.127  -6.872  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -16.110   3.421  -6.470  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -18.466   4.375  -6.321  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -17.902   3.591  -4.840  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -17.800   5.722  -3.787  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -20.117   6.378  -5.659  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -19.603   7.893  -6.318  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -16.294   7.498  -5.295  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -17.416   8.534  -6.110  1.00  0.00           H  
ATOM     56  N   GLU A   4     -13.536   4.591  -2.490  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -12.254   4.780  -1.747  1.00  0.00           C  
ATOM     58  C   GLU A   4     -12.307   3.979  -0.435  1.00  0.00           C  
ATOM     59  O   GLU A   4     -11.323   3.399  -0.018  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -12.168   6.286  -1.478  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -10.773   6.643  -0.950  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -10.884   7.145   0.492  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -10.931   6.315   1.384  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -10.925   8.349   0.679  1.00  0.00           O  
ATOM     65  H   GLU A   4     -14.292   5.185  -2.296  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -11.419   4.468  -2.351  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -12.351   6.824  -2.397  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -12.909   6.563  -0.745  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -10.138   5.769  -0.979  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -10.344   7.420  -1.564  1.00  0.00           H  
ATOM     71  N   MET A   5     -13.455   3.945   0.211  1.00  0.00           N  
ATOM     72  CA  MET A   5     -13.599   3.184   1.496  1.00  0.00           C  
ATOM     73  C   MET A   5     -14.082   1.738   1.254  1.00  0.00           C  
ATOM     74  O   MET A   5     -14.571   1.092   2.166  1.00  0.00           O  
ATOM     75  CB  MET A   5     -14.632   3.973   2.314  1.00  0.00           C  
ATOM     76  CG  MET A   5     -13.951   5.143   3.029  1.00  0.00           C  
ATOM     77  SD  MET A   5     -15.004   6.612   2.923  1.00  0.00           S  
ATOM     78  CE  MET A   5     -14.072   7.469   1.630  1.00  0.00           C  
ATOM     79  H   MET A   5     -14.230   4.419  -0.155  1.00  0.00           H  
ATOM     80  HA  MET A   5     -12.661   3.175   2.029  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -15.400   4.351   1.653  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -15.082   3.321   3.047  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -13.795   4.888   4.067  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -12.998   5.350   2.564  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -13.286   8.057   2.086  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -14.739   8.112   1.074  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -13.632   6.749   0.961  1.00  0.00           H  
ATOM     88  N   ALA A   6     -13.945   1.221   0.049  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -14.388  -0.179  -0.236  1.00  0.00           C  
ATOM     90  C   ALA A   6     -13.178  -1.120  -0.135  1.00  0.00           C  
ATOM     91  O   ALA A   6     -13.111  -1.949   0.754  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -14.961  -0.145  -1.658  1.00  0.00           C  
ATOM     93  H   ALA A   6     -13.543   1.752  -0.669  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -15.155  -0.480   0.461  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -15.918   0.354  -1.648  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -15.086  -1.155  -2.019  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -14.283   0.388  -2.309  1.00  0.00           H  
ATOM     98  N   ALA A   7     -12.226  -0.991  -1.034  1.00  0.00           N  
ATOM     99  CA  ALA A   7     -11.006  -1.866  -1.005  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.778  -1.144  -1.599  1.00  0.00           C  
ATOM    101  O   ALA A   7      -8.824  -1.783  -2.014  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -11.380  -3.086  -1.850  1.00  0.00           C  
ATOM    103  H   ALA A   7     -12.314  -0.310  -1.735  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -10.796  -2.184   0.004  1.00  0.00           H  
ATOM    105  HB1 ALA A   7     -10.529  -3.748  -1.920  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -11.667  -2.764  -2.840  1.00  0.00           H  
ATOM    107  HB3 ALA A   7     -12.204  -3.606  -1.387  1.00  0.00           H  
ATOM    108  N   SER A   8      -9.791   0.173  -1.641  1.00  0.00           N  
ATOM    109  CA  SER A   8      -8.634   0.938  -2.203  1.00  0.00           C  
ATOM    110  C   SER A   8      -7.848   1.623  -1.076  1.00  0.00           C  
ATOM    111  O   SER A   8      -6.642   1.481  -1.004  1.00  0.00           O  
ATOM    112  CB  SER A   8      -9.230   1.965  -3.175  1.00  0.00           C  
ATOM    113  OG  SER A   8     -10.370   2.583  -2.591  1.00  0.00           O  
ATOM    114  H   SER A   8     -10.566   0.666  -1.297  1.00  0.00           H  
ATOM    115  HA  SER A   8      -7.982   0.271  -2.746  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -8.498   2.724  -3.393  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -9.501   1.464  -4.096  1.00  0.00           H  
ATOM    118  HG  SER A   8     -11.109   2.494  -3.204  1.00  0.00           H  
ATOM    119  N   ALA A   9      -8.501   2.349  -0.197  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -7.759   3.020   0.918  1.00  0.00           C  
ATOM    121  C   ALA A   9      -7.724   2.104   2.153  1.00  0.00           C  
ATOM    122  O   ALA A   9      -8.407   2.340   3.134  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -8.526   4.315   1.200  1.00  0.00           C  
ATOM    124  H   ALA A   9      -9.477   2.449  -0.268  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -6.753   3.258   0.604  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -9.527   4.076   1.529  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -8.577   4.910   0.300  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -8.018   4.874   1.972  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.932   1.054   2.109  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -6.853   0.120   3.275  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.787  -0.957   3.041  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.673  -0.837   3.517  1.00  0.00           O  
ATOM    133  H   GLY A  10      -6.393   0.883   1.308  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -6.603   0.682   4.164  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.812  -0.357   3.415  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.127  -2.003   2.317  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.152  -3.113   2.039  1.00  0.00           C  
ATOM    138  C   GLY A  11      -3.887  -2.576   1.355  1.00  0.00           C  
ATOM    139  O   GLY A  11      -2.782  -2.893   1.759  1.00  0.00           O  
ATOM    140  H   GLY A  11      -7.037  -2.064   1.955  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.879  -3.586   2.971  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.618  -3.844   1.395  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.050  -1.767   0.332  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -2.875  -1.186  -0.400  1.00  0.00           C  
ATOM    145  C   ALA A  12      -1.996  -0.360   0.554  1.00  0.00           C  
ATOM    146  O   ALA A  12      -0.785  -0.361   0.436  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -3.473  -0.289  -1.489  1.00  0.00           C  
ATOM    148  H   ALA A  12      -4.959  -1.537   0.043  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -2.294  -1.971  -0.859  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -4.110   0.455  -1.034  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.052  -0.891  -2.174  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -2.675   0.201  -2.028  1.00  0.00           H  
ATOM    153  N   VAL A  13      -2.600   0.337   1.493  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -1.816   1.165   2.466  1.00  0.00           C  
ATOM    155  C   VAL A  13      -0.996   0.246   3.388  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.170   0.496   3.628  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.852   1.973   3.271  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.143   2.879   4.283  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.685   2.849   2.326  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.578   0.311   1.560  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.161   1.839   1.936  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.502   1.291   3.800  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.590   3.644   3.758  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.463   2.290   4.881  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.877   3.342   4.926  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.045   3.715   2.862  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.525   2.281   1.955  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -3.073   3.169   1.496  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.595  -0.810   3.897  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.854  -1.750   4.802  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.235  -2.502   4.019  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.372  -2.571   4.451  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.913  -2.726   5.339  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -1.443  -3.321   6.648  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.656  -4.480   6.648  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -1.795  -2.714   7.860  1.00  0.00           C  
ATOM    177  CE1 PHE A  14      -0.221  -5.030   7.860  1.00  0.00           C  
ATOM    178  CE2 PHE A  14      -1.361  -3.264   9.071  1.00  0.00           C  
ATOM    179  CZ  PHE A  14      -0.573  -4.422   9.072  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.537  -0.984   3.680  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.415  -1.207   5.623  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.841  -2.197   5.498  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -2.071  -3.517   4.621  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.384  -4.948   5.714  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -2.402  -1.820   7.859  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.385  -5.923   7.862  1.00  0.00           H  
ATOM    187  HE2 PHE A  14      -1.632  -2.795  10.005  1.00  0.00           H  
ATOM    188  HZ  PHE A  14      -0.238  -4.847  10.006  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.106  -3.055   2.877  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.900  -3.803   2.050  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.955  -2.826   1.504  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.131  -3.141   1.473  1.00  0.00           O  
ATOM    193  CB  VAL A  15       0.098  -4.465   0.914  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       1.045  -5.124  -0.096  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -0.829  -5.540   1.494  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.033  -2.974   2.559  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.378  -4.564   2.649  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.493  -3.713   0.410  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.331  -4.401  -0.846  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       0.545  -5.955  -0.572  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.928  -5.480   0.414  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -0.325  -6.495   1.483  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.726  -5.600   0.896  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -1.092  -5.284   2.509  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.540  -1.650   1.082  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.494  -0.633   0.539  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.514  -0.240   1.614  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.694  -0.141   1.333  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.584  -1.428   1.125  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       3.011  -1.049  -0.313  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.946   0.246   0.233  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.067  -0.026   2.835  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.002   0.355   3.948  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.019  -0.775   4.185  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.203  -0.522   4.317  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.107   0.563   5.178  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.940   1.064   6.366  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.412   2.423   6.835  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.837   0.059   7.517  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.106  -0.121   3.021  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.515   1.274   3.708  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.343   1.290   4.943  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       2.638  -0.374   5.440  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.973   1.168   6.067  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       4.117   2.864   7.524  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.461   2.291   7.330  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       3.287   3.074   5.983  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       2.833   0.068   7.917  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       4.537   0.330   8.295  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.071  -0.930   7.154  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.565  -2.010   4.228  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.500  -3.165   4.445  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.470  -3.249   3.255  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.653  -3.467   3.432  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.611  -4.418   4.539  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.472  -5.686   4.550  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.790  -4.372   5.831  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.605  -2.178   4.109  1.00  0.00           H  
ATOM    239  HA  VAL A  18       6.052  -3.030   5.363  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.944  -4.447   3.689  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.278  -5.570   5.260  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.883  -5.851   3.565  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       4.863  -6.532   4.831  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.345  -3.393   5.943  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       4.432  -4.573   6.675  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.009  -5.117   5.787  1.00  0.00           H  
ATOM    247  N   LEU A  19       5.976  -3.062   2.050  1.00  0.00           N  
ATOM    248  CA  LEU A  19       6.862  -3.112   0.843  1.00  0.00           C  
ATOM    249  C   LEU A  19       7.863  -1.945   0.887  1.00  0.00           C  
ATOM    250  O   LEU A  19       8.986  -2.076   0.441  1.00  0.00           O  
ATOM    251  CB  LEU A  19       5.929  -2.981  -0.366  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.641  -3.480  -1.629  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.337  -4.966  -1.841  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.148  -2.680  -2.839  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.017  -2.876   1.942  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.386  -4.055   0.801  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.037  -3.567  -0.196  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.658  -1.944  -0.495  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.708  -3.345  -1.516  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       6.494  -5.221  -2.879  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.311  -5.168  -1.573  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       6.994  -5.559  -1.223  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       6.129  -3.318  -3.711  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       6.817  -1.851  -3.017  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       5.154  -2.306  -2.647  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.464  -0.813   1.428  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.381   0.370   1.516  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.493   0.109   2.548  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.621   0.522   2.353  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.495   1.552   1.952  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.895   2.852   1.231  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       9.384   3.151   1.429  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.593   2.734  -0.268  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.551  -0.743   1.783  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.813   0.578   0.551  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.464   1.328   1.720  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.591   1.696   3.018  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.319   3.668   1.644  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       9.970   2.507   0.789  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       9.655   2.976   2.459  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       9.581   4.182   1.176  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.245   3.394  -0.820  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       6.564   3.010  -0.451  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       7.753   1.717  -0.593  1.00  0.00           H  
ATOM    285  N   THR A  21       9.190  -0.569   3.636  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.238  -0.854   4.675  1.00  0.00           C  
ATOM    287  C   THR A  21      11.282  -1.870   4.158  1.00  0.00           C  
ATOM    288  O   THR A  21      12.399  -1.897   4.639  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.469  -1.368   5.913  1.00  0.00           C  
ATOM    290  OG1 THR A  21      10.126  -0.916   7.091  1.00  0.00           O  
ATOM    291  CG2 THR A  21       9.390  -2.899   5.944  1.00  0.00           C  
ATOM    292  H   THR A  21       8.272  -0.892   3.768  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.739   0.067   4.933  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.463  -0.969   5.895  1.00  0.00           H  
ATOM    295  HG1 THR A  21       9.704  -0.102   7.375  1.00  0.00           H  
ATOM    296 HG21 THR A  21       8.556  -3.206   6.558  1.00  0.00           H  
ATOM    297 HG22 THR A  21      10.306  -3.299   6.357  1.00  0.00           H  
ATOM    298 HG23 THR A  21       9.255  -3.276   4.942  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.931  -2.695   3.193  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.903  -3.703   2.653  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.424  -3.280   1.266  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.559  -3.562   0.928  1.00  0.00           O  
ATOM    303  CB  LEU A  22      11.116  -5.015   2.557  1.00  0.00           C  
ATOM    304  CG  LEU A  22      11.811  -6.100   3.389  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      10.760  -6.955   4.103  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      12.652  -6.990   2.467  1.00  0.00           C  
ATOM    307  H   LEU A  22      10.024  -2.655   2.823  1.00  0.00           H  
ATOM    308  HA  LEU A  22      12.729  -3.828   3.335  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      10.113  -4.861   2.930  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.069  -5.332   1.526  1.00  0.00           H  
ATOM    311  HG  LEU A  22      12.450  -5.634   4.126  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      10.068  -7.356   3.378  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      10.224  -6.346   4.814  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      11.249  -7.767   4.622  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      13.449  -6.406   2.032  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      12.027  -7.387   1.681  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      13.073  -7.805   3.038  1.00  0.00           H  
ATOM    318  N   SER A  23      11.600  -2.614   0.477  1.00  0.00           N  
ATOM    319  CA  SER A  23      11.989  -2.150  -0.900  1.00  0.00           C  
ATOM    320  C   SER A  23      12.167  -3.341  -1.862  1.00  0.00           C  
ATOM    321  O   SER A  23      12.224  -4.480  -1.431  1.00  0.00           O  
ATOM    322  CB  SER A  23      13.300  -1.367  -0.739  1.00  0.00           C  
ATOM    323  OG  SER A  23      13.183  -0.122  -1.415  1.00  0.00           O  
ATOM    324  H   SER A  23      10.692  -2.412   0.791  1.00  0.00           H  
ATOM    325  HA  SER A  23      11.227  -1.489  -1.282  1.00  0.00           H  
ATOM    326  HB2 SER A  23      13.493  -1.180   0.304  1.00  0.00           H  
ATOM    327  HB3 SER A  23      14.118  -1.946  -1.152  1.00  0.00           H  
ATOM    328  HG  SER A  23      14.025   0.333  -1.343  1.00  0.00           H  
ATOM    329  N   PRO A  24      12.250  -3.044  -3.143  1.00  0.00           N  
ATOM    330  CA  PRO A  24      12.428  -4.104  -4.169  1.00  0.00           C  
ATOM    331  C   PRO A  24      13.927  -4.405  -4.344  1.00  0.00           C  
ATOM    332  O   PRO A  24      14.493  -4.188  -5.402  1.00  0.00           O  
ATOM    333  CB  PRO A  24      11.819  -3.472  -5.422  1.00  0.00           C  
ATOM    334  CG  PRO A  24      11.920  -1.990  -5.227  1.00  0.00           C  
ATOM    335  CD  PRO A  24      12.186  -1.715  -3.769  1.00  0.00           C  
ATOM    336  HA  PRO A  24      11.882  -4.996  -3.905  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      12.372  -3.777  -6.300  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      10.782  -3.755  -5.515  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      12.730  -1.601  -5.828  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      10.993  -1.520  -5.515  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      13.127  -1.192  -3.653  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      11.379  -1.145  -3.338  1.00  0.00           H  
ATOM    343  N   HIS A  25      14.567  -4.897  -3.299  1.00  0.00           N  
ATOM    344  CA  HIS A  25      16.034  -5.223  -3.344  1.00  0.00           C  
ATOM    345  C   HIS A  25      16.843  -4.016  -3.856  1.00  0.00           C  
ATOM    346  O   HIS A  25      17.705  -4.147  -4.708  1.00  0.00           O  
ATOM    347  CB  HIS A  25      16.164  -6.433  -4.282  1.00  0.00           C  
ATOM    348  CG  HIS A  25      15.921  -7.702  -3.511  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      16.957  -8.497  -3.047  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      14.763  -8.326  -3.113  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      16.409  -9.543  -2.403  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      15.074  -9.489  -2.413  1.00  0.00           N  
ATOM    353  H   HIS A  25      14.074  -5.051  -2.466  1.00  0.00           H  
ATOM    354  HA  HIS A  25      16.375  -5.496  -2.356  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      15.440  -6.353  -5.079  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      17.157  -6.456  -4.703  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      17.915  -8.328  -3.166  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      13.764  -7.969  -3.312  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      16.978 -10.333  -1.935  1.00  0.00           H  
ATOM    360  N   TYR A  26      16.562  -2.840  -3.341  1.00  0.00           N  
ATOM    361  CA  TYR A  26      17.294  -1.614  -3.784  1.00  0.00           C  
ATOM    362  C   TYR A  26      17.878  -0.862  -2.581  1.00  0.00           C  
ATOM    363  O   TYR A  26      17.160  -0.512  -1.660  1.00  0.00           O  
ATOM    364  CB  TYR A  26      16.238  -0.765  -4.500  1.00  0.00           C  
ATOM    365  CG  TYR A  26      16.919   0.260  -5.372  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      17.382  -0.100  -6.642  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      17.088   1.571  -4.909  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      18.015   0.851  -7.449  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      17.721   2.520  -5.717  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      18.185   2.161  -6.987  1.00  0.00           C  
ATOM    371  OH  TYR A  26      18.810   3.097  -7.783  1.00  0.00           O  
ATOM    372  H   TYR A  26      15.862  -2.761  -2.658  1.00  0.00           H  
ATOM    373  HA  TYR A  26      18.075  -1.873  -4.481  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      15.616  -1.404  -5.111  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      15.624  -0.262  -3.767  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      17.251  -1.111  -6.999  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      16.729   1.847  -3.928  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      18.373   0.573  -8.430  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      17.852   3.531  -5.361  1.00  0.00           H  
ATOM    380  HH  TYR A  26      19.726   3.157  -7.504  1.00  0.00           H  
ATOM    381  N   LYS A  27      19.174  -0.615  -2.600  1.00  0.00           N  
ATOM    382  CA  LYS A  27      19.867   0.116  -1.482  1.00  0.00           C  
ATOM    383  C   LYS A  27      19.613  -0.574  -0.120  1.00  0.00           C  
ATOM    384  O   LYS A  27      19.459   0.118   0.876  1.00  0.00           O  
ATOM    385  CB  LYS A  27      19.306   1.550  -1.537  1.00  0.00           C  
ATOM    386  CG  LYS A  27      20.281   2.529  -0.870  1.00  0.00           C  
ATOM    387  CD  LYS A  27      21.497   2.767  -1.774  1.00  0.00           C  
ATOM    388  CE  LYS A  27      22.242   4.033  -1.327  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      22.996   3.656  -0.092  1.00  0.00           N  
ATOM    390  OXT LYS A  27      19.583  -1.795  -0.094  1.00  0.00           O  
ATOM    391  H   LYS A  27      19.706  -0.917  -3.367  1.00  0.00           H  
ATOM    392  HA  LYS A  27      20.928   0.142  -1.674  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      19.159   1.838  -2.567  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      18.361   1.583  -1.017  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      19.776   3.467  -0.691  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      20.614   2.117   0.072  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      22.160   1.916  -1.715  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      21.164   2.892  -2.794  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      22.926   4.352  -2.102  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      21.540   4.821  -1.100  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      23.619   4.440   0.186  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      23.572   2.810  -0.275  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      22.323   3.459   0.678  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      -9.065 -10.331  17.115  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.673  -9.998  15.707  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.967 -11.170  14.746  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.228 -11.402  13.805  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.168  -9.671  15.747  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.345 -10.891  16.188  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.844 -10.694  17.917  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.285 -11.608  17.813  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.589  -9.686  17.778  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.799 -11.314  17.333  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.094 -10.220  17.219  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.213  -9.124  15.379  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.848  -9.369  14.759  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.998  -8.857  16.436  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.938 -11.787  16.086  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.466 -10.971  15.566  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.479 -12.624  17.510  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.807 -11.610  18.783  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.641 -11.136  17.084  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.039 -11.900  14.968  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.381 -13.045  14.065  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.273 -12.545  12.921  1.00  0.00           C  
ATOM     23  O   ASP A   2     -11.030 -12.843  11.768  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -11.126 -14.059  14.943  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -11.268 -15.390  14.197  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -10.360 -16.198  14.290  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -12.282 -15.576  13.545  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.626 -11.691  15.726  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -9.483 -13.495  13.670  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -10.571 -14.216  15.857  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.108 -13.677  15.179  1.00  0.00           H  
ATOM     32  N   ARG A   3     -12.295 -11.785  13.237  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -13.212 -11.249  12.181  1.00  0.00           C  
ATOM     34  C   ARG A   3     -12.921  -9.762  11.897  1.00  0.00           C  
ATOM     35  O   ARG A   3     -13.371  -9.233  10.897  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -14.625 -11.429  12.751  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -15.661 -11.321  11.626  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -15.769 -12.659  10.885  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -16.106 -12.308   9.472  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -15.915 -13.179   8.518  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -14.712 -13.364   8.036  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -16.929 -13.863   8.051  1.00  0.00           N  
ATOM     43  H   ARG A   3     -12.460 -11.560  14.180  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -13.116 -11.826  11.275  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -14.703 -12.399  13.223  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -14.816 -10.658  13.484  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -16.621 -11.066  12.052  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -15.360 -10.550  10.933  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -14.827 -13.189  10.932  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -16.560 -13.259  11.309  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -16.471 -11.423   9.256  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -13.942 -12.839   8.399  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -14.558 -14.029   7.304  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -17.845 -13.718   8.426  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -16.793 -14.533   7.321  1.00  0.00           H  
ATOM     56  N   GLU A   4     -12.184  -9.088  12.757  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -11.871  -7.635  12.535  1.00  0.00           C  
ATOM     58  C   GLU A   4     -10.854  -7.459  11.399  1.00  0.00           C  
ATOM     59  O   GLU A   4     -11.049  -6.640  10.519  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -11.280  -7.114  13.854  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -12.244  -7.374  15.021  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -11.647  -8.434  15.952  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -11.855  -9.608  15.695  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -10.986  -8.054  16.904  1.00  0.00           O  
ATOM     65  H   GLU A   4     -11.835  -9.537  13.553  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -12.775  -7.091  12.310  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -10.341  -7.614  14.045  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -11.104  -6.052  13.769  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -12.397  -6.456  15.569  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -13.190  -7.727  14.639  1.00  0.00           H  
ATOM     71  N   MET A   5      -9.775  -8.211  11.417  1.00  0.00           N  
ATOM     72  CA  MET A   5      -8.737  -8.089  10.339  1.00  0.00           C  
ATOM     73  C   MET A   5      -9.204  -8.779   9.048  1.00  0.00           C  
ATOM     74  O   MET A   5      -9.068  -8.225   7.972  1.00  0.00           O  
ATOM     75  CB  MET A   5      -7.479  -8.768  10.895  1.00  0.00           C  
ATOM     76  CG  MET A   5      -6.227  -8.077  10.342  1.00  0.00           C  
ATOM     77  SD  MET A   5      -4.980  -9.323   9.922  1.00  0.00           S  
ATOM     78  CE  MET A   5      -4.541  -9.807  11.611  1.00  0.00           C  
ATOM     79  H   MET A   5      -9.649  -8.859  12.143  1.00  0.00           H  
ATOM     80  HA  MET A   5      -8.527  -7.049  10.147  1.00  0.00           H  
ATOM     81  HB2 MET A   5      -7.479  -8.699  11.973  1.00  0.00           H  
ATOM     82  HB3 MET A   5      -7.470  -9.807  10.602  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -6.484  -7.517   9.456  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -5.827  -7.406  11.089  1.00  0.00           H  
ATOM     85  HE1 MET A   5      -5.220 -10.579  11.949  1.00  0.00           H  
ATOM     86  HE2 MET A   5      -4.608  -8.945  12.261  1.00  0.00           H  
ATOM     87  HE3 MET A   5      -3.533 -10.188  11.630  1.00  0.00           H  
ATOM     88  N   ALA A   6      -9.745  -9.978   9.153  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -10.235 -10.745   7.954  1.00  0.00           C  
ATOM     90  C   ALA A   6      -9.150 -10.857   6.859  1.00  0.00           C  
ATOM     91  O   ALA A   6      -9.448 -10.825   5.677  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -11.463  -9.976   7.451  1.00  0.00           C  
ATOM     93  H   ALA A   6      -9.833 -10.386  10.041  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -10.541 -11.733   8.257  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -11.151  -9.027   7.040  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -12.145  -9.806   8.272  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -11.960 -10.555   6.686  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.897 -10.995   7.256  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -6.751 -11.121   6.289  1.00  0.00           C  
ATOM    100  C   ALA A   7      -6.741  -9.997   5.235  1.00  0.00           C  
ATOM    101  O   ALA A   7      -6.532 -10.238   4.058  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -6.920 -12.493   5.637  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.701 -11.022   8.215  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -5.819 -11.106   6.831  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -7.765 -12.469   4.963  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -7.087 -13.236   6.402  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -6.027 -12.738   5.083  1.00  0.00           H  
ATOM    108  N   SER A   8      -6.953  -8.775   5.655  1.00  0.00           N  
ATOM    109  CA  SER A   8      -6.947  -7.621   4.697  1.00  0.00           C  
ATOM    110  C   SER A   8      -5.549  -6.977   4.610  1.00  0.00           C  
ATOM    111  O   SER A   8      -5.369  -6.010   3.887  1.00  0.00           O  
ATOM    112  CB  SER A   8      -7.966  -6.623   5.257  1.00  0.00           C  
ATOM    113  OG  SER A   8      -8.145  -5.551   4.335  1.00  0.00           O  
ATOM    114  H   SER A   8      -7.108  -8.616   6.608  1.00  0.00           H  
ATOM    115  HA  SER A   8      -7.266  -7.945   3.719  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -8.913  -7.114   5.408  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -7.609  -6.247   6.208  1.00  0.00           H  
ATOM    118  HG  SER A   8      -8.557  -5.902   3.542  1.00  0.00           H  
ATOM    119  N   ALA A   9      -4.564  -7.490   5.335  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -3.177  -6.915   5.309  1.00  0.00           C  
ATOM    121  C   ALA A   9      -3.247  -5.412   5.602  1.00  0.00           C  
ATOM    122  O   ALA A   9      -2.802  -4.595   4.815  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -2.633  -7.193   3.902  1.00  0.00           C  
ATOM    124  H   ALA A   9      -4.737  -8.264   5.908  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -2.559  -7.404   6.044  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -3.168  -6.593   3.182  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -2.761  -8.239   3.665  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -1.581  -6.944   3.868  1.00  0.00           H  
ATOM    129  N   GLY A  10      -3.823  -5.049   6.728  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -3.957  -3.603   7.092  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.157  -3.031   6.335  1.00  0.00           C  
ATOM    132  O   GLY A  10      -6.133  -2.608   6.926  1.00  0.00           O  
ATOM    133  H   GLY A  10      -4.184  -5.734   7.331  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -4.113  -3.504   8.157  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -3.070  -3.065   6.801  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.072  -3.028   5.028  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -6.174  -2.503   4.173  1.00  0.00           C  
ATOM    138  C   GLY A  11      -5.578  -1.860   2.918  1.00  0.00           C  
ATOM    139  O   GLY A  11      -5.908  -0.733   2.597  1.00  0.00           O  
ATOM    140  H   GLY A  11      -4.264  -3.383   4.602  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -6.824  -3.317   3.893  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -6.730  -1.759   4.722  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.697  -2.571   2.230  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -4.013  -2.068   0.983  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.918  -1.051   1.349  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.798  -1.149   0.884  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -5.085  -1.437   0.082  1.00  0.00           C  
ATOM    148  H   ALA A  12      -4.466  -3.464   2.550  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.559  -2.902   0.466  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -4.760  -1.482  -0.946  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.236  -0.407   0.366  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -6.013  -1.982   0.189  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.240  -0.089   2.185  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.247   0.953   2.618  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.053   0.272   3.306  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.091   0.590   3.039  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.995   1.852   3.620  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.080   2.986   4.096  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.237   2.467   2.964  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.152  -0.056   2.537  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.917   1.538   1.774  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.294   1.256   4.474  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.802   3.603   3.254  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.191   2.569   4.545  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.603   3.587   4.825  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.996   2.786   1.961  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.566   3.318   3.542  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -5.028   1.731   2.928  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.331  -0.664   4.188  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.244  -1.391   4.915  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.570  -2.267   3.948  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.764  -2.404   4.114  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -0.961  -2.247   5.963  1.00  0.00           C  
ATOM    174  CG  PHE A  14       0.013  -2.652   7.046  1.00  0.00           C  
ATOM    175  CD1 PHE A  14       0.469  -1.707   7.973  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.464  -3.976   7.121  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       1.372  -2.084   8.974  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       1.366  -4.354   8.122  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.822  -3.408   9.049  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.268  -0.890   4.371  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.405  -0.687   5.411  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -1.773  -1.680   6.397  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.361  -3.130   5.489  1.00  0.00           H  
ATOM    184  HD1 PHE A  14       0.123  -0.685   7.917  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.114  -4.706   6.407  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       1.722  -1.354   9.689  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.712  -5.375   8.179  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       2.518  -3.699   9.821  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.062  -2.847   2.945  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.684  -3.706   1.964  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.792  -2.863   1.309  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.928  -3.292   1.217  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.354  -4.176   0.928  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.338  -4.943  -0.205  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.374  -5.104   1.599  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.027  -2.711   2.836  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.114  -4.558   2.469  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.864  -3.316   0.516  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.002  -5.686   0.214  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       0.906  -4.254  -0.812  1.00  0.00           H  
ATOM    201 HG13 VAL A  15      -0.407  -5.430  -0.815  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -2.232  -5.220   0.953  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.687  -4.679   2.540  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -0.922  -6.070   1.773  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.464  -1.665   0.875  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.483  -0.773   0.243  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.489  -0.333   1.315  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.672  -0.238   1.049  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.542  -1.345   0.976  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.996  -1.310  -0.543  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.000   0.100  -0.168  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.020  -0.077   2.523  1.00  0.00           N  
ATOM    213  CA  LEU A  17       3.931   0.349   3.639  1.00  0.00           C  
ATOM    214  C   LEU A  17       4.923  -0.781   3.960  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.102  -0.536   4.146  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.021   0.631   4.845  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.179   2.088   5.295  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       1.823   2.797   5.240  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.710   2.125   6.732  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.058  -0.171   2.695  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.463   1.246   3.365  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       1.992   0.448   4.571  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.293  -0.025   5.659  1.00  0.00           H  
ATOM    224  HG  LEU A  17       3.871   2.595   4.640  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       1.100   2.237   5.815  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       1.492   2.864   4.214  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       1.919   3.790   5.653  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.726   1.762   6.749  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       3.093   1.501   7.361  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       3.685   3.141   7.098  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.450  -2.011   4.015  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.352  -3.176   4.309  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.446  -3.247   3.228  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.598  -3.498   3.527  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.445  -4.423   4.280  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.284  -5.705   4.209  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.590  -4.468   5.551  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.492  -2.168   3.852  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.798  -3.067   5.286  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.798  -4.373   3.415  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       4.685  -6.546   4.525  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       6.144  -5.611   4.856  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.615  -5.862   3.191  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       4.202  -4.771   6.387  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       2.785  -5.176   5.418  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.177  -3.489   5.745  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.078  -3.014   1.984  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.068  -3.046   0.857  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.112  -1.931   1.046  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.293  -2.151   0.855  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.239  -2.808  -0.412  1.00  0.00           C  
ATOM    252  CG  LEU A  19       7.075  -3.126  -1.658  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.300  -4.080  -2.570  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       7.370  -1.828  -2.419  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.138  -2.808   1.792  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.549  -4.010   0.804  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.366  -3.446  -0.392  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.925  -1.776  -0.445  1.00  0.00           H  
ATOM    259  HG  LEU A  19       8.004  -3.590  -1.360  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       5.433  -3.575  -2.970  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.984  -4.944  -2.003  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       6.938  -4.397  -3.382  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       6.457  -1.452  -2.858  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       8.090  -2.026  -3.199  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       7.770  -1.094  -1.736  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.676  -0.746   1.425  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.628   0.395   1.640  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.653   0.027   2.727  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.839   0.248   2.563  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.759   1.577   2.087  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.506   2.897   1.859  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.499   4.015   1.584  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.325   3.250   3.106  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.715  -0.609   1.572  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.130   0.641   0.718  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.839   1.580   1.519  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.527   1.475   3.137  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.165   2.795   1.008  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.027   4.916   1.311  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.911   4.198   2.472  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       6.847   3.720   0.775  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.555   4.306   3.100  1.00  0.00           H  
ATOM    283 HD22 LEU A  20      10.243   2.683   3.106  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.755   3.011   3.993  1.00  0.00           H  
ATOM    285  N   THR A  21       9.196  -0.535   3.825  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.126  -0.933   4.934  1.00  0.00           C  
ATOM    287  C   THR A  21      11.083  -2.034   4.446  1.00  0.00           C  
ATOM    288  O   THR A  21      12.232  -2.080   4.850  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.226  -1.439   6.072  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.276  -0.434   6.405  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.073  -1.761   7.307  1.00  0.00           C  
ATOM    292  H   THR A  21       8.232  -0.701   3.917  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.688  -0.075   5.270  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.714  -2.335   5.754  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.397  -0.817   6.330  1.00  0.00           H  
ATOM    296 HG21 THR A  21       9.454  -1.712   8.191  1.00  0.00           H  
ATOM    297 HG22 THR A  21      10.877  -1.044   7.390  1.00  0.00           H  
ATOM    298 HG23 THR A  21      10.486  -2.754   7.212  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.620  -2.907   3.574  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.497  -4.000   3.041  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.662  -3.387   2.246  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.759  -3.913   2.252  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.604  -4.855   2.124  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.342  -6.238   2.741  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      11.665  -6.971   2.985  1.00  0.00           C  
ATOM    306  CD2 LEU A  22       9.587  -6.092   4.068  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.692  -2.836   3.263  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.874  -4.603   3.851  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.661  -4.352   1.969  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.095  -4.983   1.170  1.00  0.00           H  
ATOM    311  HG  LEU A  22       9.745  -6.819   2.051  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      11.473  -8.025   3.115  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      12.137  -6.579   3.873  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      12.319  -6.827   2.137  1.00  0.00           H  
ATOM    315 HD21 LEU A  22       9.768  -6.962   4.682  1.00  0.00           H  
ATOM    316 HD22 LEU A  22       8.529  -6.007   3.871  1.00  0.00           H  
ATOM    317 HD23 LEU A  22       9.930  -5.209   4.587  1.00  0.00           H  
ATOM    318  N   SER A  23      12.426  -2.277   1.577  1.00  0.00           N  
ATOM    319  CA  SER A  23      13.505  -1.607   0.786  1.00  0.00           C  
ATOM    320  C   SER A  23      14.367  -0.748   1.729  1.00  0.00           C  
ATOM    321  O   SER A  23      13.855   0.166   2.350  1.00  0.00           O  
ATOM    322  CB  SER A  23      12.782  -0.722  -0.237  1.00  0.00           C  
ATOM    323  OG  SER A  23      11.884  -1.518  -1.006  1.00  0.00           O  
ATOM    324  H   SER A  23      11.530  -1.878   1.600  1.00  0.00           H  
ATOM    325  HA  SER A  23      14.109  -2.341   0.274  1.00  0.00           H  
ATOM    326  HB2 SER A  23      12.219   0.040   0.276  1.00  0.00           H  
ATOM    327  HB3 SER A  23      13.513  -0.249  -0.879  1.00  0.00           H  
ATOM    328  HG  SER A  23      11.553  -0.981  -1.730  1.00  0.00           H  
ATOM    329  N   PRO A  24      15.644  -1.062   1.820  1.00  0.00           N  
ATOM    330  CA  PRO A  24      16.569  -0.296   2.710  1.00  0.00           C  
ATOM    331  C   PRO A  24      16.834   1.117   2.163  1.00  0.00           C  
ATOM    332  O   PRO A  24      17.124   1.297   0.993  1.00  0.00           O  
ATOM    333  CB  PRO A  24      17.844  -1.139   2.717  1.00  0.00           C  
ATOM    334  CG  PRO A  24      17.802  -1.907   1.438  1.00  0.00           C  
ATOM    335  CD  PRO A  24      16.353  -2.143   1.117  1.00  0.00           C  
ATOM    336  HA  PRO A  24      16.171  -0.245   3.711  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      18.716  -0.498   2.750  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      17.843  -1.820   3.552  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      18.273  -1.333   0.651  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      18.304  -2.854   1.559  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      16.188  -2.083   0.050  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      16.031  -3.097   1.501  1.00  0.00           H  
ATOM    343  N   HIS A  25      16.735   2.118   3.009  1.00  0.00           N  
ATOM    344  CA  HIS A  25      16.973   3.530   2.567  1.00  0.00           C  
ATOM    345  C   HIS A  25      17.670   4.339   3.680  1.00  0.00           C  
ATOM    346  O   HIS A  25      17.116   5.284   4.217  1.00  0.00           O  
ATOM    347  CB  HIS A  25      15.570   4.075   2.265  1.00  0.00           C  
ATOM    348  CG  HIS A  25      15.625   5.025   1.100  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      14.883   4.823  -0.052  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      16.329   6.188   0.897  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      15.153   5.840  -0.890  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      16.028   6.700  -0.363  1.00  0.00           N  
ATOM    353  H   HIS A  25      16.500   1.937   3.943  1.00  0.00           H  
ATOM    354  HA  HIS A  25      17.567   3.546   1.667  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      14.911   3.254   2.022  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      15.188   4.592   3.133  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      14.271   4.075  -0.224  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      17.009   6.637   1.605  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      14.715   5.947  -1.873  1.00  0.00           H  
ATOM    360  N   TYR A  26      18.883   3.972   4.030  1.00  0.00           N  
ATOM    361  CA  TYR A  26      19.624   4.708   5.108  1.00  0.00           C  
ATOM    362  C   TYR A  26      20.700   5.624   4.500  1.00  0.00           C  
ATOM    363  O   TYR A  26      21.888   5.376   4.626  1.00  0.00           O  
ATOM    364  CB  TYR A  26      20.252   3.621   5.993  1.00  0.00           C  
ATOM    365  CG  TYR A  26      19.210   3.044   6.926  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      18.910   3.689   8.133  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      18.544   1.861   6.581  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      17.947   3.152   8.994  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      17.581   1.324   7.442  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      17.281   1.969   8.648  1.00  0.00           C  
ATOM    371  OH  TYR A  26      16.332   1.438   9.496  1.00  0.00           O  
ATOM    372  H   TYR A  26      19.307   3.207   3.585  1.00  0.00           H  
ATOM    373  HA  TYR A  26      18.935   5.295   5.698  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      20.650   2.835   5.369  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      21.052   4.053   6.577  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      19.424   4.602   8.399  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      18.774   1.363   5.652  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      17.715   3.649   9.925  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      17.068   0.412   7.176  1.00  0.00           H  
ATOM    380  HH  TYR A  26      16.786   0.945  10.183  1.00  0.00           H  
ATOM    381  N   LYS A  27      20.287   6.683   3.842  1.00  0.00           N  
ATOM    382  CA  LYS A  27      21.266   7.637   3.216  1.00  0.00           C  
ATOM    383  C   LYS A  27      20.604   8.992   2.905  1.00  0.00           C  
ATOM    384  O   LYS A  27      19.383   9.055   2.849  1.00  0.00           O  
ATOM    385  CB  LYS A  27      21.764   6.956   1.929  1.00  0.00           C  
ATOM    386  CG  LYS A  27      20.604   6.709   0.953  1.00  0.00           C  
ATOM    387  CD  LYS A  27      20.604   7.782  -0.140  1.00  0.00           C  
ATOM    388  CE  LYS A  27      19.165   8.039  -0.607  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      18.703   9.247   0.139  1.00  0.00           N  
ATOM    390  OXT LYS A  27      21.335   9.951   2.719  1.00  0.00           O  
ATOM    391  H   LYS A  27      19.325   6.859   3.758  1.00  0.00           H  
ATOM    392  HA  LYS A  27      22.103   7.788   3.882  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      22.501   7.589   1.456  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      22.221   6.011   2.183  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      20.721   5.735   0.501  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      19.669   6.745   1.490  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      21.029   8.696   0.251  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      21.194   7.441  -0.978  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      19.149   8.224  -1.673  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      18.535   7.197  -0.363  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      17.726   9.472  -0.133  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      19.316  10.055  -0.086  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      18.743   9.061   1.168  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1     -11.854 -10.203 -12.587  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.538  -9.678 -13.074  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.386 -10.262 -12.242  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.609 -10.969 -11.273  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.609  -8.154 -12.899  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.454  -7.464 -14.258  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.980  -7.656 -15.214  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.261  -5.903 -15.566  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.631  -9.721 -13.084  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.937 -10.035 -11.563  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.911 -11.224 -12.775  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.404  -9.917 -14.116  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.560  -7.881 -12.466  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.814  -7.828 -12.245  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.254  -6.414 -14.105  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.631  -7.910 -14.797  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.995  -5.803 -16.349  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.333  -5.449 -15.888  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.625  -5.412 -14.674  1.00  0.00           H  
ATOM     20  N   ASP A   2      -8.163  -9.967 -12.614  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -6.986 -10.493 -11.855  1.00  0.00           C  
ATOM     22  C   ASP A   2      -6.359  -9.372 -11.013  1.00  0.00           C  
ATOM     23  O   ASP A   2      -6.394  -8.216 -11.395  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -6.002 -10.996 -12.919  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -4.743 -11.550 -12.243  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -4.829 -12.609 -11.643  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -3.715 -10.902 -12.336  1.00  0.00           O  
ATOM     28  H   ASP A   2      -8.018  -9.393 -13.395  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -7.283 -11.315 -11.221  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -6.472 -11.777 -13.500  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -5.727 -10.179 -13.569  1.00  0.00           H  
ATOM     32  N   ARG A   3      -5.789  -9.725  -9.878  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -5.138  -8.731  -8.959  1.00  0.00           C  
ATOM     34  C   ARG A   3      -6.140  -7.653  -8.498  1.00  0.00           C  
ATOM     35  O   ARG A   3      -6.848  -7.867  -7.533  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -3.951  -8.143  -9.739  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -2.751  -9.089  -9.640  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -1.733  -8.761 -10.739  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -1.038  -7.519 -10.286  1.00  0.00           N  
ATOM     40  CZ  ARG A   3       0.093  -7.595  -9.633  1.00  0.00           C  
ATOM     41  NH1 ARG A   3       0.084  -7.751  -8.334  1.00  0.00           N  
ATOM     42  NH2 ARG A   3       1.225  -7.517 -10.284  1.00  0.00           N  
ATOM     43  H   ARG A   3      -5.790 -10.672  -9.622  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -4.760  -9.248  -8.087  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -4.226  -8.015 -10.776  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -3.682  -7.185  -9.319  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -2.286  -8.982  -8.671  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -3.088 -10.108  -9.764  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -1.028  -9.574 -10.846  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -2.239  -8.577 -11.675  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -1.432  -6.640 -10.479  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -0.787  -7.810  -7.845  1.00  0.00           H  
ATOM     53 HH12 ARG A   3       0.944  -7.810  -7.826  1.00  0.00           H  
ATOM     54 HH21 ARG A   3       1.221  -7.400 -11.278  1.00  0.00           H  
ATOM     55 HH22 ARG A   3       2.095  -7.575  -9.795  1.00  0.00           H  
ATOM     56  N   GLU A   4      -6.205  -6.511  -9.164  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -7.154  -5.404  -8.779  1.00  0.00           C  
ATOM     58  C   GLU A   4      -6.983  -4.952  -7.309  1.00  0.00           C  
ATOM     59  O   GLU A   4      -7.862  -4.319  -6.750  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -8.561  -5.967  -9.020  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -9.474  -4.870  -9.583  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -10.205  -5.392 -10.824  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -11.219  -6.050 -10.659  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -9.736  -5.125 -11.919  1.00  0.00           O  
ATOM     65  H   GLU A   4      -5.618  -6.374  -9.936  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -7.003  -4.559  -9.432  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -8.505  -6.785  -9.723  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -8.970  -6.324  -8.087  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -10.198  -4.587  -8.832  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -8.882  -4.008  -9.854  1.00  0.00           H  
ATOM     71  N   MET A   5      -5.866  -5.262  -6.684  1.00  0.00           N  
ATOM     72  CA  MET A   5      -5.628  -4.856  -5.261  1.00  0.00           C  
ATOM     73  C   MET A   5      -4.175  -5.174  -4.876  1.00  0.00           C  
ATOM     74  O   MET A   5      -3.424  -4.285  -4.525  1.00  0.00           O  
ATOM     75  CB  MET A   5      -6.612  -5.680  -4.414  1.00  0.00           C  
ATOM     76  CG  MET A   5      -6.455  -5.331  -2.927  1.00  0.00           C  
ATOM     77  SD  MET A   5      -7.907  -4.410  -2.358  1.00  0.00           S  
ATOM     78  CE  MET A   5      -7.519  -2.842  -3.171  1.00  0.00           C  
ATOM     79  H   MET A   5      -5.171  -5.766  -7.153  1.00  0.00           H  
ATOM     80  HA  MET A   5      -5.828  -3.804  -5.134  1.00  0.00           H  
ATOM     81  HB2 MET A   5      -7.623  -5.462  -4.727  1.00  0.00           H  
ATOM     82  HB3 MET A   5      -6.416  -6.732  -4.554  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -6.362  -6.241  -2.353  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -5.570  -4.729  -2.788  1.00  0.00           H  
ATOM     85  HE1 MET A   5      -6.526  -2.524  -2.884  1.00  0.00           H  
ATOM     86  HE2 MET A   5      -8.245  -2.097  -2.877  1.00  0.00           H  
ATOM     87  HE3 MET A   5      -7.554  -2.969  -4.240  1.00  0.00           H  
ATOM     88  N   ALA A   6      -3.795  -6.438  -4.944  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -2.402  -6.875  -4.592  1.00  0.00           C  
ATOM     90  C   ALA A   6      -2.038  -6.459  -3.153  1.00  0.00           C  
ATOM     91  O   ALA A   6      -0.897  -6.153  -2.854  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -1.487  -6.214  -5.629  1.00  0.00           C  
ATOM     93  H   ALA A   6      -4.441  -7.116  -5.233  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -2.325  -7.948  -4.685  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -1.300  -5.189  -5.346  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -1.965  -6.238  -6.598  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -0.550  -6.751  -5.676  1.00  0.00           H  
ATOM     98  N   ALA A   7      -3.008  -6.453  -2.263  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -2.752  -6.069  -0.841  1.00  0.00           C  
ATOM    100  C   ALA A   7      -3.768  -6.776   0.068  1.00  0.00           C  
ATOM    101  O   ALA A   7      -3.427  -7.750   0.709  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -2.908  -4.544  -0.799  1.00  0.00           C  
ATOM    103  H   ALA A   7      -3.915  -6.708  -2.532  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -1.749  -6.343  -0.558  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -2.058  -4.083  -1.280  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -2.960  -4.216   0.228  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -3.811  -4.257  -1.316  1.00  0.00           H  
ATOM    108  N   SER A   8      -5.000  -6.296   0.107  1.00  0.00           N  
ATOM    109  CA  SER A   8      -6.091  -6.904   0.947  1.00  0.00           C  
ATOM    110  C   SER A   8      -5.734  -6.971   2.446  1.00  0.00           C  
ATOM    111  O   SER A   8      -6.225  -6.173   3.223  1.00  0.00           O  
ATOM    112  CB  SER A   8      -6.342  -8.301   0.361  1.00  0.00           C  
ATOM    113  OG  SER A   8      -6.879  -8.169  -0.952  1.00  0.00           O  
ATOM    114  H   SER A   8      -5.221  -5.515  -0.440  1.00  0.00           H  
ATOM    115  HA  SER A   8      -6.991  -6.320   0.830  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -5.417  -8.849   0.309  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -7.033  -8.835   1.000  1.00  0.00           H  
ATOM    118  HG  SER A   8      -6.323  -8.668  -1.558  1.00  0.00           H  
ATOM    119  N   ALA A   9      -4.899  -7.908   2.851  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -4.497  -8.060   4.292  1.00  0.00           C  
ATOM    121  C   ALA A   9      -4.065  -6.730   4.929  1.00  0.00           C  
ATOM    122  O   ALA A   9      -4.408  -6.457   6.063  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -3.328  -9.048   4.285  1.00  0.00           C  
ATOM    124  H   ALA A   9      -4.532  -8.532   2.189  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -5.310  -8.485   4.855  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -2.621  -8.767   3.519  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -3.700 -10.043   4.084  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -2.840  -9.035   5.248  1.00  0.00           H  
ATOM    129  N   GLY A  10      -3.327  -5.904   4.224  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -2.887  -4.595   4.805  1.00  0.00           C  
ATOM    131  C   GLY A  10      -3.914  -3.500   4.512  1.00  0.00           C  
ATOM    132  O   GLY A  10      -3.543  -2.362   4.307  1.00  0.00           O  
ATOM    133  H   GLY A  10      -3.065  -6.142   3.311  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -2.772  -4.693   5.875  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -1.941  -4.309   4.370  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.192  -3.826   4.485  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -6.245  -2.801   4.199  1.00  0.00           C  
ATOM    138  C   GLY A  11      -5.927  -2.053   2.896  1.00  0.00           C  
ATOM    139  O   GLY A  11      -6.271  -0.895   2.766  1.00  0.00           O  
ATOM    140  H   GLY A  11      -5.465  -4.750   4.652  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -7.202  -3.288   4.115  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -6.271  -2.091   5.014  1.00  0.00           H  
ATOM    143  N   ALA A  12      -5.267  -2.704   1.949  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -4.894  -2.051   0.645  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.115  -0.743   0.887  1.00  0.00           C  
ATOM    146  O   ALA A  12      -4.131   0.163   0.074  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -6.215  -1.792  -0.084  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.003  -3.635   2.102  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -4.285  -2.727   0.063  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -6.862  -2.647   0.028  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -6.018  -1.620  -1.131  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -6.693  -0.920   0.340  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.433  -0.655   2.007  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.632   0.556   2.366  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.355   0.075   3.068  1.00  0.00           C  
ATOM    156  O   VAL A  13      -0.255   0.307   2.600  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.523   1.362   3.328  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.721   2.500   3.967  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.707   1.963   2.564  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.445  -1.410   2.632  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -2.394   1.138   1.488  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.889   0.701   4.103  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -2.099   2.104   4.756  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -3.399   3.233   4.379  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.097   2.968   3.219  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -5.374   1.173   2.253  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.344   2.490   1.694  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -5.238   2.649   3.207  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.518  -0.610   4.181  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.352  -1.147   4.952  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.529  -2.018   4.042  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.734  -2.049   4.209  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -0.964  -1.980   6.087  1.00  0.00           C  
ATOM    174  CG  PHE A  14       0.134  -2.526   6.972  1.00  0.00           C  
ATOM    175  CD1 PHE A  14       0.991  -1.652   7.655  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.298  -3.910   7.109  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       2.007  -2.162   8.471  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       1.314  -4.418   7.925  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       2.169  -3.544   8.606  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.428  -0.781   4.510  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.227  -0.338   5.368  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -1.629  -1.358   6.671  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.527  -2.799   5.664  1.00  0.00           H  
ATOM    184  HD1 PHE A  14       0.867  -0.583   7.553  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -0.361  -4.586   6.583  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       2.668  -1.487   8.996  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.438  -5.487   8.029  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       2.954  -3.938   9.236  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.058  -2.708   3.083  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.745  -3.567   2.151  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.822  -2.703   1.464  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.965  -3.111   1.354  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.277  -4.149   1.154  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.433  -4.680  -0.099  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.021  -5.303   1.834  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.032  -2.653   2.972  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.216  -4.368   2.701  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.990  -3.383   0.867  1.00  0.00           H  
ATOM    199 HG11 VAL A  15      -0.204  -5.392  -0.601  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.355  -5.165   0.187  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       0.650  -3.859  -0.765  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -2.082  -5.190   1.673  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.815  -5.292   2.895  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -0.692  -6.242   1.415  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.465  -1.513   1.026  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.456  -0.605   0.367  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.523  -0.209   1.396  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.699  -0.159   1.082  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.540  -1.208   1.143  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.919  -1.120  -0.463  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.959   0.284   0.013  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.116   0.060   2.622  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.095   0.442   3.695  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.052  -0.732   3.962  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.240  -0.529   4.132  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.264   0.754   4.947  1.00  0.00           C  
ATOM    217  CG  LEU A  17       2.778   2.207   4.909  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       1.279   2.244   4.602  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.031   2.868   6.268  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.159   0.000   2.838  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.653   1.317   3.398  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.415   0.087   4.990  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.876   0.605   5.825  1.00  0.00           H  
ATOM    224  HG  LEU A  17       3.311   2.747   4.140  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       0.751   1.608   5.297  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       1.111   1.895   3.594  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       0.918   3.257   4.695  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       2.719   3.900   6.230  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       4.084   2.820   6.500  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       2.469   2.350   7.032  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.543  -1.948   3.987  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.417  -3.146   4.229  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.480  -3.220   3.119  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.633  -3.512   3.381  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.477  -4.366   4.198  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.279  -5.672   4.281  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.515  -4.309   5.392  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.579  -2.071   3.838  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.893  -3.072   5.195  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.909  -4.355   3.279  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.764  -5.738   5.243  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       6.024  -5.689   3.499  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       4.611  -6.512   4.156  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.429  -3.290   5.741  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.891  -4.932   6.190  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       2.543  -4.664   5.085  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.095  -2.940   1.889  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.071  -2.972   0.750  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.151  -1.901   0.975  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.320  -2.137   0.732  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.258  -2.660  -0.519  1.00  0.00           C  
ATOM    252  CG  LEU A  19       5.956  -3.937  -1.319  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       7.257  -4.653  -1.700  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       5.076  -4.880  -0.491  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.159  -2.699   1.718  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.521  -3.948   0.668  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.326  -2.190  -0.240  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.822  -1.979  -1.140  1.00  0.00           H  
ATOM    259  HG  LEU A  19       5.432  -3.664  -2.225  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       8.049  -3.928  -1.819  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       7.115  -5.183  -2.630  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       7.523  -5.354  -0.924  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       4.894  -5.785  -1.050  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       4.136  -4.396  -0.275  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       5.577  -5.123   0.434  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.756  -0.734   1.445  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.734   0.373   1.708  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.724  -0.046   2.810  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.893   0.287   2.756  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.885   1.566   2.166  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.733   2.845   2.189  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.932   4.006   1.594  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.112   3.184   3.633  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.803  -0.589   1.634  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.265   0.628   0.805  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.056   1.696   1.486  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.504   1.374   3.159  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.629   2.693   1.604  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.561   4.880   1.526  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.084   4.223   2.229  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       7.583   3.735   0.608  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.791   4.025   3.639  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.594   2.331   4.089  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.222   3.436   4.192  1.00  0.00           H  
ATOM    285  N   THR A  21       9.263  -0.777   3.800  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.168  -1.232   4.908  1.00  0.00           C  
ATOM    287  C   THR A  21      11.185  -2.254   4.369  1.00  0.00           C  
ATOM    288  O   THR A  21      12.304  -2.320   4.844  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.253  -1.881   5.960  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.273  -0.940   6.382  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.076  -2.328   7.170  1.00  0.00           C  
ATOM    292  H   THR A  21       8.316  -1.034   3.814  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.679  -0.388   5.342  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.766  -2.743   5.529  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.408  -1.352   6.306  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.940  -1.689   7.277  1.00  0.00           H  
ATOM    297 HG22 THR A  21      10.399  -3.349   7.028  1.00  0.00           H  
ATOM    298 HG23 THR A  21       9.470  -2.265   8.062  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.804  -3.044   3.388  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.745  -4.057   2.821  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.726  -3.383   1.852  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.918  -3.368   2.099  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.865  -5.088   2.096  1.00  0.00           C  
ATOM    304  CG  LEU A  22      11.470  -6.489   2.240  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      10.399  -7.540   1.943  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      12.630  -6.657   1.253  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.895  -2.967   3.026  1.00  0.00           H  
ATOM    308  HA  LEU A  22      12.288  -4.543   3.617  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.874  -5.079   2.527  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      10.801  -4.834   1.048  1.00  0.00           H  
ATOM    311  HG  LEU A  22      11.830  -6.623   3.251  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      10.042  -7.415   0.930  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       9.576  -7.420   2.631  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      10.822  -8.527   2.057  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      12.879  -7.704   1.164  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      13.490  -6.112   1.612  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      12.340  -6.273   0.286  1.00  0.00           H  
ATOM    318  N   SER A  23      12.240  -2.833   0.761  1.00  0.00           N  
ATOM    319  CA  SER A  23      13.146  -2.163  -0.229  1.00  0.00           C  
ATOM    320  C   SER A  23      12.335  -1.304  -1.222  1.00  0.00           C  
ATOM    321  O   SER A  23      11.843  -1.810  -2.216  1.00  0.00           O  
ATOM    322  CB  SER A  23      13.881  -3.304  -0.949  1.00  0.00           C  
ATOM    323  OG  SER A  23      12.966  -4.348  -1.274  1.00  0.00           O  
ATOM    324  H   SER A  23      11.275  -2.862   0.588  1.00  0.00           H  
ATOM    325  HA  SER A  23      13.866  -1.548   0.288  1.00  0.00           H  
ATOM    326  HB2 SER A  23      14.324  -2.935  -1.856  1.00  0.00           H  
ATOM    327  HB3 SER A  23      14.666  -3.679  -0.303  1.00  0.00           H  
ATOM    328  HG  SER A  23      13.009  -4.497  -2.223  1.00  0.00           H  
ATOM    329  N   PRO A  24      12.220  -0.025  -0.924  1.00  0.00           N  
ATOM    330  CA  PRO A  24      11.464   0.908  -1.802  1.00  0.00           C  
ATOM    331  C   PRO A  24      12.356   1.427  -2.946  1.00  0.00           C  
ATOM    332  O   PRO A  24      13.109   2.371  -2.781  1.00  0.00           O  
ATOM    333  CB  PRO A  24      11.060   2.032  -0.848  1.00  0.00           C  
ATOM    334  CG  PRO A  24      12.068   2.011   0.260  1.00  0.00           C  
ATOM    335  CD  PRO A  24      12.771   0.677   0.245  1.00  0.00           C  
ATOM    336  HA  PRO A  24      10.578   0.434  -2.193  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      11.085   2.983  -1.362  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      10.075   1.850  -0.447  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      12.786   2.805   0.110  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      11.572   2.143   1.209  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      13.837   0.819   0.137  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      12.550   0.122   1.143  1.00  0.00           H  
ATOM    343  N   HIS A  25      12.275   0.811  -4.102  1.00  0.00           N  
ATOM    344  CA  HIS A  25      13.111   1.253  -5.267  1.00  0.00           C  
ATOM    345  C   HIS A  25      12.246   1.916  -6.348  1.00  0.00           C  
ATOM    346  O   HIS A  25      12.678   2.858  -6.988  1.00  0.00           O  
ATOM    347  CB  HIS A  25      13.776  -0.017  -5.808  1.00  0.00           C  
ATOM    348  CG  HIS A  25      14.804  -0.510  -4.825  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      16.037   0.105  -4.670  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      14.791  -1.555  -3.936  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      16.709  -0.570  -3.720  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      15.996  -1.592  -3.239  1.00  0.00           N  
ATOM    353  H   HIS A  25      11.661   0.053  -4.205  1.00  0.00           H  
ATOM    354  HA  HIS A  25      13.876   1.940  -4.935  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      13.025  -0.781  -5.957  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      14.256   0.202  -6.749  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      16.361   0.888  -5.163  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      13.970  -2.243  -3.799  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      17.705  -0.316  -3.387  1.00  0.00           H  
ATOM    360  N   TYR A  26      11.037   1.439  -6.557  1.00  0.00           N  
ATOM    361  CA  TYR A  26      10.146   2.044  -7.599  1.00  0.00           C  
ATOM    362  C   TYR A  26       9.688   3.447  -7.171  1.00  0.00           C  
ATOM    363  O   TYR A  26       9.511   3.716  -5.995  1.00  0.00           O  
ATOM    364  CB  TYR A  26       8.943   1.101  -7.726  1.00  0.00           C  
ATOM    365  CG  TYR A  26       8.568   0.958  -9.182  1.00  0.00           C  
ATOM    366  CD1 TYR A  26       7.773   1.931  -9.801  1.00  0.00           C  
ATOM    367  CD2 TYR A  26       9.017  -0.149  -9.914  1.00  0.00           C  
ATOM    368  CE1 TYR A  26       7.428   1.796 -11.150  1.00  0.00           C  
ATOM    369  CE2 TYR A  26       8.672  -0.282 -11.262  1.00  0.00           C  
ATOM    370  CZ  TYR A  26       7.878   0.690 -11.881  1.00  0.00           C  
ATOM    371  OH  TYR A  26       7.539   0.557 -13.212  1.00  0.00           O  
ATOM    372  H   TYR A  26      10.717   0.679  -6.027  1.00  0.00           H  
ATOM    373  HA  TYR A  26      10.665   2.096  -8.543  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       9.197   0.131  -7.323  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       8.105   1.508  -7.181  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       7.426   2.784  -9.237  1.00  0.00           H  
ATOM    377  HD2 TYR A  26       9.631  -0.899  -9.436  1.00  0.00           H  
ATOM    378  HE1 TYR A  26       6.815   2.548 -11.626  1.00  0.00           H  
ATOM    379  HE2 TYR A  26       9.018  -1.135 -11.827  1.00  0.00           H  
ATOM    380  HH  TYR A  26       7.984   1.252 -13.703  1.00  0.00           H  
ATOM    381  N   LYS A  27       9.499   4.331  -8.121  1.00  0.00           N  
ATOM    382  CA  LYS A  27       9.054   5.725  -7.799  1.00  0.00           C  
ATOM    383  C   LYS A  27       7.751   6.055  -8.540  1.00  0.00           C  
ATOM    384  O   LYS A  27       6.804   6.443  -7.877  1.00  0.00           O  
ATOM    385  CB  LYS A  27      10.198   6.637  -8.263  1.00  0.00           C  
ATOM    386  CG  LYS A  27      11.253   6.761  -7.157  1.00  0.00           C  
ATOM    387  CD  LYS A  27      10.776   7.755  -6.091  1.00  0.00           C  
ATOM    388  CE  LYS A  27      11.951   8.624  -5.624  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      11.335   9.779  -4.906  1.00  0.00           N  
ATOM    390  OXT LYS A  27       7.716   5.918  -9.756  1.00  0.00           O  
ATOM    391  H   LYS A  27       9.650   4.080  -9.057  1.00  0.00           H  
ATOM    392  HA  LYS A  27       8.914   5.836  -6.735  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      10.652   6.218  -9.149  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       9.804   7.616  -8.492  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      11.412   5.793  -6.704  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      12.179   7.114  -7.586  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      10.004   8.386  -6.509  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      10.379   7.211  -5.249  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      12.589   8.059  -4.957  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      12.516   8.981  -6.472  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      10.671   9.430  -4.184  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      10.819  10.376  -5.584  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      12.082  10.340  -4.448  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1      -8.502  -8.283 -10.098  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.829  -9.326  -9.256  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.637  -9.588  -7.972  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.702  -9.026  -7.781  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.421  -8.785  -8.942  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.489  -7.562  -8.016  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.809  -7.049  -7.578  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.546  -5.904  -8.954  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.873  -7.525  -9.490  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.289  -8.722 -10.619  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.825  -7.879 -10.778  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.740 -10.243  -9.819  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.843  -9.559  -8.461  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.934  -8.503  -9.864  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.994  -6.752  -8.521  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.031  -7.819  -7.117  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.553  -5.490  -8.897  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.270  -5.101  -8.894  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.658  -6.435  -9.889  1.00  0.00           H  
ATOM     20  N   ASP A   2      -8.139 -10.433  -7.097  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -8.872 -10.733  -5.824  1.00  0.00           C  
ATOM     22  C   ASP A   2      -8.652  -9.612  -4.796  1.00  0.00           C  
ATOM     23  O   ASP A   2      -7.725  -8.829  -4.912  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -8.311 -12.076  -5.323  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -6.951 -11.882  -4.637  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -5.965 -11.759  -5.347  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -6.921 -11.859  -3.416  1.00  0.00           O  
ATOM     28  H   ASP A   2      -7.279 -10.869  -7.276  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -9.927 -10.842  -6.027  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -9.004 -12.507  -4.617  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -8.194 -12.749  -6.160  1.00  0.00           H  
ATOM     32  N   ARG A   3      -9.504  -9.542  -3.794  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -9.393  -8.491  -2.725  1.00  0.00           C  
ATOM     34  C   ARG A   3      -9.290  -7.077  -3.332  1.00  0.00           C  
ATOM     35  O   ARG A   3      -8.444  -6.287  -2.948  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -8.135  -8.857  -1.928  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -8.168  -8.168  -0.560  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -6.804  -8.321   0.119  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -6.814  -9.694   0.698  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -6.759  -9.858   1.991  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -7.864  -9.857   2.692  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -5.601 -10.021   2.576  1.00  0.00           N  
ATOM     43  H   ARG A   3     -10.234 -10.195  -3.742  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -10.251  -8.544  -2.073  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -8.096  -9.929  -1.792  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -7.260  -8.531  -2.470  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -8.391  -7.118  -0.689  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -8.926  -8.625   0.058  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -6.010  -8.220  -0.610  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -6.688  -7.592   0.906  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -6.861 -10.475   0.107  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -8.745  -9.733   2.234  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -7.833  -9.983   3.684  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -4.761 -10.020   2.030  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -5.548 -10.147   3.567  1.00  0.00           H  
ATOM     56  N   GLU A   4     -10.150  -6.757  -4.269  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -10.120  -5.401  -4.905  1.00  0.00           C  
ATOM     58  C   GLU A   4     -10.981  -4.424  -4.091  1.00  0.00           C  
ATOM     59  O   GLU A   4     -10.616  -3.276  -3.909  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -10.690  -5.604  -6.312  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -10.543  -4.313  -7.125  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -11.912  -3.876  -7.650  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -12.678  -3.334  -6.872  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -12.170  -4.094  -8.822  1.00  0.00           O  
ATOM     65  H   GLU A   4     -10.822  -7.411  -4.554  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -9.106  -5.040  -4.973  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -10.154  -6.403  -6.805  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -11.736  -5.864  -6.243  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -10.135  -3.533  -6.495  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -9.880  -4.486  -7.958  1.00  0.00           H  
ATOM     71  N   MET A   5     -12.114  -4.876  -3.602  1.00  0.00           N  
ATOM     72  CA  MET A   5     -13.011  -3.996  -2.794  1.00  0.00           C  
ATOM     73  C   MET A   5     -12.953  -4.376  -1.301  1.00  0.00           C  
ATOM     74  O   MET A   5     -13.290  -3.569  -0.455  1.00  0.00           O  
ATOM     75  CB  MET A   5     -14.416  -4.220  -3.361  1.00  0.00           C  
ATOM     76  CG  MET A   5     -15.262  -2.959  -3.156  1.00  0.00           C  
ATOM     77  SD  MET A   5     -16.657  -2.972  -4.312  1.00  0.00           S  
ATOM     78  CE  MET A   5     -15.811  -2.202  -5.716  1.00  0.00           C  
ATOM     79  H   MET A   5     -12.376  -5.806  -3.768  1.00  0.00           H  
ATOM     80  HA  MET A   5     -12.734  -2.962  -2.923  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -14.347  -4.439  -4.417  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -14.885  -5.049  -2.851  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -15.634  -2.937  -2.143  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -14.654  -2.085  -3.336  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -16.183  -1.195  -5.848  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -15.996  -2.784  -6.608  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -14.749  -2.166  -5.529  1.00  0.00           H  
ATOM     88  N   ALA A   6     -12.534  -5.582  -0.967  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -12.460  -5.999   0.474  1.00  0.00           C  
ATOM     90  C   ALA A   6     -11.393  -5.184   1.222  1.00  0.00           C  
ATOM     91  O   ALA A   6     -11.663  -4.631   2.272  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -12.094  -7.488   0.462  1.00  0.00           C  
ATOM     93  H   ALA A   6     -12.268  -6.216  -1.666  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -13.421  -5.871   0.945  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -11.165  -7.628  -0.072  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -12.877  -8.049  -0.026  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -11.980  -7.838   1.477  1.00  0.00           H  
ATOM     98  N   ALA A   7     -10.193  -5.106   0.688  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.105  -4.327   1.359  1.00  0.00           C  
ATOM    100  C   ALA A   7      -8.597  -3.226   0.415  1.00  0.00           C  
ATOM    101  O   ALA A   7      -7.527  -3.321  -0.160  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.011  -5.352   1.666  1.00  0.00           C  
ATOM    103  H   ALA A   7     -10.008  -5.560  -0.161  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.464  -3.892   2.278  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -7.538  -5.656   0.744  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -8.451  -6.211   2.150  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -7.277  -4.905   2.318  1.00  0.00           H  
ATOM    108  N   SER A   8      -9.374  -2.185   0.257  1.00  0.00           N  
ATOM    109  CA  SER A   8      -8.981  -1.052  -0.646  1.00  0.00           C  
ATOM    110  C   SER A   8      -8.927   0.286   0.118  1.00  0.00           C  
ATOM    111  O   SER A   8      -9.097   1.342  -0.467  1.00  0.00           O  
ATOM    112  CB  SER A   8     -10.071  -1.023  -1.721  1.00  0.00           C  
ATOM    113  OG  SER A   8     -11.337  -0.812  -1.102  1.00  0.00           O  
ATOM    114  H   SER A   8     -10.229  -2.148   0.734  1.00  0.00           H  
ATOM    115  HA  SER A   8      -8.029  -1.253  -1.110  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -9.881  -0.221  -2.415  1.00  0.00           H  
ATOM    117  HB3 SER A   8     -10.063  -1.961  -2.256  1.00  0.00           H  
ATOM    118  HG  SER A   8     -11.844  -1.625  -1.175  1.00  0.00           H  
ATOM    119  N   ALA A   9      -8.690   0.251   1.411  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -8.625   1.513   2.209  1.00  0.00           C  
ATOM    121  C   ALA A   9      -7.477   1.436   3.220  1.00  0.00           C  
ATOM    122  O   ALA A   9      -6.559   2.232   3.173  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -9.982   1.615   2.915  1.00  0.00           C  
ATOM    124  H   ALA A   9      -8.555  -0.610   1.858  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -8.491   2.364   1.558  1.00  0.00           H  
ATOM    126  HB1 ALA A   9     -10.071   0.822   3.643  1.00  0.00           H  
ATOM    127  HB2 ALA A   9     -10.775   1.524   2.187  1.00  0.00           H  
ATOM    128  HB3 ALA A   9     -10.058   2.570   3.413  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.520   0.486   4.126  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -6.434   0.346   5.146  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.508  -0.818   4.769  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.300  -0.699   4.857  1.00  0.00           O  
ATOM    133  H   GLY A  10      -8.273  -0.141   4.136  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -5.861   1.262   5.189  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -6.870   0.150   6.113  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.070  -1.934   4.355  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.250  -3.126   3.967  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.291  -2.780   2.822  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.119  -3.099   2.889  1.00  0.00           O  
ATOM    140  H   GLY A  11      -7.046  -1.990   4.298  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.677  -3.455   4.823  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.905  -3.923   3.650  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.777  -2.135   1.781  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.891  -1.762   0.625  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.753  -0.845   1.102  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.602  -1.052   0.758  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.796  -1.030  -0.372  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.727  -1.895   1.763  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.486  -2.649   0.163  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.362  -0.267   0.144  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.475  -1.736  -0.828  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -4.187  -0.570  -1.137  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.072   0.155   1.897  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.020   1.093   2.417  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.008   0.304   3.268  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.182   0.551   3.202  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.771   2.141   3.261  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.777   3.086   3.946  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.690   2.973   2.357  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.010   0.283   2.156  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.515   1.577   1.596  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.363   1.640   4.013  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.173   2.529   4.648  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -2.320   3.858   4.474  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.138   3.542   3.203  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.259   3.663   2.962  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.365   2.318   1.826  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -3.092   3.526   1.648  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.479  -0.643   4.053  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.563  -1.468   4.907  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.384  -2.299   4.023  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.568  -2.383   4.297  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.482  -2.379   5.731  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.738  -2.913   6.934  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.006  -4.103   6.836  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.780  -2.217   8.149  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.683  -4.596   7.949  1.00  0.00           C  
ATOM    178  CE2 PHE A  14      -0.092  -2.712   9.264  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.640  -3.902   9.164  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.446  -0.817   4.074  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.004  -0.831   5.568  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.343  -1.817   6.063  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.810  -3.205   5.118  1.00  0.00           H  
ATOM    184  HD1 PHE A  14       0.028  -4.639   5.899  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -1.343  -1.299   8.226  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       1.246  -5.515   7.872  1.00  0.00           H  
ATOM    187  HE2 PHE A  14      -0.125  -2.175  10.201  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.170  -4.283  10.023  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.131  -2.902   2.969  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.730  -3.726   2.052  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.824  -2.834   1.439  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.973  -3.230   1.349  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.218  -4.281   0.970  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.578  -5.045  -0.094  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.234  -5.239   1.606  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.090  -2.806   2.779  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.179  -4.542   2.598  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.742  -3.459   0.502  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.178  -5.806   0.381  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.222  -4.359  -0.625  1.00  0.00           H  
ATOM    201 HG13 VAL A  15      -0.105  -5.508  -0.791  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -0.935  -6.260   1.417  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -2.210  -5.064   1.178  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -1.274  -5.069   2.672  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.469  -1.633   1.030  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.471  -0.696   0.433  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.526  -0.336   1.487  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.701  -0.252   1.180  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.537  -1.343   1.124  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.948  -1.173  -0.412  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.975   0.206   0.107  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.108  -0.133   2.722  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.071   0.215   3.821  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.044  -0.949   4.063  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.231  -0.732   4.235  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.219   0.466   5.073  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.302   1.942   5.475  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       1.980   2.642   5.151  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.573   2.044   6.978  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.151  -0.216   2.927  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.619   1.109   3.568  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.191   0.202   4.871  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.590  -0.144   5.884  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.102   2.423   4.930  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       1.160   2.086   5.583  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       1.854   2.695   4.079  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       1.992   3.642   5.561  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       2.812   1.502   7.521  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       3.558   3.082   7.277  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.542   1.621   7.199  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.553  -2.173   4.068  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.451  -3.358   4.289  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.518  -3.393   3.180  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.674  -3.679   3.435  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.538  -4.599   4.237  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.377  -5.882   4.204  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.640  -4.633   5.479  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.591  -2.311   3.922  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.924  -3.291   5.258  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.923  -4.552   3.349  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.662  -6.099   3.184  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       4.796  -6.703   4.597  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       6.265  -5.749   4.804  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.119  -3.693   5.575  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       4.247  -4.800   6.357  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       2.922  -5.434   5.383  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.127  -3.091   1.960  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.095  -3.084   0.816  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.090  -1.927   0.994  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.283  -2.100   0.822  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.247  -2.877  -0.451  1.00  0.00           C  
ATOM    252  CG  LEU A  19       5.972  -4.210  -1.166  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       7.288  -4.859  -1.608  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       5.218  -5.166  -0.233  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.187  -2.858   1.799  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.618  -4.026   0.760  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.305  -2.422  -0.180  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.773  -2.218  -1.125  1.00  0.00           H  
ATOM    259  HG  LEU A  19       5.369  -4.016  -2.042  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       7.804  -5.252  -0.746  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       7.908  -4.121  -2.093  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       7.077  -5.662  -2.299  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       4.239  -4.762  -0.020  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       5.768  -5.283   0.688  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       5.111  -6.127  -0.713  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.598  -0.754   1.341  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.489   0.437   1.544  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.517   0.158   2.656  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.674   0.520   2.535  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.559   1.595   1.944  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.926   2.864   1.165  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       6.994   4.005   1.583  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.374   3.266   1.465  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.629  -0.660   1.473  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.995   0.681   0.625  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.536   1.325   1.723  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.656   1.786   3.003  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.810   2.680   0.106  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       7.257   4.901   1.042  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.095   4.183   2.644  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       5.972   3.736   1.359  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.565   3.167   2.523  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.533   4.292   1.166  1.00  0.00           H  
ATOM    284 HD23 LEU A  20      10.049   2.623   0.917  1.00  0.00           H  
ATOM    285  N   THR A  21       9.101  -0.486   3.726  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.044  -0.803   4.849  1.00  0.00           C  
ATOM    287  C   THR A  21      11.107  -1.805   4.364  1.00  0.00           C  
ATOM    288  O   THR A  21      12.263  -1.707   4.737  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.174  -1.405   5.969  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.219  -0.440   6.395  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.039  -1.802   7.170  1.00  0.00           C  
ATOM    292  H   THR A  21       8.161  -0.767   3.786  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.518   0.100   5.201  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.664  -2.280   5.597  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.423  -0.545   5.861  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.817  -2.480   6.847  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.423  -2.289   7.910  1.00  0.00           H  
ATOM    298 HG23 THR A  21      10.488  -0.918   7.600  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.724  -2.756   3.536  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.704  -3.766   3.014  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.813  -3.061   2.218  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.976  -3.396   2.348  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.901  -4.716   2.110  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.736  -6.096   2.768  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      12.106  -6.723   3.044  1.00  0.00           C  
ATOM    306  CD2 LEU A  22       9.961  -5.964   4.086  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.785  -2.802   3.253  1.00  0.00           H  
ATOM    308  HA  LEU A  22      12.134  -4.320   3.833  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.924  -4.293   1.923  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.420  -4.835   1.170  1.00  0.00           H  
ATOM    311  HG  LEU A  22      10.187  -6.740   2.095  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      12.575  -6.215   3.873  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      12.729  -6.629   2.167  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      11.981  -7.768   3.286  1.00  0.00           H  
ATOM    315 HD21 LEU A  22       8.902  -5.922   3.878  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      10.262  -5.061   4.597  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      10.169  -6.817   4.714  1.00  0.00           H  
ATOM    318  N   SER A  23      12.461  -2.086   1.411  1.00  0.00           N  
ATOM    319  CA  SER A  23      13.494  -1.348   0.616  1.00  0.00           C  
ATOM    320  C   SER A  23      14.227  -0.349   1.530  1.00  0.00           C  
ATOM    321  O   SER A  23      13.680   0.074   2.532  1.00  0.00           O  
ATOM    322  CB  SER A  23      12.754  -0.609  -0.513  1.00  0.00           C  
ATOM    323  OG  SER A  23      11.465  -0.178  -0.082  1.00  0.00           O  
ATOM    324  H   SER A  23      11.514  -1.833   1.333  1.00  0.00           H  
ATOM    325  HA  SER A  23      14.198  -2.047   0.192  1.00  0.00           H  
ATOM    326  HB2 SER A  23      13.321   0.256  -0.809  1.00  0.00           H  
ATOM    327  HB3 SER A  23      12.664  -1.272  -1.364  1.00  0.00           H  
ATOM    328  HG  SER A  23      11.561   0.305   0.746  1.00  0.00           H  
ATOM    329  N   PRO A  24      15.442  -0.004   1.159  1.00  0.00           N  
ATOM    330  CA  PRO A  24      16.252   0.955   1.968  1.00  0.00           C  
ATOM    331  C   PRO A  24      15.713   2.392   1.825  1.00  0.00           C  
ATOM    332  O   PRO A  24      16.244   3.197   1.079  1.00  0.00           O  
ATOM    333  CB  PRO A  24      17.660   0.805   1.390  1.00  0.00           C  
ATOM    334  CG  PRO A  24      17.462   0.312  -0.006  1.00  0.00           C  
ATOM    335  CD  PRO A  24      16.176  -0.466  -0.030  1.00  0.00           C  
ATOM    336  HA  PRO A  24      16.258   0.658   3.005  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      18.167   1.761   1.387  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      18.224   0.080   1.955  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      17.403   1.151  -0.686  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      18.278  -0.335  -0.288  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      15.622  -0.244  -0.933  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      16.371  -1.524   0.048  1.00  0.00           H  
ATOM    343  N   HIS A  25      14.658   2.708   2.543  1.00  0.00           N  
ATOM    344  CA  HIS A  25      14.055   4.082   2.478  1.00  0.00           C  
ATOM    345  C   HIS A  25      14.749   5.050   3.452  1.00  0.00           C  
ATOM    346  O   HIS A  25      14.790   6.239   3.198  1.00  0.00           O  
ATOM    347  CB  HIS A  25      12.582   3.896   2.865  1.00  0.00           C  
ATOM    348  CG  HIS A  25      11.825   5.181   2.649  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      11.193   5.854   3.685  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      11.592   5.930   1.522  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      10.619   6.952   3.164  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      10.831   7.048   1.850  1.00  0.00           N  
ATOM    353  H   HIS A  25      14.258   2.034   3.133  1.00  0.00           H  
ATOM    354  HA  HIS A  25      14.111   4.467   1.472  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      12.145   3.118   2.256  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      12.517   3.612   3.905  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      11.173   5.584   4.629  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      11.948   5.689   0.532  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      10.057   7.671   3.741  1.00  0.00           H  
ATOM    360  N   TYR A  26      15.282   4.552   4.555  1.00  0.00           N  
ATOM    361  CA  TYR A  26      15.973   5.419   5.570  1.00  0.00           C  
ATOM    362  C   TYR A  26      14.997   6.481   6.100  1.00  0.00           C  
ATOM    363  O   TYR A  26      15.021   7.624   5.679  1.00  0.00           O  
ATOM    364  CB  TYR A  26      17.179   6.065   4.863  1.00  0.00           C  
ATOM    365  CG  TYR A  26      18.194   5.010   4.488  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      18.960   4.386   5.481  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      18.371   4.657   3.144  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      19.900   3.412   5.132  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      19.312   3.683   2.795  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      20.076   3.060   3.789  1.00  0.00           C  
ATOM    371  OH  TYR A  26      21.004   2.098   3.446  1.00  0.00           O  
ATOM    372  H   TYR A  26      15.222   3.589   4.725  1.00  0.00           H  
ATOM    373  HA  TYR A  26      16.322   4.808   6.389  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      16.845   6.574   3.972  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      17.638   6.781   5.529  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      18.823   4.658   6.518  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      17.782   5.137   2.377  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      20.490   2.931   5.898  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      19.449   3.411   1.759  1.00  0.00           H  
ATOM    380  HH  TYR A  26      20.539   1.265   3.332  1.00  0.00           H  
ATOM    381  N   LYS A  27      14.138   6.088   7.023  1.00  0.00           N  
ATOM    382  CA  LYS A  27      13.120   7.008   7.633  1.00  0.00           C  
ATOM    383  C   LYS A  27      12.057   7.407   6.591  1.00  0.00           C  
ATOM    384  O   LYS A  27      12.249   8.384   5.881  1.00  0.00           O  
ATOM    385  CB  LYS A  27      13.893   8.221   8.187  1.00  0.00           C  
ATOM    386  CG  LYS A  27      13.251   8.704   9.494  1.00  0.00           C  
ATOM    387  CD  LYS A  27      11.915   9.404   9.210  1.00  0.00           C  
ATOM    388  CE  LYS A  27      12.165  10.771   8.555  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      11.423  10.741   7.259  1.00  0.00           N  
ATOM    390  OXT LYS A  27      11.055   6.717   6.522  1.00  0.00           O  
ATOM    391  H   LYS A  27      14.160   5.156   7.322  1.00  0.00           H  
ATOM    392  HA  LYS A  27      12.632   6.496   8.451  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      14.917   7.933   8.378  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      13.877   9.022   7.464  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      13.079   7.857  10.143  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      13.918   9.398   9.984  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      11.320   8.787   8.552  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      11.384   9.548  10.139  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      11.784  11.560   9.190  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      13.218  10.914   8.369  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      10.413  10.569   7.433  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      11.801   9.977   6.655  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      11.541  11.654   6.775  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1     -15.380  -4.374  -8.723  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.427  -4.070  -7.259  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.583  -4.846  -6.615  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.740  -4.520  -6.811  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.644  -2.552  -7.154  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.993  -2.018  -5.873  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.993  -0.664  -5.208  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.195  -1.674  -4.308  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.498  -4.006  -9.128  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.194  -3.934  -9.202  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.415  -5.405  -8.863  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.491  -4.338  -6.793  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.202  -2.064  -8.009  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.703  -2.341  -7.128  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.927  -2.810  -5.141  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.001  -1.654  -6.100  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.783  -1.965  -3.355  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.423  -2.561  -4.883  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.095  -1.098  -4.144  1.00  0.00           H  
ATOM     20  N   ASP A   2     -16.270  -5.876  -5.859  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -17.339  -6.698  -5.201  1.00  0.00           C  
ATOM     22  C   ASP A   2     -17.010  -6.974  -3.719  1.00  0.00           C  
ATOM     23  O   ASP A   2     -17.431  -7.975  -3.166  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -17.377  -8.001  -6.011  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -17.944  -7.739  -7.411  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -19.153  -7.796  -7.560  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -17.158  -7.480  -8.311  1.00  0.00           O  
ATOM     28  H   ASP A   2     -15.328  -6.117  -5.730  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -18.295  -6.206  -5.282  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -16.375  -8.396  -6.097  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -18.002  -8.722  -5.503  1.00  0.00           H  
ATOM     32  N   ARG A   3     -16.271  -6.088  -3.079  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -15.894  -6.246  -1.630  1.00  0.00           C  
ATOM     34  C   ARG A   3     -15.247  -7.616  -1.339  1.00  0.00           C  
ATOM     35  O   ARG A   3     -15.708  -8.362  -0.491  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -17.202  -6.055  -0.845  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -17.086  -4.834   0.073  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -17.493  -3.565  -0.688  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -16.239  -2.769  -0.835  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -15.927  -1.862   0.055  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -16.598  -0.738   0.104  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -14.945  -2.084   0.894  1.00  0.00           N  
ATOM     43  H   ARG A   3     -15.959  -5.294  -3.558  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -15.206  -5.463  -1.354  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -18.020  -5.910  -1.536  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -17.397  -6.931  -0.245  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -17.739  -4.966   0.925  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -16.067  -4.736   0.417  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -17.896  -3.824  -1.658  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -18.218  -3.003  -0.119  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -15.648  -2.925  -1.602  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -17.347  -0.575  -0.540  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -16.367  -0.041   0.782  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -14.436  -2.945   0.854  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -14.703  -1.396   1.578  1.00  0.00           H  
ATOM     56  N   GLU A   4     -14.180  -7.945  -2.029  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -13.498  -9.261  -1.787  1.00  0.00           C  
ATOM     58  C   GLU A   4     -11.967  -9.105  -1.772  1.00  0.00           C  
ATOM     59  O   GLU A   4     -11.308  -9.635  -0.897  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -13.966 -10.225  -2.893  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -13.856  -9.601  -4.293  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -14.301 -10.627  -5.338  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -13.475 -11.431  -5.737  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -15.459 -10.592  -5.722  1.00  0.00           O  
ATOM     65  H   GLU A   4     -13.824  -7.326  -2.700  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -13.814  -9.650  -0.830  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -13.357 -11.116  -2.862  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -14.995 -10.497  -2.706  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -14.489  -8.728  -4.351  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -12.833  -9.321  -4.486  1.00  0.00           H  
ATOM     71  N   MET A   5     -11.398  -8.389  -2.716  1.00  0.00           N  
ATOM     72  CA  MET A   5      -9.907  -8.206  -2.742  1.00  0.00           C  
ATOM     73  C   MET A   5      -9.477  -6.834  -2.180  1.00  0.00           C  
ATOM     74  O   MET A   5      -8.300  -6.615  -1.948  1.00  0.00           O  
ATOM     75  CB  MET A   5      -9.500  -8.358  -4.217  1.00  0.00           C  
ATOM     76  CG  MET A   5      -9.972  -7.161  -5.056  1.00  0.00           C  
ATOM     77  SD  MET A   5     -11.087  -7.730  -6.364  1.00  0.00           S  
ATOM     78  CE  MET A   5      -9.850  -8.574  -7.380  1.00  0.00           C  
ATOM     79  H   MET A   5     -11.948  -7.968  -3.408  1.00  0.00           H  
ATOM     80  HA  MET A   5      -9.437  -8.990  -2.171  1.00  0.00           H  
ATOM     81  HB2 MET A   5      -8.423  -8.429  -4.278  1.00  0.00           H  
ATOM     82  HB3 MET A   5      -9.936  -9.265  -4.613  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -10.491  -6.456  -4.425  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -9.115  -6.677  -5.501  1.00  0.00           H  
ATOM     85  HE1 MET A   5      -9.024  -7.902  -7.572  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -10.302  -8.883  -8.313  1.00  0.00           H  
ATOM     87  HE3 MET A   5      -9.486  -9.444  -6.858  1.00  0.00           H  
ATOM     88  N   ALA A   6     -10.397  -5.915  -1.959  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -10.019  -4.566  -1.415  1.00  0.00           C  
ATOM     90  C   ALA A   6      -9.514  -4.654   0.036  1.00  0.00           C  
ATOM     91  O   ALA A   6      -8.721  -3.827   0.457  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -11.294  -3.723  -1.483  1.00  0.00           C  
ATOM     93  H   ALA A   6     -11.338  -6.108  -2.152  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -9.266  -4.115  -2.040  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -11.994  -4.069  -0.737  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -11.738  -3.814  -2.464  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -11.049  -2.688  -1.294  1.00  0.00           H  
ATOM     98  N   ALA A   7      -9.956  -5.631   0.801  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.494  -5.756   2.222  1.00  0.00           C  
ATOM    100  C   ALA A   7      -7.980  -6.007   2.284  1.00  0.00           C  
ATOM    101  O   ALA A   7      -7.254  -5.202   2.832  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -10.272  -6.934   2.819  1.00  0.00           C  
ATOM    103  H   ALA A   7     -10.595  -6.281   0.439  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.736  -4.856   2.767  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -9.884  -7.159   3.802  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -10.163  -7.800   2.183  1.00  0.00           H  
ATOM    107  HB3 ALA A   7     -11.318  -6.673   2.898  1.00  0.00           H  
ATOM    108  N   SER A   8      -7.503  -7.107   1.732  1.00  0.00           N  
ATOM    109  CA  SER A   8      -6.032  -7.424   1.754  1.00  0.00           C  
ATOM    110  C   SER A   8      -5.485  -7.388   3.197  1.00  0.00           C  
ATOM    111  O   SER A   8      -6.242  -7.404   4.155  1.00  0.00           O  
ATOM    112  CB  SER A   8      -5.371  -6.350   0.876  1.00  0.00           C  
ATOM    113  OG  SER A   8      -5.576  -6.672  -0.493  1.00  0.00           O  
ATOM    114  H   SER A   8      -8.119  -7.735   1.299  1.00  0.00           H  
ATOM    115  HA  SER A   8      -5.859  -8.397   1.321  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -5.809  -5.388   1.077  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -4.311  -6.307   1.097  1.00  0.00           H  
ATOM    118  HG  SER A   8      -6.368  -6.216  -0.793  1.00  0.00           H  
ATOM    119  N   ALA A   9      -4.184  -7.337   3.366  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -3.606  -7.294   4.745  1.00  0.00           C  
ATOM    121  C   ALA A   9      -3.443  -5.831   5.181  1.00  0.00           C  
ATOM    122  O   ALA A   9      -2.410  -5.225   4.959  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -2.250  -8.003   4.648  1.00  0.00           C  
ATOM    124  H   ALA A   9      -3.587  -7.324   2.589  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -4.246  -7.821   5.435  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -2.392  -8.999   4.253  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -1.805  -8.067   5.631  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -1.598  -7.445   3.992  1.00  0.00           H  
ATOM    129  N   GLY A  10      -4.460  -5.264   5.795  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -4.382  -3.838   6.255  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.226  -2.900   5.379  1.00  0.00           C  
ATOM    132  O   GLY A  10      -5.438  -1.760   5.750  1.00  0.00           O  
ATOM    133  H   GLY A  10      -5.280  -5.778   5.956  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -4.739  -3.772   7.271  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -3.358  -3.511   6.225  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.708  -3.344   4.241  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -6.533  -2.450   3.372  1.00  0.00           C  
ATOM    138  C   GLY A  11      -5.698  -1.884   2.220  1.00  0.00           C  
ATOM    139  O   GLY A  11      -5.917  -0.757   1.812  1.00  0.00           O  
ATOM    140  H   GLY A  11      -5.533  -4.265   3.955  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -7.362  -3.009   2.970  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -6.908  -1.631   3.967  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.748  -2.649   1.704  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.850  -2.213   0.576  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.806  -1.194   1.068  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.633  -1.320   0.767  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.745  -1.613  -0.518  1.00  0.00           C  
ATOM    148  H   ALA A  12      -4.613  -3.541   2.076  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.338  -3.076   0.178  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -4.303  -1.801  -1.485  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.838  -0.548  -0.366  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.724  -2.069  -0.475  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.225  -0.204   1.824  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.287   0.840   2.368  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.178   0.160   3.184  1.00  0.00           C  
ATOM    156  O   VAL A  13      -0.005   0.437   3.012  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.148   1.728   3.286  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.292   2.845   3.894  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.294   2.365   2.492  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.177  -0.151   2.045  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.869   1.431   1.569  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.554   1.120   4.084  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -2.902   3.450   4.549  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.890   3.464   3.105  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.480   2.410   4.459  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.950   2.621   1.502  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.633   3.256   3.000  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -5.112   1.663   2.418  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.570  -0.729   4.067  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.590  -1.467   4.926  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.385  -2.287   4.063  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.562  -2.355   4.361  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.466  -2.380   5.788  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.640  -3.044   6.868  1.00  0.00           C  
ATOM    175  CD1 PHE A  14       0.019  -4.252   6.603  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.535  -2.454   8.132  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.782  -4.867   7.602  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.228  -3.071   9.132  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.886  -4.277   8.867  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.528  -0.914   4.164  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.052  -0.781   5.560  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.254  -1.794   6.244  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.912  -3.135   5.158  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.061  -4.707   5.628  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -1.043  -1.523   8.338  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       1.290  -5.798   7.396  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       0.308  -2.615  10.107  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.475  -4.753   9.638  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.096  -2.899   3.001  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.796  -3.713   2.108  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.865  -2.802   1.480  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.030  -3.152   1.440  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.125  -4.322   1.035  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.703  -5.087  -0.006  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.108  -5.298   1.690  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.050  -2.818   2.789  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.267  -4.500   2.675  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.674  -3.532   0.544  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       0.041  -5.650  -0.646  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.379  -5.762   0.495  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.270  -4.385  -0.602  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -0.574  -5.956   2.360  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.598  -5.885   0.926  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -1.850  -4.744   2.247  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.473  -1.639   1.003  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.450  -0.688   0.383  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.473  -0.232   1.434  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.645  -0.092   1.135  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.526  -1.386   1.059  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.963  -1.182  -0.429  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.924   0.175   0.006  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.033  -0.005   2.656  1.00  0.00           N  
ATOM    213  CA  LEU A  17       3.964   0.438   3.747  1.00  0.00           C  
ATOM    214  C   LEU A  17       4.992  -0.666   4.042  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.170  -0.391   4.186  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.074   0.701   4.969  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.846   1.522   6.010  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       2.957   2.642   6.556  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       4.277   0.612   7.164  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.081  -0.134   2.856  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.466   1.348   3.460  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.194   1.247   4.659  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       2.776  -0.240   5.405  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.722   1.957   5.546  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       2.544   3.208   5.734  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       3.547   3.295   7.181  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       2.154   2.215   7.140  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       3.432   0.420   7.808  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       5.060   1.096   7.730  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.647  -0.323   6.767  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.555  -1.907   4.121  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.506  -3.038   4.393  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.525  -3.119   3.243  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.693  -3.372   3.464  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.641  -4.308   4.480  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.529  -5.559   4.505  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.806  -4.271   5.764  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.599  -2.094   3.991  1.00  0.00           H  
ATOM    239  HA  VAL A  18       6.018  -2.875   5.330  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.983  -4.352   3.624  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.753  -5.860   3.492  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.010  -6.360   5.012  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       6.449  -5.339   5.027  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.062  -5.053   5.733  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.315  -3.312   5.849  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       4.450  -4.420   6.618  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.080  -2.889   2.024  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.001  -2.928   0.841  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.068  -1.833   0.991  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.229  -2.045   0.697  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.120  -2.642  -0.381  1.00  0.00           C  
ATOM    252  CG  LEU A  19       5.561  -3.951  -0.947  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       4.332  -3.655  -1.811  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.630  -4.636  -1.802  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.131  -2.677   1.889  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.462  -3.899   0.747  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.304  -1.997  -0.090  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.710  -2.147  -1.138  1.00  0.00           H  
ATOM    259  HG  LEU A  19       5.276  -4.601  -0.131  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       3.641  -3.039  -1.254  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       3.849  -4.582  -2.082  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       4.638  -3.133  -2.706  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       6.890  -3.997  -2.634  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       6.247  -5.574  -2.175  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       7.508  -4.821  -1.202  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.665  -0.670   1.455  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.621   0.469   1.651  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.693   0.122   2.703  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.779   0.672   2.678  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.755   1.639   2.137  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.473   2.967   1.879  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.066   3.514   0.509  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       8.083   3.974   2.965  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.717  -0.549   1.683  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.086   0.733   0.715  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.812   1.630   1.609  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.570   1.532   3.197  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.542   2.809   1.898  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       6.997   3.420   0.387  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       8.569   2.953  -0.265  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.347   4.555   0.439  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.423   3.619   3.926  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       7.009   4.088   2.983  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.541   4.929   2.752  1.00  0.00           H  
ATOM    285  N   THR A  21       9.397  -0.774   3.621  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.393  -1.157   4.674  1.00  0.00           C  
ATOM    287  C   THR A  21      11.057  -2.516   4.365  1.00  0.00           C  
ATOM    288  O   THR A  21      12.024  -2.882   5.010  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.589  -1.235   5.985  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.746  -0.094   6.107  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.539  -1.284   7.184  1.00  0.00           C  
ATOM    292  H   THR A  21       8.512  -1.199   3.620  1.00  0.00           H  
ATOM    293  HA  THR A  21      11.147  -0.392   4.768  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.985  -2.130   5.982  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.845  -0.369   5.924  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.077  -0.797   8.031  1.00  0.00           H  
ATOM    297 HG22 THR A  21      11.460  -0.776   6.937  1.00  0.00           H  
ATOM    298 HG23 THR A  21      10.753  -2.313   7.434  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.559  -3.272   3.405  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.179  -4.601   3.091  1.00  0.00           C  
ATOM    301  C   LEU A  22      11.692  -4.668   1.643  1.00  0.00           C  
ATOM    302  O   LEU A  22      12.783  -5.150   1.409  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.073  -5.638   3.326  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.574  -6.725   4.284  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      10.434  -6.245   5.731  1.00  0.00           C  
ATOM    306  CD2 LEU A  22       9.746  -7.997   4.090  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.776  -2.973   2.898  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.993  -4.796   3.772  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.207  -5.153   3.754  1.00  0.00           H  
ATOM    310  HB3 LEU A  22       9.800  -6.093   2.385  1.00  0.00           H  
ATOM    311  HG  LEU A  22      11.614  -6.934   4.076  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      10.790  -7.013   6.401  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       9.395  -6.038   5.943  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      11.016  -5.346   5.871  1.00  0.00           H  
ATOM    315 HD21 LEU A  22       9.980  -8.702   4.874  1.00  0.00           H  
ATOM    316 HD22 LEU A  22       9.979  -8.437   3.131  1.00  0.00           H  
ATOM    317 HD23 LEU A  22       8.694  -7.753   4.128  1.00  0.00           H  
ATOM    318  N   SER A  23      10.932  -4.200   0.677  1.00  0.00           N  
ATOM    319  CA  SER A  23      11.400  -4.255  -0.748  1.00  0.00           C  
ATOM    320  C   SER A  23      12.188  -2.986  -1.128  1.00  0.00           C  
ATOM    321  O   SER A  23      11.625  -1.906  -1.190  1.00  0.00           O  
ATOM    322  CB  SER A  23      10.133  -4.381  -1.597  1.00  0.00           C  
ATOM    323  OG  SER A  23      10.502  -4.707  -2.932  1.00  0.00           O  
ATOM    324  H   SER A  23      10.054  -3.815   0.886  1.00  0.00           H  
ATOM    325  HA  SER A  23      12.012  -5.130  -0.896  1.00  0.00           H  
ATOM    326  HB2 SER A  23       9.508  -5.166  -1.205  1.00  0.00           H  
ATOM    327  HB3 SER A  23       9.589  -3.446  -1.572  1.00  0.00           H  
ATOM    328  HG  SER A  23       9.933  -5.420  -3.234  1.00  0.00           H  
ATOM    329  N   PRO A  24      13.473  -3.154  -1.376  1.00  0.00           N  
ATOM    330  CA  PRO A  24      14.337  -2.002  -1.756  1.00  0.00           C  
ATOM    331  C   PRO A  24      14.104  -1.624  -3.231  1.00  0.00           C  
ATOM    332  O   PRO A  24      14.736  -2.157  -4.126  1.00  0.00           O  
ATOM    333  CB  PRO A  24      15.755  -2.526  -1.527  1.00  0.00           C  
ATOM    334  CG  PRO A  24      15.656  -4.011  -1.652  1.00  0.00           C  
ATOM    335  CD  PRO A  24      14.240  -4.409  -1.329  1.00  0.00           C  
ATOM    336  HA  PRO A  24      14.155  -1.158  -1.112  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      16.427  -2.126  -2.275  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      16.097  -2.267  -0.537  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      15.903  -4.308  -2.663  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      16.328  -4.485  -0.956  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      13.872  -5.110  -2.066  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      14.185  -4.835  -0.340  1.00  0.00           H  
ATOM    343  N   HIS A  25      13.200  -0.708  -3.477  1.00  0.00           N  
ATOM    344  CA  HIS A  25      12.910  -0.279  -4.884  1.00  0.00           C  
ATOM    345  C   HIS A  25      13.933   0.777  -5.326  1.00  0.00           C  
ATOM    346  O   HIS A  25      14.527   0.664  -6.383  1.00  0.00           O  
ATOM    347  CB  HIS A  25      11.492   0.307  -4.859  1.00  0.00           C  
ATOM    348  CG  HIS A  25      10.483  -0.792  -5.059  1.00  0.00           C  
ATOM    349  ND1 HIS A  25       9.712  -0.882  -6.206  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      10.104  -1.851  -4.271  1.00  0.00           C  
ATOM    351  CE1 HIS A  25       8.916  -1.959  -6.079  1.00  0.00           C  
ATOM    352  NE2 HIS A  25       9.115  -2.587  -4.917  1.00  0.00           N  
ATOM    353  H   HIS A  25      12.709  -0.300  -2.733  1.00  0.00           H  
ATOM    354  HA  HIS A  25      12.942  -1.129  -5.549  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      11.317   0.788  -3.907  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      11.391   1.034  -5.651  1.00  0.00           H  
ATOM    357  HD1 HIS A  25       9.743  -0.272  -6.971  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      10.514  -2.080  -3.298  1.00  0.00           H  
ATOM    359  HE1 HIS A  25       8.204  -2.279  -6.825  1.00  0.00           H  
ATOM    360  N   TYR A  26      14.140   1.794  -4.521  1.00  0.00           N  
ATOM    361  CA  TYR A  26      15.124   2.866  -4.870  1.00  0.00           C  
ATOM    362  C   TYR A  26      16.126   3.022  -3.717  1.00  0.00           C  
ATOM    363  O   TYR A  26      16.126   4.010  -3.004  1.00  0.00           O  
ATOM    364  CB  TYR A  26      14.289   4.138  -5.077  1.00  0.00           C  
ATOM    365  CG  TYR A  26      13.566   4.068  -6.404  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      14.285   4.168  -7.602  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      12.175   3.904  -6.436  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      13.615   4.102  -8.828  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      11.506   3.839  -7.663  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      12.227   3.938  -8.859  1.00  0.00           C  
ATOM    371  OH  TYR A  26      11.568   3.874 -10.069  1.00  0.00           O  
ATOM    372  H   TYR A  26      13.646   1.852  -3.676  1.00  0.00           H  
ATOM    373  HA  TYR A  26      15.645   2.616  -5.783  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      13.569   4.231  -4.277  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      14.943   4.998  -5.072  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      15.357   4.295  -7.579  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      11.619   3.828  -5.514  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      14.171   4.179  -9.751  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      10.434   3.712  -7.687  1.00  0.00           H  
ATOM    380  HH  TYR A  26      11.498   2.949 -10.321  1.00  0.00           H  
ATOM    381  N   LYS A  27      16.975   2.036  -3.536  1.00  0.00           N  
ATOM    382  CA  LYS A  27      17.990   2.085  -2.435  1.00  0.00           C  
ATOM    383  C   LYS A  27      19.382   1.713  -2.967  1.00  0.00           C  
ATOM    384  O   LYS A  27      20.315   2.430  -2.653  1.00  0.00           O  
ATOM    385  CB  LYS A  27      17.506   1.063  -1.398  1.00  0.00           C  
ATOM    386  CG  LYS A  27      17.308   1.747  -0.042  1.00  0.00           C  
ATOM    387  CD  LYS A  27      16.074   2.656  -0.093  1.00  0.00           C  
ATOM    388  CE  LYS A  27      15.393   2.693   1.282  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      14.262   1.718   1.208  1.00  0.00           N  
ATOM    390  OXT LYS A  27      19.492   0.722  -3.674  1.00  0.00           O  
ATOM    391  H   LYS A  27      16.943   1.253  -4.125  1.00  0.00           H  
ATOM    392  HA  LYS A  27      18.013   3.067  -1.990  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      16.571   0.631  -1.725  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      18.244   0.280  -1.296  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      17.171   0.992   0.720  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      18.179   2.340   0.192  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      16.382   3.656  -0.368  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      15.379   2.282  -0.827  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      16.095   2.400   2.052  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      15.010   3.681   1.482  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      14.634   0.748   1.136  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      13.672   1.922   0.376  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      13.682   1.801   2.070  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1      -4.568 -23.017  -4.518  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.307 -21.545  -4.453  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.302 -20.872  -3.496  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.480 -21.179  -3.509  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.493 -21.027  -5.884  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.931 -19.607  -6.000  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.337 -18.927  -7.627  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.008 -18.352  -7.233  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.624 -23.401  -3.553  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.793 -23.484  -5.031  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.469 -23.195  -5.007  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.294 -21.360  -4.130  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.970 -21.677  -6.572  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.545 -21.015  -6.128  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.366 -18.984  -5.233  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.859 -19.633  -5.878  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.978 -17.310  -6.955  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.403 -18.929  -6.408  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.640 -18.469  -8.103  1.00  0.00           H  
ATOM     20  N   ASP A   2      -4.830 -19.964  -2.673  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -5.735 -19.261  -1.707  1.00  0.00           C  
ATOM     22  C   ASP A   2      -5.597 -17.732  -1.836  1.00  0.00           C  
ATOM     23  O   ASP A   2      -5.722 -17.007  -0.863  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -5.278 -19.746  -0.327  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -6.500 -20.109   0.520  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -7.006 -19.232   1.201  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -6.910 -21.257   0.471  1.00  0.00           O  
ATOM     28  H   ASP A   2      -3.874 -19.740  -2.688  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -6.760 -19.556  -1.869  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -4.646 -20.615  -0.440  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -4.725 -18.960   0.166  1.00  0.00           H  
ATOM     32  N   ARG A   3      -5.344 -17.241  -3.029  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -5.199 -15.764  -3.232  1.00  0.00           C  
ATOM     34  C   ARG A   3      -6.586 -15.105  -3.261  1.00  0.00           C  
ATOM     35  O   ARG A   3      -7.200 -14.969  -4.306  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -4.472 -15.595  -4.573  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -2.992 -15.964  -4.418  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -2.422 -16.400  -5.772  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -1.391 -17.438  -5.466  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -0.432 -17.678  -6.321  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -0.677 -18.385  -7.394  1.00  0.00           N  
ATOM     42  NH2 ARG A   3       0.769 -17.207  -6.100  1.00  0.00           N  
ATOM     43  H   ARG A   3      -5.253 -17.847  -3.793  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -4.603 -15.336  -2.440  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -4.930 -16.237  -5.313  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -4.550 -14.566  -4.895  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -2.445 -15.104  -4.056  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -2.896 -16.774  -3.711  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -3.207 -16.819  -6.388  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -1.960 -15.563  -6.272  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -1.432 -17.942  -4.626  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -1.597 -18.740  -7.560  1.00  0.00           H  
ATOM     53 HH12 ARG A   3       0.053 -18.572  -8.053  1.00  0.00           H  
ATOM     54 HH21 ARG A   3       0.952 -16.665  -5.279  1.00  0.00           H  
ATOM     55 HH22 ARG A   3       1.508 -17.388  -6.750  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.077 -14.702  -2.111  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -8.423 -14.052  -2.033  1.00  0.00           C  
ATOM     58  C   GLU A   4      -8.378 -12.850  -1.075  1.00  0.00           C  
ATOM     59  O   GLU A   4      -8.574 -11.723  -1.491  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -9.358 -15.154  -1.519  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -10.817 -14.714  -1.672  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -11.635 -15.224  -0.483  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -11.526 -14.636   0.581  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -12.358 -16.191  -0.656  1.00  0.00           O  
ATOM     65  H   GLU A   4      -6.555 -14.832  -1.290  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -8.743 -13.735  -3.014  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -9.195 -16.057  -2.091  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -9.151 -15.349  -0.478  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -10.868 -13.636  -1.707  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -11.223 -15.124  -2.584  1.00  0.00           H  
ATOM     71  N   MET A   5      -8.121 -13.081   0.194  1.00  0.00           N  
ATOM     72  CA  MET A   5      -8.058 -11.958   1.186  1.00  0.00           C  
ATOM     73  C   MET A   5      -6.650 -11.841   1.804  1.00  0.00           C  
ATOM     74  O   MET A   5      -6.494 -11.335   2.901  1.00  0.00           O  
ATOM     75  CB  MET A   5      -9.106 -12.316   2.249  1.00  0.00           C  
ATOM     76  CG  MET A   5     -10.453 -11.689   1.882  1.00  0.00           C  
ATOM     77  SD  MET A   5     -10.788 -10.292   2.985  1.00  0.00           S  
ATOM     78  CE  MET A   5     -11.255  -9.089   1.716  1.00  0.00           C  
ATOM     79  H   MET A   5      -7.964 -14.000   0.499  1.00  0.00           H  
ATOM     80  HA  MET A   5      -8.332 -11.028   0.715  1.00  0.00           H  
ATOM     81  HB2 MET A   5      -9.213 -13.392   2.304  1.00  0.00           H  
ATOM     82  HB3 MET A   5      -8.787 -11.939   3.209  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -10.425 -11.344   0.858  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -11.234 -12.427   1.990  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -10.621  -9.217   0.849  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -11.143  -8.089   2.113  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -12.283  -9.244   1.430  1.00  0.00           H  
ATOM     88  N   ALA A   6      -5.628 -12.296   1.109  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -4.231 -12.209   1.644  1.00  0.00           C  
ATOM     90  C   ALA A   6      -3.534 -10.972   1.062  1.00  0.00           C  
ATOM     91  O   ALA A   6      -2.867 -10.242   1.774  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -3.530 -13.493   1.191  1.00  0.00           C  
ATOM     93  H   ALA A   6      -5.780 -12.692   0.226  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -4.243 -12.161   2.722  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -4.150 -14.346   1.428  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -2.583 -13.585   1.702  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -3.362 -13.456   0.124  1.00  0.00           H  
ATOM     98  N   ALA A   7      -3.695 -10.735  -0.222  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -3.059  -9.545  -0.871  1.00  0.00           C  
ATOM    100  C   ALA A   7      -3.797  -8.263  -0.454  1.00  0.00           C  
ATOM    101  O   ALA A   7      -3.184  -7.228  -0.274  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -3.192  -9.776  -2.379  1.00  0.00           C  
ATOM    103  H   ALA A   7      -4.244 -11.343  -0.761  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -2.015  -9.483  -0.603  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -2.605 -10.637  -2.665  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -2.836  -8.906  -2.908  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -4.229  -9.949  -2.627  1.00  0.00           H  
ATOM    108  N   SER A   8      -5.101  -8.331  -0.295  1.00  0.00           N  
ATOM    109  CA  SER A   8      -5.893  -7.127   0.114  1.00  0.00           C  
ATOM    110  C   SER A   8      -6.174  -7.161   1.627  1.00  0.00           C  
ATOM    111  O   SER A   8      -7.291  -6.951   2.065  1.00  0.00           O  
ATOM    112  CB  SER A   8      -7.193  -7.214  -0.694  1.00  0.00           C  
ATOM    113  OG  SER A   8      -6.891  -7.103  -2.080  1.00  0.00           O  
ATOM    114  H   SER A   8      -5.565  -9.182  -0.444  1.00  0.00           H  
ATOM    115  HA  SER A   8      -5.365  -6.223  -0.148  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -7.671  -8.163  -0.515  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -7.859  -6.418  -0.386  1.00  0.00           H  
ATOM    118  HG  SER A   8      -7.662  -6.744  -2.527  1.00  0.00           H  
ATOM    119  N   ALA A   9      -5.164  -7.425   2.427  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -5.355  -7.478   3.914  1.00  0.00           C  
ATOM    121  C   ALA A   9      -4.865  -6.184   4.585  1.00  0.00           C  
ATOM    122  O   ALA A   9      -5.337  -5.818   5.647  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -4.530  -8.679   4.384  1.00  0.00           C  
ATOM    124  H   ALA A   9      -4.275  -7.589   2.049  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -6.393  -7.645   4.149  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -3.480  -8.428   4.362  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -4.712  -9.519   3.728  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -4.817  -8.942   5.391  1.00  0.00           H  
ATOM    129  N   GLY A  10      -3.930  -5.488   3.978  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -3.413  -4.220   4.579  1.00  0.00           C  
ATOM    131  C   GLY A  10      -4.235  -3.013   4.114  1.00  0.00           C  
ATOM    132  O   GLY A  10      -3.699  -1.928   3.992  1.00  0.00           O  
ATOM    133  H   GLY A  10      -3.567  -5.799   3.124  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -3.461  -4.283   5.656  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -2.387  -4.079   4.276  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.517  -3.182   3.860  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -6.380  -2.046   3.405  1.00  0.00           C  
ATOM    138  C   GLY A  11      -5.766  -1.319   2.198  1.00  0.00           C  
ATOM    139  O   GLY A  11      -5.973  -0.131   2.040  1.00  0.00           O  
ATOM    140  H   GLY A  11      -5.922  -4.065   3.970  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -7.351  -2.425   3.137  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -6.483  -1.344   4.220  1.00  0.00           H  
ATOM    143  N   ALA A  12      -5.011  -2.012   1.362  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -4.355  -1.379   0.163  1.00  0.00           C  
ATOM    145  C   ALA A  12      -3.403  -0.231   0.576  1.00  0.00           C  
ATOM    146  O   ALA A  12      -2.984   0.560  -0.249  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -5.494  -0.863  -0.725  1.00  0.00           C  
ATOM    148  H   ALA A  12      -4.862  -2.967   1.531  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.794  -2.128  -0.376  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -6.323  -1.554  -0.687  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.145  -0.777  -1.743  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.815   0.105  -0.373  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.055  -0.145   1.842  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.134   0.923   2.342  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.020   0.228   3.132  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.147   0.353   2.811  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.994   1.813   3.254  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.113   2.840   3.976  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.040   2.561   2.419  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.400  -0.800   2.482  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.727   1.497   1.524  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.492   1.191   3.987  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.562   2.350   4.766  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -2.734   3.616   4.399  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.420   3.278   3.272  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.554   3.046   1.586  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.527   3.303   3.033  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.775   1.861   2.051  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.395  -0.514   4.152  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.407  -1.258   4.994  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.449  -2.171   4.096  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.635  -2.321   4.327  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.264  -2.077   5.968  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.419  -2.575   7.119  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.263  -1.789   8.268  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.209  -3.825   7.038  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.517  -2.252   9.334  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.990  -4.288   8.104  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.145  -3.501   9.252  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.353  -0.590   4.360  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.218  -0.572   5.541  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.066  -1.458   6.349  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.690  -2.919   5.446  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.747  -0.825   8.333  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.090  -4.432   6.153  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.636  -1.646  10.220  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.473  -5.251   8.040  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.747  -3.859  10.075  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.143  -2.762   3.075  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.631  -3.653   2.146  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.751  -2.826   1.484  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.879  -3.272   1.383  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.387  -4.166   1.107  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.336  -4.893  -0.033  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.354  -5.150   1.776  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.098  -2.609   2.914  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.055  -4.482   2.690  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.946  -3.331   0.702  1.00  0.00           H  
ATOM    199 HG11 VAL A  15      -0.387  -5.412  -0.644  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.034  -5.606   0.381  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       0.870  -4.175  -0.637  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -2.342  -5.019   1.360  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.383  -4.965   2.839  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -1.021  -6.162   1.597  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.438  -1.621   1.052  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.463  -0.740   0.412  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.528  -0.367   1.454  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.699  -0.283   1.137  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.522  -1.288   1.159  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.926  -1.265  -0.411  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.992   0.161   0.050  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.123  -0.151   2.692  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.096   0.209   3.778  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.076  -0.952   4.011  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.256  -0.729   4.207  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.254   0.472   5.035  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.016   1.977   5.203  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       1.995   2.465   4.172  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       2.479   2.253   6.611  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.167  -0.234   2.907  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.640   1.102   3.509  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.306  -0.037   4.948  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.781   0.098   5.901  1.00  0.00           H  
ATOM    224  HG  LEU A  17       3.947   2.506   5.061  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       1.047   1.978   4.346  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.345   2.228   3.178  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       1.873   3.534   4.264  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       3.179   1.879   7.344  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       1.527   1.760   6.738  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       2.354   3.317   6.745  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.596  -2.181   3.977  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.500  -3.365   4.179  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.556  -3.365   3.058  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.723  -3.615   3.294  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.585  -4.603   4.104  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.418  -5.885   3.981  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.734  -4.689   5.376  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.640  -2.324   3.807  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.979  -3.311   5.145  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.936  -4.517   3.245  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       4.842  -6.726   4.340  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       6.318  -5.790   4.570  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.680  -6.045   2.946  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       4.378  -4.836   6.231  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.049  -5.519   5.296  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.176  -3.773   5.500  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.135  -3.064   1.848  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.076  -3.013   0.684  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.062  -1.850   0.884  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.230  -1.959   0.559  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.188  -2.762  -0.541  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.897  -3.236  -1.813  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.315  -4.580  -2.255  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.689  -2.205  -2.927  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.186  -2.855   1.707  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.602  -3.949   0.574  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.257  -3.301  -0.424  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.980  -1.705  -0.620  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.954  -3.349  -1.616  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       6.754  -5.372  -1.667  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       6.537  -4.743  -3.299  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       5.245  -4.577  -2.111  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       5.663  -2.239  -3.263  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       7.344  -2.433  -3.754  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       6.912  -1.218  -2.552  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.585  -0.747   1.425  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.456   0.447   1.675  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.484   0.134   2.777  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.635   0.515   2.676  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.503   1.565   2.127  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.727   2.821   1.281  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       6.475   3.700   1.330  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       8.921   3.604   1.835  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.636  -0.708   1.674  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.958   0.742   0.767  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.481   1.235   2.012  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.687   1.797   3.165  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.922   2.536   0.256  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       5.595   3.081   1.231  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.505   4.413   0.520  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       6.440   4.228   2.271  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.194   4.383   1.137  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.758   2.936   1.973  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.654   4.048   2.782  1.00  0.00           H  
ATOM    285  N   THR A  21       9.070  -0.556   3.819  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.010  -0.908   4.937  1.00  0.00           C  
ATOM    287  C   THR A  21      11.113  -1.866   4.446  1.00  0.00           C  
ATOM    288  O   THR A  21      12.186  -1.908   5.021  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.141  -1.576   6.019  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.199  -0.635   6.522  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.012  -2.067   7.180  1.00  0.00           C  
ATOM    292  H   THR A  21       8.132  -0.848   3.864  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.455  -0.011   5.341  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.619  -2.418   5.592  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.400  -0.697   5.990  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.536  -2.963   6.883  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.385  -2.283   8.033  1.00  0.00           H  
ATOM    298 HG23 THR A  21      10.727  -1.302   7.444  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.861  -2.627   3.399  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.890  -3.582   2.868  1.00  0.00           C  
ATOM    301  C   LEU A  22      13.138  -2.820   2.395  1.00  0.00           C  
ATOM    302  O   LEU A  22      14.214  -3.037   2.917  1.00  0.00           O  
ATOM    303  CB  LEU A  22      11.214  -4.314   1.699  1.00  0.00           C  
ATOM    304  CG  LEU A  22      12.086  -5.489   1.234  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      11.250  -6.770   1.195  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      12.632  -5.200  -0.170  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.988  -2.571   2.958  1.00  0.00           H  
ATOM    308  HA  LEU A  22      12.160  -4.295   3.631  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      10.251  -4.685   2.021  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.074  -3.626   0.878  1.00  0.00           H  
ATOM    311  HG  LEU A  22      12.908  -5.622   1.923  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      11.878  -7.601   0.907  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      10.450  -6.659   0.476  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      10.832  -6.958   2.172  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      13.335  -5.973  -0.447  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      13.130  -4.242  -0.173  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      11.817  -5.185  -0.878  1.00  0.00           H  
ATOM    318  N   SER A  23      12.988  -1.938   1.422  1.00  0.00           N  
ATOM    319  CA  SER A  23      14.136  -1.133   0.879  1.00  0.00           C  
ATOM    320  C   SER A  23      15.220  -2.040   0.256  1.00  0.00           C  
ATOM    321  O   SER A  23      16.065  -2.563   0.959  1.00  0.00           O  
ATOM    322  CB  SER A  23      14.692  -0.326   2.062  1.00  0.00           C  
ATOM    323  OG  SER A  23      14.897   1.021   1.652  1.00  0.00           O  
ATOM    324  H   SER A  23      12.096  -1.799   1.039  1.00  0.00           H  
ATOM    325  HA  SER A  23      13.768  -0.447   0.133  1.00  0.00           H  
ATOM    326  HB2 SER A  23      13.986  -0.338   2.877  1.00  0.00           H  
ATOM    327  HB3 SER A  23      15.623  -0.768   2.395  1.00  0.00           H  
ATOM    328  HG  SER A  23      15.807   1.107   1.353  1.00  0.00           H  
ATOM    329  N   PRO A  24      15.166  -2.200  -1.054  1.00  0.00           N  
ATOM    330  CA  PRO A  24      16.160  -3.053  -1.775  1.00  0.00           C  
ATOM    331  C   PRO A  24      17.540  -2.372  -1.833  1.00  0.00           C  
ATOM    332  O   PRO A  24      17.649  -1.194  -2.127  1.00  0.00           O  
ATOM    333  CB  PRO A  24      15.560  -3.205  -3.171  1.00  0.00           C  
ATOM    334  CG  PRO A  24      14.684  -2.009  -3.350  1.00  0.00           C  
ATOM    335  CD  PRO A  24      14.188  -1.616  -1.986  1.00  0.00           C  
ATOM    336  HA  PRO A  24      16.234  -4.022  -1.310  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      16.344  -3.217  -3.917  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      14.966  -4.103  -3.231  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      15.252  -1.201  -3.789  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      13.843  -2.257  -3.979  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      14.163  -0.538  -1.891  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      13.215  -2.039  -1.802  1.00  0.00           H  
ATOM    343  N   HIS A  25      18.586  -3.113  -1.556  1.00  0.00           N  
ATOM    344  CA  HIS A  25      19.970  -2.529  -1.588  1.00  0.00           C  
ATOM    345  C   HIS A  25      20.519  -2.489  -3.023  1.00  0.00           C  
ATOM    346  O   HIS A  25      21.055  -1.482  -3.444  1.00  0.00           O  
ATOM    347  CB  HIS A  25      20.829  -3.447  -0.709  1.00  0.00           C  
ATOM    348  CG  HIS A  25      21.979  -2.668  -0.126  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      22.972  -2.103  -0.912  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      22.306  -2.354   1.171  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      23.838  -1.486  -0.089  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      23.480  -1.607   1.191  1.00  0.00           N  
ATOM    353  H   HIS A  25      18.459  -4.057  -1.324  1.00  0.00           H  
ATOM    354  HA  HIS A  25      19.962  -1.536  -1.166  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      20.225  -3.846   0.093  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      21.214  -4.260  -1.305  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      23.036  -2.142  -1.892  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      21.738  -2.642   2.042  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      24.718  -0.957  -0.426  1.00  0.00           H  
ATOM    360  N   TYR A  26      20.388  -3.575  -3.761  1.00  0.00           N  
ATOM    361  CA  TYR A  26      20.895  -3.640  -5.173  1.00  0.00           C  
ATOM    362  C   TYR A  26      22.399  -3.309  -5.231  1.00  0.00           C  
ATOM    363  O   TYR A  26      22.845  -2.553  -6.078  1.00  0.00           O  
ATOM    364  CB  TYR A  26      20.051  -2.630  -5.966  1.00  0.00           C  
ATOM    365  CG  TYR A  26      19.793  -3.162  -7.358  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      18.693  -3.995  -7.597  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      20.652  -2.821  -8.409  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      18.453  -4.487  -8.886  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      20.413  -3.312  -9.697  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      19.314  -4.145  -9.935  1.00  0.00           C  
ATOM    371  OH  TYR A  26      19.079  -4.630 -11.204  1.00  0.00           O  
ATOM    372  H   TYR A  26      19.953  -4.365  -3.377  1.00  0.00           H  
ATOM    373  HA  TYR A  26      20.731  -4.631  -5.570  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      19.110  -2.472  -5.463  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      20.582  -1.692  -6.034  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      18.028  -4.259  -6.787  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      21.500  -2.177  -8.226  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      17.605  -5.130  -9.070  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      21.076  -3.049 -10.508  1.00  0.00           H  
ATOM    380  HH  TYR A  26      18.519  -4.002 -11.665  1.00  0.00           H  
ATOM    381  N   LYS A  27      23.171  -3.881  -4.327  1.00  0.00           N  
ATOM    382  CA  LYS A  27      24.657  -3.649  -4.270  1.00  0.00           C  
ATOM    383  C   LYS A  27      24.989  -2.149  -4.100  1.00  0.00           C  
ATOM    384  O   LYS A  27      25.993  -1.704  -4.636  1.00  0.00           O  
ATOM    385  CB  LYS A  27      25.221  -4.221  -5.585  1.00  0.00           C  
ATOM    386  CG  LYS A  27      25.020  -5.742  -5.638  1.00  0.00           C  
ATOM    387  CD  LYS A  27      23.834  -6.079  -6.551  1.00  0.00           C  
ATOM    388  CE  LYS A  27      24.053  -7.444  -7.217  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      23.420  -8.448  -6.310  1.00  0.00           N  
ATOM    390  OXT LYS A  27      24.236  -1.465  -3.425  1.00  0.00           O  
ATOM    391  H   LYS A  27      22.765  -4.483  -3.669  1.00  0.00           H  
ATOM    392  HA  LYS A  27      25.074  -4.199  -3.441  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      24.719  -3.761  -6.423  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      26.277  -4.001  -5.642  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      25.917  -6.207  -6.023  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      24.822  -6.114  -4.644  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      22.927  -6.102  -5.964  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      23.745  -5.322  -7.316  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      23.579  -7.461  -8.189  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      25.108  -7.652  -7.312  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      22.397  -8.267  -6.247  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      23.840  -8.380  -5.361  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      23.579  -9.405  -6.691  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1     -23.227 -10.209  -5.068  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.770 -11.632  -5.000  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.243 -11.669  -4.837  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.509 -11.915  -5.779  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.217 -12.276  -6.323  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.233 -13.802  -6.183  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.738 -14.317  -5.318  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.649 -16.077  -5.731  1.00  0.00           C  
ATOM      9  H1  MET A   1     -24.265 -10.172  -5.028  1.00  0.00           H  
ATOM     10  H2  MET A   1     -22.897  -9.776  -5.955  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.837  -9.680  -4.261  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.244 -12.134  -4.171  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.209 -11.929  -6.573  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.532 -11.998  -7.110  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.210 -14.252  -7.164  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.367 -14.122  -5.621  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.695 -16.203  -6.800  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -25.482 -16.594  -5.275  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.717 -16.484  -5.364  1.00  0.00           H  
ATOM     20  N   ASP A   2     -20.770 -11.412  -3.641  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -19.296 -11.410  -3.373  1.00  0.00           C  
ATOM     22  C   ASP A   2     -19.026 -11.662  -1.881  1.00  0.00           C  
ATOM     23  O   ASP A   2     -19.792 -11.247  -1.031  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -18.796 -10.018  -3.803  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -19.638  -8.901  -3.166  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -20.651  -8.539  -3.747  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -19.253  -8.427  -2.110  1.00  0.00           O  
ATOM     28  H   ASP A   2     -21.391 -11.211  -2.909  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -18.810 -12.166  -3.970  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -17.767  -9.902  -3.498  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -18.858  -9.938  -4.879  1.00  0.00           H  
ATOM     32  N   ARG A   3     -17.946 -12.339  -1.562  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -17.615 -12.627  -0.127  1.00  0.00           C  
ATOM     34  C   ARG A   3     -16.123 -12.981   0.034  1.00  0.00           C  
ATOM     35  O   ARG A   3     -15.771 -13.905   0.748  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -18.515 -13.816   0.246  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -19.039 -13.654   1.679  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -18.246 -14.557   2.631  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -17.279 -13.651   3.317  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -17.335 -13.492   4.611  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -18.131 -12.587   5.119  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -16.593 -14.238   5.388  1.00  0.00           N  
ATOM     43  H   ARG A   3     -17.348 -12.663  -2.270  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -17.865 -11.780   0.490  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -19.352 -13.859  -0.436  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -17.950 -14.734   0.174  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -18.937 -12.623   1.986  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -20.081 -13.934   1.711  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -18.911 -15.018   3.349  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -17.708 -15.311   2.078  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -16.596 -13.177   2.794  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -18.694 -12.020   4.515  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -18.182 -12.457   6.110  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -15.986 -14.926   4.989  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -16.628 -14.124   6.382  1.00  0.00           H  
ATOM     56  N   GLU A   4     -15.247 -12.250  -0.621  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -13.777 -12.533  -0.516  1.00  0.00           C  
ATOM     58  C   GLU A   4     -12.995 -11.237  -0.249  1.00  0.00           C  
ATOM     59  O   GLU A   4     -12.289 -11.128   0.739  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -13.383 -13.137  -1.869  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -13.705 -14.635  -1.885  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -13.820 -15.127  -3.330  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -12.810 -15.527  -3.885  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -14.920 -15.095  -3.857  1.00  0.00           O  
ATOM     65  H   GLU A   4     -15.556 -11.512  -1.188  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -13.586 -13.250   0.268  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -13.932 -12.643  -2.657  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -12.324 -13.000  -2.030  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -12.915 -15.178  -1.383  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -14.640 -14.809  -1.374  1.00  0.00           H  
ATOM     71  N   MET A   5     -13.114 -10.260  -1.121  1.00  0.00           N  
ATOM     72  CA  MET A   5     -12.380  -8.965  -0.931  1.00  0.00           C  
ATOM     73  C   MET A   5     -13.364  -7.805  -0.684  1.00  0.00           C  
ATOM     74  O   MET A   5     -13.135  -6.692  -1.126  1.00  0.00           O  
ATOM     75  CB  MET A   5     -11.601  -8.767  -2.236  1.00  0.00           C  
ATOM     76  CG  MET A   5     -10.235  -8.139  -1.944  1.00  0.00           C  
ATOM     77  SD  MET A   5      -9.312  -7.957  -3.492  1.00  0.00           S  
ATOM     78  CE  MET A   5      -8.104  -6.743  -2.909  1.00  0.00           C  
ATOM     79  H   MET A   5     -13.688 -10.377  -1.907  1.00  0.00           H  
ATOM     80  HA  MET A   5     -11.687  -9.045  -0.108  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -11.460  -9.725  -2.715  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -12.158  -8.117  -2.895  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -10.374  -7.169  -1.490  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -9.682  -8.776  -1.268  1.00  0.00           H  
ATOM     85  HE1 MET A   5      -7.271  -7.258  -2.450  1.00  0.00           H  
ATOM     86  HE2 MET A   5      -8.574  -6.085  -2.192  1.00  0.00           H  
ATOM     87  HE3 MET A   5      -7.744  -6.160  -3.742  1.00  0.00           H  
ATOM     88  N   ALA A   6     -14.449  -8.056   0.019  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -15.454  -6.970   0.303  1.00  0.00           C  
ATOM     90  C   ALA A   6     -14.814  -5.825   1.108  1.00  0.00           C  
ATOM     91  O   ALA A   6     -15.094  -4.664   0.866  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -16.571  -7.633   1.114  1.00  0.00           C  
ATOM     93  H   ALA A   6     -14.601  -8.962   0.363  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -15.860  -6.590  -0.621  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -16.876  -8.547   0.628  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -17.415  -6.959   1.176  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -16.213  -7.853   2.109  1.00  0.00           H  
ATOM     98  N   ALA A   7     -13.957  -6.144   2.054  1.00  0.00           N  
ATOM     99  CA  ALA A   7     -13.292  -5.081   2.870  1.00  0.00           C  
ATOM    100  C   ALA A   7     -12.001  -4.632   2.163  1.00  0.00           C  
ATOM    101  O   ALA A   7     -12.070  -3.845   1.238  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -13.035  -5.724   4.242  1.00  0.00           C  
ATOM    103  H   ALA A   7     -13.748  -7.086   2.222  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -13.947  -4.231   2.986  1.00  0.00           H  
ATOM    105  HB1 ALA A   7     -12.433  -5.058   4.844  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -12.514  -6.660   4.112  1.00  0.00           H  
ATOM    107  HB3 ALA A   7     -13.978  -5.902   4.738  1.00  0.00           H  
ATOM    108  N   SER A   8     -10.837  -5.112   2.572  1.00  0.00           N  
ATOM    109  CA  SER A   8      -9.538  -4.714   1.923  1.00  0.00           C  
ATOM    110  C   SER A   8      -9.332  -3.183   1.888  1.00  0.00           C  
ATOM    111  O   SER A   8      -8.504  -2.692   1.138  1.00  0.00           O  
ATOM    112  CB  SER A   8      -9.589  -5.290   0.505  1.00  0.00           C  
ATOM    113  OG  SER A   8      -8.345  -5.919   0.222  1.00  0.00           O  
ATOM    114  H   SER A   8     -10.812  -5.747   3.317  1.00  0.00           H  
ATOM    115  HA  SER A   8      -8.716  -5.172   2.453  1.00  0.00           H  
ATOM    116  HB2 SER A   8     -10.378  -6.020   0.431  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -9.777  -4.490  -0.200  1.00  0.00           H  
ATOM    118  HG  SER A   8      -8.463  -6.867   0.320  1.00  0.00           H  
ATOM    119  N   ALA A   9     -10.055  -2.428   2.689  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -9.886  -0.940   2.697  1.00  0.00           C  
ATOM    121  C   ALA A   9      -8.609  -0.584   3.465  1.00  0.00           C  
ATOM    122  O   ALA A   9      -7.838   0.259   3.041  1.00  0.00           O  
ATOM    123  CB  ALA A   9     -11.123  -0.378   3.405  1.00  0.00           C  
ATOM    124  H   ALA A   9     -10.708  -2.841   3.291  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -9.836  -0.560   1.688  1.00  0.00           H  
ATOM    126  HB1 ALA A   9     -11.362  -0.994   4.260  1.00  0.00           H  
ATOM    127  HB2 ALA A   9     -11.958  -0.375   2.721  1.00  0.00           H  
ATOM    128  HB3 ALA A   9     -10.923   0.631   3.733  1.00  0.00           H  
ATOM    129  N   GLY A  10      -8.382  -1.234   4.585  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -7.153  -0.959   5.391  1.00  0.00           C  
ATOM    131  C   GLY A  10      -6.072  -2.011   5.090  1.00  0.00           C  
ATOM    132  O   GLY A  10      -5.244  -2.297   5.935  1.00  0.00           O  
ATOM    133  H   GLY A  10      -9.023  -1.914   4.892  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -6.776   0.025   5.147  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.398  -0.997   6.442  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.069  -2.587   3.905  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.045  -3.618   3.550  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.061  -3.060   2.514  1.00  0.00           C  
ATOM    139  O   GLY A  11      -2.868  -3.277   2.623  1.00  0.00           O  
ATOM    140  H   GLY A  11      -6.747  -2.340   3.242  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.504  -3.908   4.439  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.540  -4.483   3.135  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.553  -2.352   1.514  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.654  -1.775   0.455  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.575  -0.872   1.075  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.398  -1.074   0.843  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.565  -0.966  -0.477  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.521  -2.204   1.459  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.189  -2.571  -0.105  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.385  -0.549   0.088  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.953  -1.612  -1.251  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -3.996  -0.167  -0.931  1.00  0.00           H  
ATOM    153  N   VAL A  13      -2.968   0.110   1.858  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -1.974   1.037   2.505  1.00  0.00           C  
ATOM    155  C   VAL A  13      -0.975   0.232   3.362  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.202   0.545   3.401  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.807   2.001   3.371  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.888   2.924   4.177  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.703   2.865   2.473  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.927   0.238   2.022  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.443   1.595   1.750  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.423   1.429   4.051  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.219   3.443   3.506  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.312   2.336   4.877  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.485   3.643   4.719  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.582   2.304   2.193  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -3.157   3.147   1.584  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -3.999   3.754   3.009  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.443  -0.799   4.034  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.543  -1.644   4.887  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.502  -2.362   4.013  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.673  -2.382   4.341  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.471  -2.652   5.579  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.685  -3.517   6.538  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.342  -3.030   7.805  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.299  -4.809   6.157  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.385  -3.834   8.691  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.429  -5.611   7.043  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.771  -5.124   8.309  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.395  -1.023   3.973  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.052  -1.034   5.629  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.236  -2.119   6.125  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.938  -3.278   4.833  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.638  -2.034   8.100  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -0.563  -5.186   5.181  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.650  -3.457   9.667  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       0.725  -6.607   6.749  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.332  -5.744   8.994  1.00  0.00           H  
ATOM    189  N   VAL A  15       0.083  -2.944   2.907  1.00  0.00           N  
ATOM    190  CA  VAL A  15       1.038  -3.663   1.995  1.00  0.00           C  
ATOM    191  C   VAL A  15       2.068  -2.670   1.425  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.232  -3.000   1.292  1.00  0.00           O  
ATOM    193  CB  VAL A  15       0.172  -4.279   0.881  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       1.059  -4.871  -0.221  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -0.700  -5.398   1.464  1.00  0.00           C  
ATOM    196  H   VAL A  15      -0.870  -2.902   2.675  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.544  -4.446   2.538  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.461  -3.513   0.456  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.395  -4.080  -0.876  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       0.494  -5.594  -0.791  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.915  -5.355   0.226  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.123  -5.077   2.404  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.096  -6.280   1.623  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -1.497  -5.630   0.772  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.648  -1.465   1.098  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.592  -0.442   0.548  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.676  -0.143   1.590  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.844  -0.057   1.264  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.704  -1.228   1.224  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       3.048  -0.824  -0.355  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.054   0.467   0.326  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.290   0.002   2.838  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.284   0.283   3.920  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.182  -0.945   4.103  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.384  -0.819   4.182  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.457   0.554   5.184  1.00  0.00           C  
ATOM    217  CG  LEU A  17       4.324   1.244   6.243  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.437   2.103   7.145  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       5.041   0.190   7.095  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.337  -0.083   3.065  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.878   1.149   3.669  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.621   1.193   4.932  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.087  -0.380   5.578  1.00  0.00           H  
ATOM    224  HG  LEU A  17       5.054   1.876   5.755  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       4.047   2.584   7.896  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.699   1.479   7.628  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       2.940   2.856   6.550  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       5.294   0.614   8.056  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       5.944  -0.125   6.594  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.393  -0.662   7.238  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.612  -2.128   4.160  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.448  -3.362   4.326  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.390  -3.501   3.118  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.514  -3.927   3.265  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.469  -4.544   4.411  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.240  -5.870   4.444  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.628  -4.428   5.688  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.635  -2.204   4.085  1.00  0.00           H  
ATOM    239  HA  VAL A  18       6.023  -3.297   5.238  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.818  -4.530   3.548  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.802  -5.939   5.364  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.917  -5.918   3.604  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       4.542  -6.692   4.388  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       4.032  -5.080   6.448  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       2.608  -4.713   5.475  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.647  -3.408   6.044  1.00  0.00           H  
ATOM    247  N   LEU A  19       5.940  -3.136   1.937  1.00  0.00           N  
ATOM    248  CA  LEU A  19       6.812  -3.236   0.722  1.00  0.00           C  
ATOM    249  C   LEU A  19       7.864  -2.111   0.714  1.00  0.00           C  
ATOM    250  O   LEU A  19       8.972  -2.305   0.249  1.00  0.00           O  
ATOM    251  CB  LEU A  19       5.863  -3.105  -0.477  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.646  -3.239  -1.790  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.057  -4.371  -2.636  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.561  -1.924  -2.571  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.024  -2.787   1.851  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.298  -4.199   0.695  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.111  -3.881  -0.421  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.380  -2.140  -0.444  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.682  -3.462  -1.571  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       6.795  -4.712  -3.347  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.187  -4.009  -3.166  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       5.771  -5.190  -1.993  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       5.549  -1.774  -2.918  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       7.228  -1.966  -3.419  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       6.848  -1.104  -1.929  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.531  -0.945   1.221  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.510   0.190   1.244  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.432   0.087   2.469  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.609   0.383   2.383  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.670   1.472   1.321  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.291   2.558   0.434  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.791   2.402  -1.005  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.892   3.941   0.961  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.630  -0.814   1.590  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.094   0.197   0.337  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.662   1.266   0.988  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.642   1.821   2.342  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.368   2.462   0.449  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.346   3.065  -1.653  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.741   2.649  -1.051  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       7.935   1.380  -1.327  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.432   4.148   1.874  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       6.831   3.961   1.158  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.135   4.692   0.223  1.00  0.00           H  
ATOM    285  N   THR A  21       8.905  -0.320   3.601  1.00  0.00           N  
ATOM    286  CA  THR A  21       9.732  -0.440   4.845  1.00  0.00           C  
ATOM    287  C   THR A  21      10.406  -1.818   4.928  1.00  0.00           C  
ATOM    288  O   THR A  21      11.601  -1.906   5.137  1.00  0.00           O  
ATOM    289  CB  THR A  21       8.749  -0.250   6.010  1.00  0.00           C  
ATOM    290  OG1 THR A  21       7.945   0.908   5.794  1.00  0.00           O  
ATOM    291  CG2 THR A  21       9.521  -0.105   7.325  1.00  0.00           C  
ATOM    292  H   THR A  21       7.949  -0.546   3.637  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.476   0.340   4.876  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.110  -1.118   6.079  1.00  0.00           H  
ATOM    295  HG1 THR A  21       8.522   1.674   5.730  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.003   0.862   7.356  1.00  0.00           H  
ATOM    297 HG22 THR A  21      10.268  -0.883   7.394  1.00  0.00           H  
ATOM    298 HG23 THR A  21       8.836  -0.192   8.155  1.00  0.00           H  
ATOM    299  N   LEU A  22       9.654  -2.884   4.771  1.00  0.00           N  
ATOM    300  CA  LEU A  22      10.252  -4.258   4.843  1.00  0.00           C  
ATOM    301  C   LEU A  22      10.762  -4.690   3.462  1.00  0.00           C  
ATOM    302  O   LEU A  22      11.868  -5.181   3.347  1.00  0.00           O  
ATOM    303  CB  LEU A  22       9.124  -5.186   5.316  1.00  0.00           C  
ATOM    304  CG  LEU A  22       9.529  -5.892   6.612  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       8.274  -6.306   7.382  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      10.352  -7.138   6.276  1.00  0.00           C  
ATOM    307  H   LEU A  22       8.691  -2.781   4.603  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.059  -4.275   5.559  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       8.229  -4.606   5.489  1.00  0.00           H  
ATOM    310  HB3 LEU A  22       8.926  -5.927   4.555  1.00  0.00           H  
ATOM    311  HG  LEU A  22      10.118  -5.219   7.221  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       7.564  -6.752   6.700  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       7.831  -5.435   7.844  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       8.539  -7.022   8.146  1.00  0.00           H  
ATOM    315 HD21 LEU A  22       9.741  -7.836   5.724  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      10.692  -7.602   7.190  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      11.206  -6.856   5.677  1.00  0.00           H  
ATOM    318  N   SER A  23       9.950  -4.505   2.436  1.00  0.00           N  
ATOM    319  CA  SER A  23      10.306  -4.879   1.023  1.00  0.00           C  
ATOM    320  C   SER A  23      10.372  -6.406   0.846  1.00  0.00           C  
ATOM    321  O   SER A  23      11.012  -7.090   1.623  1.00  0.00           O  
ATOM    322  CB  SER A  23      11.660  -4.227   0.700  1.00  0.00           C  
ATOM    323  OG  SER A  23      11.626  -2.845   1.046  1.00  0.00           O  
ATOM    324  H   SER A  23       9.069  -4.104   2.601  1.00  0.00           H  
ATOM    325  HA  SER A  23       9.558  -4.476   0.358  1.00  0.00           H  
ATOM    326  HB2 SER A  23      12.441  -4.707   1.263  1.00  0.00           H  
ATOM    327  HB3 SER A  23      11.865  -4.346  -0.356  1.00  0.00           H  
ATOM    328  HG  SER A  23      10.896  -2.432   0.570  1.00  0.00           H  
ATOM    329  N   PRO A  24       9.706  -6.903  -0.179  1.00  0.00           N  
ATOM    330  CA  PRO A  24       9.699  -8.371  -0.450  1.00  0.00           C  
ATOM    331  C   PRO A  24      11.026  -8.857  -1.065  1.00  0.00           C  
ATOM    332  O   PRO A  24      11.299 -10.042  -1.065  1.00  0.00           O  
ATOM    333  CB  PRO A  24       8.539  -8.554  -1.425  1.00  0.00           C  
ATOM    334  CG  PRO A  24       8.378  -7.233  -2.105  1.00  0.00           C  
ATOM    335  CD  PRO A  24       8.902  -6.170  -1.175  1.00  0.00           C  
ATOM    336  HA  PRO A  24       9.493  -8.913   0.452  1.00  0.00           H  
ATOM    337  HB2 PRO A  24       8.776  -9.326  -2.145  1.00  0.00           H  
ATOM    338  HB3 PRO A  24       7.634  -8.802  -0.891  1.00  0.00           H  
ATOM    339  HG2 PRO A  24       8.939  -7.228  -3.029  1.00  0.00           H  
ATOM    340  HG3 PRO A  24       7.333  -7.049  -2.306  1.00  0.00           H  
ATOM    341  HD2 PRO A  24       9.518  -5.468  -1.720  1.00  0.00           H  
ATOM    342  HD3 PRO A  24       8.088  -5.661  -0.684  1.00  0.00           H  
ATOM    343  N   HIS A  25      11.837  -7.956  -1.580  1.00  0.00           N  
ATOM    344  CA  HIS A  25      13.156  -8.326  -2.205  1.00  0.00           C  
ATOM    345  C   HIS A  25      12.972  -9.375  -3.321  1.00  0.00           C  
ATOM    346  O   HIS A  25      13.700 -10.351  -3.397  1.00  0.00           O  
ATOM    347  CB  HIS A  25      14.028  -8.867  -1.060  1.00  0.00           C  
ATOM    348  CG  HIS A  25      14.510  -7.731  -0.197  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      13.755  -7.219   0.847  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      15.672  -6.999  -0.213  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      14.463  -6.225   1.411  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      15.640  -6.048   0.804  1.00  0.00           N  
ATOM    353  H   HIS A  25      11.575  -7.015  -1.557  1.00  0.00           H  
ATOM    354  HA  HIS A  25      13.622  -7.442  -2.616  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      13.452  -9.554  -0.460  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      14.880  -9.386  -1.475  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      12.864  -7.524   1.126  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      16.487  -7.139  -0.907  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      14.123  -5.641   2.252  1.00  0.00           H  
ATOM    360  N   TYR A  26      12.002  -9.175  -4.186  1.00  0.00           N  
ATOM    361  CA  TYR A  26      11.752 -10.143  -5.300  1.00  0.00           C  
ATOM    362  C   TYR A  26      11.365  -9.389  -6.581  1.00  0.00           C  
ATOM    363  O   TYR A  26      10.636  -8.412  -6.535  1.00  0.00           O  
ATOM    364  CB  TYR A  26      10.592 -11.023  -4.820  1.00  0.00           C  
ATOM    365  CG  TYR A  26      10.699 -12.399  -5.440  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      10.254 -12.618  -6.751  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      11.244 -13.455  -4.702  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      10.353 -13.892  -7.320  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      11.344 -14.730  -5.271  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      10.898 -14.949  -6.580  1.00  0.00           C  
ATOM    371  OH  TYR A  26      10.996 -16.207  -7.139  1.00  0.00           O  
ATOM    372  H   TYR A  26      11.433  -8.382  -4.103  1.00  0.00           H  
ATOM    373  HA  TYR A  26      12.624 -10.754  -5.473  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      10.630 -11.111  -3.744  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       9.654 -10.572  -5.109  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       9.834 -11.803  -7.323  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      11.588 -13.288  -3.692  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      10.010 -14.061  -8.331  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      11.763 -15.544  -4.701  1.00  0.00           H  
ATOM    380  HH  TYR A  26      10.183 -16.681  -6.948  1.00  0.00           H  
ATOM    381  N   LYS A  27      11.847  -9.841  -7.715  1.00  0.00           N  
ATOM    382  CA  LYS A  27      11.520  -9.172  -9.013  1.00  0.00           C  
ATOM    383  C   LYS A  27      11.328 -10.230 -10.112  1.00  0.00           C  
ATOM    384  O   LYS A  27      10.208 -10.371 -10.572  1.00  0.00           O  
ATOM    385  CB  LYS A  27      12.718  -8.258  -9.310  1.00  0.00           C  
ATOM    386  CG  LYS A  27      12.393  -7.341 -10.494  1.00  0.00           C  
ATOM    387  CD  LYS A  27      12.296  -5.890 -10.017  1.00  0.00           C  
ATOM    388  CE  LYS A  27      11.914  -4.986 -11.195  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      11.990  -3.590 -10.672  1.00  0.00           N  
ATOM    390  OXT LYS A  27      12.297 -10.881 -10.474  1.00  0.00           O  
ATOM    391  H   LYS A  27      12.428 -10.632  -7.716  1.00  0.00           H  
ATOM    392  HA  LYS A  27      10.626  -8.577  -8.912  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      12.936  -7.660  -8.437  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      13.578  -8.864  -9.554  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      13.176  -7.425 -11.235  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      11.452  -7.637 -10.934  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      11.543  -5.817  -9.244  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      13.250  -5.577  -9.621  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      12.610  -5.125 -12.011  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      10.906  -5.198 -11.520  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      11.737  -2.922 -11.429  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      12.960  -3.386 -10.352  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      11.329  -3.477  -9.876  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1     -10.315 -10.854  -3.989  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.663  -9.736  -4.743  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.619 -10.082  -6.237  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.903 -10.978  -6.647  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.245  -9.606  -4.169  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.256  -8.696  -2.936  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.384  -9.705  -1.436  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.701  -8.762  -0.629  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.499 -10.557  -3.011  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.692 -11.689  -3.989  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.218 -11.100  -4.447  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.206  -8.816  -4.589  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.876 -10.584  -3.893  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.595  -9.178  -4.919  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.340  -8.124  -2.905  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.097  -8.021  -2.990  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.105  -9.332   0.192  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.489  -8.559  -1.342  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.297  -7.833  -0.250  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.389  -9.385  -7.046  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.408  -9.674  -8.517  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.359  -8.380  -9.349  1.00  0.00           C  
ATOM     23  O   ASP A   2      -9.472  -8.210 -10.165  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -11.724 -10.428  -8.763  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -11.720 -11.761  -8.004  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -11.223 -12.731  -8.549  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -12.214 -11.786  -6.885  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.960  -8.676  -6.683  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -9.581 -10.313  -8.783  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.552  -9.825  -8.423  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -11.832 -10.622  -9.819  1.00  0.00           H  
ATOM     32  N   ARG A   3     -11.297  -7.478  -9.157  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -11.305  -6.203  -9.943  1.00  0.00           C  
ATOM     34  C   ARG A   3     -11.674  -5.020  -9.023  1.00  0.00           C  
ATOM     35  O   ARG A   3     -11.163  -4.934  -7.922  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -12.349  -6.460 -11.041  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -11.963  -5.719 -12.328  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -12.267  -6.598 -13.547  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -13.758  -6.679 -13.626  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -14.369  -6.539 -14.775  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -14.160  -7.405 -15.734  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -15.186  -5.532 -14.961  1.00  0.00           N  
ATOM     43  H   ARG A   3     -12.004  -7.642  -8.498  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -10.336  -6.031 -10.391  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -12.401  -7.521 -11.241  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -13.316  -6.115 -10.708  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -12.528  -4.800 -12.398  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -10.907  -5.490 -12.311  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -11.864  -6.144 -14.443  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -11.856  -7.586 -13.410  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -14.283  -6.841 -12.813  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -13.536  -8.174 -15.588  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -14.623  -7.304 -16.615  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -15.345  -4.873 -14.225  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -15.656  -5.420 -15.837  1.00  0.00           H  
ATOM     56  N   GLU A   4     -12.541  -4.119  -9.458  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -12.954  -2.935  -8.631  1.00  0.00           C  
ATOM     58  C   GLU A   4     -11.720  -2.081  -8.308  1.00  0.00           C  
ATOM     59  O   GLU A   4     -11.197  -2.105  -7.204  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -13.626  -3.476  -7.354  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -14.648  -4.589  -7.663  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -15.521  -4.227  -8.874  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -16.366  -3.358  -8.735  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -15.327  -4.829  -9.919  1.00  0.00           O  
ATOM     65  H   GLU A   4     -12.931  -4.216 -10.350  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -13.665  -2.341  -9.188  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -12.867  -3.869  -6.697  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -14.132  -2.661  -6.857  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -14.120  -5.507  -7.871  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -15.282  -4.735  -6.801  1.00  0.00           H  
ATOM     71  N   MET A   5     -11.254  -1.338  -9.290  1.00  0.00           N  
ATOM     72  CA  MET A   5     -10.044  -0.461  -9.128  1.00  0.00           C  
ATOM     73  C   MET A   5      -8.835  -1.294  -8.658  1.00  0.00           C  
ATOM     74  O   MET A   5      -7.970  -0.795  -7.962  1.00  0.00           O  
ATOM     75  CB  MET A   5     -10.439   0.596  -8.087  1.00  0.00           C  
ATOM     76  CG  MET A   5      -9.715   1.913  -8.378  1.00  0.00           C  
ATOM     77  SD  MET A   5     -10.487   2.729  -9.799  1.00  0.00           S  
ATOM     78  CE  MET A   5     -11.366   4.020  -8.882  1.00  0.00           C  
ATOM     79  H   MET A   5     -11.707  -1.365 -10.158  1.00  0.00           H  
ATOM     80  HA  MET A   5      -9.814   0.024 -10.063  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -11.506   0.753  -8.128  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -10.167   0.250  -7.099  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -9.780   2.558  -7.513  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -8.676   1.714  -8.598  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -12.068   4.512  -9.542  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -10.651   4.737  -8.500  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -11.902   3.579  -8.058  1.00  0.00           H  
ATOM     88  N   ALA A   6      -8.785  -2.559  -9.039  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -7.665  -3.476  -8.642  1.00  0.00           C  
ATOM     90  C   ALA A   6      -7.411  -3.419  -7.123  1.00  0.00           C  
ATOM     91  O   ALA A   6      -6.280  -3.501  -6.677  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -6.447  -3.004  -9.445  1.00  0.00           C  
ATOM     93  H   ALA A   6      -9.506  -2.917  -9.597  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -7.907  -4.488  -8.928  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -6.671  -3.058 -10.501  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -5.604  -3.643  -9.225  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -6.208  -1.986  -9.178  1.00  0.00           H  
ATOM     98  N   ALA A   7      -8.465  -3.283  -6.337  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -8.350  -3.215  -4.840  1.00  0.00           C  
ATOM    100  C   ALA A   7      -7.375  -2.112  -4.383  1.00  0.00           C  
ATOM    101  O   ALA A   7      -6.755  -2.224  -3.339  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -7.861  -4.600  -4.408  1.00  0.00           C  
ATOM    103  H   ALA A   7      -9.359  -3.226  -6.741  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.323  -3.039  -4.409  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.001  -4.712  -3.344  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -6.811  -4.701  -4.646  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -8.424  -5.360  -4.929  1.00  0.00           H  
ATOM    108  N   SER A   8      -7.238  -1.053  -5.151  1.00  0.00           N  
ATOM    109  CA  SER A   8      -6.309   0.057  -4.766  1.00  0.00           C  
ATOM    110  C   SER A   8      -7.002   1.000  -3.772  1.00  0.00           C  
ATOM    111  O   SER A   8      -7.517   2.042  -4.142  1.00  0.00           O  
ATOM    112  CB  SER A   8      -5.967   0.784  -6.072  1.00  0.00           C  
ATOM    113  OG  SER A   8      -5.044  -0.001  -6.817  1.00  0.00           O  
ATOM    114  H   SER A   8      -7.751  -0.989  -5.984  1.00  0.00           H  
ATOM    115  HA  SER A   8      -5.409  -0.347  -4.331  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -6.860   0.925  -6.657  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -5.540   1.751  -5.840  1.00  0.00           H  
ATOM    118  HG  SER A   8      -4.372   0.586  -7.172  1.00  0.00           H  
ATOM    119  N   ALA A   9      -7.018   0.636  -2.507  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -7.674   1.501  -1.472  1.00  0.00           C  
ATOM    121  C   ALA A   9      -7.069   1.251  -0.079  1.00  0.00           C  
ATOM    122  O   ALA A   9      -6.443   2.129   0.486  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -9.158   1.118  -1.507  1.00  0.00           C  
ATOM    124  H   ALA A   9      -6.597  -0.208  -2.238  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -7.568   2.540  -1.737  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -9.699   1.706  -0.782  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -9.267   0.068  -1.274  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -9.555   1.310  -2.494  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.253   0.071   0.474  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -6.697  -0.245   1.830  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.436  -1.114   1.717  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.584  -1.071   2.586  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.763  -0.613  -0.005  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -6.451   0.676   2.340  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.441  -0.780   2.402  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.311  -1.896   0.663  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -4.112  -2.772   0.481  1.00  0.00           C  
ATOM    138  C   GLY A  11      -2.833  -1.929   0.446  1.00  0.00           C  
ATOM    139  O   GLY A  11      -1.918  -2.179   1.200  1.00  0.00           O  
ATOM    140  H   GLY A  11      -6.014  -1.909  -0.017  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.057  -3.473   1.302  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -4.203  -3.315  -0.448  1.00  0.00           H  
ATOM    143  N   ALA A  12      -2.766  -0.938  -0.415  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -1.536  -0.076  -0.492  1.00  0.00           C  
ATOM    145  C   ALA A  12      -1.226   0.601   0.857  1.00  0.00           C  
ATOM    146  O   ALA A  12      -0.084   0.916   1.132  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.830   0.980  -1.561  1.00  0.00           C  
ATOM    148  H   ALA A  12      -3.526  -0.759  -1.010  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -0.693  -0.673  -0.806  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.927   0.501  -2.525  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.019   1.693  -1.594  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -2.749   1.492  -1.320  1.00  0.00           H  
ATOM    153  N   VAL A  13      -2.219   0.823   1.695  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -1.970   1.475   3.023  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.177   0.534   3.947  1.00  0.00           C  
ATOM    156  O   VAL A  13      -0.325   0.982   4.690  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.356   1.786   3.613  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -3.209   2.358   5.027  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.074   2.817   2.735  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.128   0.556   1.450  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.425   2.396   2.884  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.940   0.878   3.657  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -2.567   3.227   5.000  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -2.776   1.612   5.677  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -4.181   2.642   5.404  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.359   3.539   2.369  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.831   3.324   3.317  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.539   2.317   1.899  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.444  -0.753   3.908  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.696  -1.708   4.787  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.320  -2.506   3.958  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.489  -2.547   4.285  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.760  -2.629   5.395  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -1.206  -3.283   6.640  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -1.271  -2.617   7.870  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.625  -4.556   6.565  1.00  0.00           C  
ATOM    177  CE1 PHE A  14      -0.757  -3.221   9.022  1.00  0.00           C  
ATOM    178  CE2 PHE A  14      -0.110  -5.160   7.717  1.00  0.00           C  
ATOM    179  CZ  PHE A  14      -0.177  -4.492   8.947  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.136  -1.091   3.301  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.190  -1.171   5.576  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.636  -2.050   5.651  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -2.030  -3.392   4.680  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -1.719  -1.635   7.928  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -0.574  -5.070   5.616  1.00  0.00           H  
ATOM    186  HE1 PHE A  14      -0.808  -2.706   9.970  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       0.337  -6.141   7.658  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       0.220  -4.959   9.836  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.127  -3.128   2.889  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.790  -3.930   2.008  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.862  -3.010   1.406  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.036  -3.329   1.430  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.094  -4.528   0.897  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.746  -5.430  -0.013  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.227  -5.363   1.509  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.078  -3.062   2.661  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.252  -4.725   2.574  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.513  -3.723   0.307  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.499  -4.838  -0.512  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       0.107  -5.895  -0.749  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.226  -6.195   0.580  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.503  -6.153   0.826  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -2.083  -4.730   1.691  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -0.896  -5.795   2.442  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.459  -1.873   0.879  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.433  -0.909   0.276  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.437  -0.456   1.343  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.618  -0.333   1.067  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.504  -1.649   0.883  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.960  -1.393  -0.534  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.905  -0.047  -0.100  1.00  0.00           H  
ATOM    212  N   LEU A  17       2.970  -0.220   2.556  1.00  0.00           N  
ATOM    213  CA  LEU A  17       3.879   0.219   3.669  1.00  0.00           C  
ATOM    214  C   LEU A  17       4.908  -0.882   3.980  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.077  -0.597   4.166  1.00  0.00           O  
ATOM    216  CB  LEU A  17       2.962   0.465   4.877  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.766   1.055   6.044  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.077   2.321   6.558  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.852   0.032   7.181  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.011  -0.338   2.733  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.382   1.135   3.403  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.179   1.153   4.594  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       2.520  -0.471   5.185  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.763   1.305   5.706  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       3.616   2.704   7.413  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.063   2.089   6.847  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       3.067   3.067   5.777  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.480   0.421   7.969  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       4.273  -0.889   6.807  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       2.862  -0.158   7.572  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.483  -2.128   4.030  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.433  -3.255   4.319  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.502  -3.324   3.213  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.668  -3.542   3.487  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.571  -4.531   4.350  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.459  -5.781   4.345  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.712  -4.543   5.619  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.533  -2.322   3.870  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.902  -3.108   5.281  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.927  -4.549   3.481  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       4.869  -6.643   4.619  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       6.264  -5.656   5.055  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.870  -5.927   3.357  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       4.347  -4.680   6.483  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.001  -5.354   5.565  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.183  -3.606   5.707  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.107  -3.130   1.973  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.087  -3.173   0.840  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.042  -1.969   0.905  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.180  -2.068   0.490  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.245  -3.127  -0.443  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.994  -3.821  -1.589  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       5.999  -4.228  -2.678  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       8.034  -2.866  -2.188  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.160  -2.951   1.790  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.648  -4.095   0.869  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.304  -3.631  -0.271  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.055  -2.098  -0.711  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.488  -4.705  -1.211  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       5.221  -4.837  -2.244  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       6.514  -4.791  -3.441  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       5.562  -3.343  -3.116  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       7.706  -1.845  -2.058  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       8.152  -3.075  -3.241  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       8.981  -3.005  -1.687  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.595  -0.843   1.417  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.491   0.356   1.504  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.490   0.216   2.667  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.597   0.715   2.590  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.558   1.552   1.736  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.209   2.829   1.195  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.050   2.892  -0.326  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.533   4.051   1.824  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.671  -0.787   1.746  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.020   0.491   0.575  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.618   1.382   1.228  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.378   1.665   2.794  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.262   2.830   1.445  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       7.002   2.954  -0.577  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       8.474   2.003  -0.770  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.564   3.763  -0.707  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       7.998   4.952   1.449  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       7.641   4.011   2.897  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       6.484   4.056   1.568  1.00  0.00           H  
ATOM    285  N   THR A  21       9.108  -0.452   3.734  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.028  -0.625   4.908  1.00  0.00           C  
ATOM    287  C   THR A  21      11.257  -1.480   4.539  1.00  0.00           C  
ATOM    288  O   THR A  21      12.358  -1.181   4.966  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.172  -1.301   5.997  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.221  -0.364   6.491  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.049  -1.776   7.159  1.00  0.00           C  
ATOM    292  H   THR A  21       8.206  -0.840   3.763  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.351   0.340   5.263  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.656  -2.150   5.574  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.451  -0.382   5.917  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.633  -0.948   7.534  1.00  0.00           H  
ATOM    297 HG22 THR A  21      10.712  -2.557   6.816  1.00  0.00           H  
ATOM    298 HG23 THR A  21       9.421  -2.159   7.949  1.00  0.00           H  
ATOM    299  N   LEU A  22      11.085  -2.529   3.763  1.00  0.00           N  
ATOM    300  CA  LEU A  22      12.255  -3.391   3.381  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.591  -3.295   1.878  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.594  -3.837   1.451  1.00  0.00           O  
ATOM    303  CB  LEU A  22      11.839  -4.821   3.749  1.00  0.00           C  
ATOM    304  CG  LEU A  22      11.991  -5.033   5.261  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      10.622  -5.309   5.885  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      12.916  -6.226   5.522  1.00  0.00           C  
ATOM    307  H   LEU A  22      10.188  -2.751   3.434  1.00  0.00           H  
ATOM    308  HA  LEU A  22      13.119  -3.120   3.966  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      10.808  -4.979   3.461  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      12.468  -5.524   3.223  1.00  0.00           H  
ATOM    311  HG  LEU A  22      12.414  -4.144   5.707  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      10.748  -5.598   6.918  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      10.134  -6.107   5.346  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      10.015  -4.417   5.832  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      12.490  -7.115   5.079  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      13.023  -6.372   6.587  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      13.885  -6.034   5.084  1.00  0.00           H  
ATOM    318  N   SER A  23      11.773  -2.620   1.085  1.00  0.00           N  
ATOM    319  CA  SER A  23      12.013  -2.471  -0.392  1.00  0.00           C  
ATOM    320  C   SER A  23      11.858  -3.817  -1.128  1.00  0.00           C  
ATOM    321  O   SER A  23      11.881  -4.867  -0.510  1.00  0.00           O  
ATOM    322  CB  SER A  23      13.431  -1.906  -0.554  1.00  0.00           C  
ATOM    323  OG  SER A  23      13.365  -0.699  -1.302  1.00  0.00           O  
ATOM    324  H   SER A  23      10.974  -2.199   1.466  1.00  0.00           H  
ATOM    325  HA  SER A  23      11.305  -1.764  -0.795  1.00  0.00           H  
ATOM    326  HB2 SER A  23      13.856  -1.694   0.413  1.00  0.00           H  
ATOM    327  HB3 SER A  23      14.051  -2.633  -1.062  1.00  0.00           H  
ATOM    328  HG  SER A  23      13.149   0.017  -0.697  1.00  0.00           H  
ATOM    329  N   PRO A  24      11.703  -3.744  -2.437  1.00  0.00           N  
ATOM    330  CA  PRO A  24      11.542  -4.973  -3.265  1.00  0.00           C  
ATOM    331  C   PRO A  24      12.917  -5.613  -3.532  1.00  0.00           C  
ATOM    332  O   PRO A  24      13.406  -5.620  -4.649  1.00  0.00           O  
ATOM    333  CB  PRO A  24      10.891  -4.449  -4.546  1.00  0.00           C  
ATOM    334  CG  PRO A  24      11.281  -3.009  -4.643  1.00  0.00           C  
ATOM    335  CD  PRO A  24      11.658  -2.528  -3.267  1.00  0.00           C  
ATOM    336  HA  PRO A  24      10.882  -5.674  -2.782  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      11.258  -4.998  -5.402  1.00  0.00           H  
ATOM    338  HB3 PRO A  24       9.817  -4.530  -4.480  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      12.124  -2.904  -5.313  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      10.449  -2.427  -5.009  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      12.628  -2.048  -3.292  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      10.910  -1.852  -2.885  1.00  0.00           H  
ATOM    343  N   HIS A  25      13.536  -6.146  -2.496  1.00  0.00           N  
ATOM    344  CA  HIS A  25      14.884  -6.798  -2.615  1.00  0.00           C  
ATOM    345  C   HIS A  25      15.913  -5.818  -3.213  1.00  0.00           C  
ATOM    346  O   HIS A  25      16.634  -6.146  -4.142  1.00  0.00           O  
ATOM    347  CB  HIS A  25      14.681  -8.033  -3.508  1.00  0.00           C  
ATOM    348  CG  HIS A  25      15.596  -9.140  -3.052  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      16.962  -8.957  -2.895  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      15.354 -10.450  -2.716  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      17.483 -10.124  -2.481  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      16.548 -11.069  -2.355  1.00  0.00           N  
ATOM    353  H   HIS A  25      13.105  -6.114  -1.614  1.00  0.00           H  
ATOM    354  HA  HIS A  25      15.216  -7.114  -1.638  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      13.656  -8.365  -3.439  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      14.909  -7.780  -4.533  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      17.459  -8.125  -3.055  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      14.385 -10.927  -2.729  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      18.533 -10.279  -2.273  1.00  0.00           H  
ATOM    360  N   TYR A  26      15.981  -4.619  -2.681  1.00  0.00           N  
ATOM    361  CA  TYR A  26      16.951  -3.601  -3.195  1.00  0.00           C  
ATOM    362  C   TYR A  26      18.227  -3.609  -2.341  1.00  0.00           C  
ATOM    363  O   TYR A  26      19.324  -3.688  -2.866  1.00  0.00           O  
ATOM    364  CB  TYR A  26      16.221  -2.256  -3.086  1.00  0.00           C  
ATOM    365  CG  TYR A  26      16.917  -1.217  -3.938  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      16.551  -1.050  -5.279  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      17.927  -0.420  -3.384  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      17.194  -0.087  -6.067  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      18.570   0.543  -4.171  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      18.203   0.710  -5.513  1.00  0.00           C  
ATOM    371  OH  TYR A  26      18.836   1.659  -6.289  1.00  0.00           O  
ATOM    372  H   TYR A  26      15.389  -4.388  -1.934  1.00  0.00           H  
ATOM    373  HA  TYR A  26      17.193  -3.800  -4.228  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      15.202  -2.371  -3.427  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      16.219  -1.929  -2.056  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      15.772  -1.663  -5.708  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      18.210  -0.549  -2.350  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      16.911   0.042  -7.101  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      19.349   1.156  -3.745  1.00  0.00           H  
ATOM    380  HH  TYR A  26      18.307   2.461  -6.272  1.00  0.00           H  
ATOM    381  N   LYS A  27      18.090  -3.528  -1.037  1.00  0.00           N  
ATOM    382  CA  LYS A  27      19.288  -3.530  -0.137  1.00  0.00           C  
ATOM    383  C   LYS A  27      19.033  -4.414   1.090  1.00  0.00           C  
ATOM    384  O   LYS A  27      17.993  -4.262   1.715  1.00  0.00           O  
ATOM    385  CB  LYS A  27      19.497  -2.070   0.276  1.00  0.00           C  
ATOM    386  CG  LYS A  27      20.460  -1.388  -0.700  1.00  0.00           C  
ATOM    387  CD  LYS A  27      20.670   0.071  -0.283  1.00  0.00           C  
ATOM    388  CE  LYS A  27      21.967   0.200   0.527  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      21.641   1.094   1.678  1.00  0.00           N  
ATOM    390  OXT LYS A  27      19.887  -5.232   1.386  1.00  0.00           O  
ATOM    391  H   LYS A  27      17.194  -3.466  -0.644  1.00  0.00           H  
ATOM    392  HA  LYS A  27      20.156  -3.882  -0.673  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      18.547  -1.554   0.269  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      19.916  -2.037   1.271  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      21.406  -1.910  -0.691  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      20.043  -1.419  -1.695  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      20.736   0.687  -1.169  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      19.836   0.397   0.319  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      22.283  -0.772   0.882  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      22.741   0.649  -0.075  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      22.516   1.338   2.185  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      20.996   0.604   2.330  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      21.191   1.967   1.329  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1     -20.650 -14.793  11.198  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.242 -14.675  10.704  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.206 -13.885   9.387  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.946 -14.175   8.466  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.756 -16.114  10.486  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.225 -16.164  10.536  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.601 -17.061   9.092  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.410 -15.638   7.991  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.086 -13.850  11.230  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.649 -15.205  12.155  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.201 -15.402  10.558  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.626 -14.193  11.446  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.160 -16.752  11.259  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.092 -16.465   9.521  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.828 -15.160  10.534  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.912 -16.672  11.436  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.533 -15.077   8.271  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.280 -15.002   8.071  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.300 -15.986   6.973  1.00  0.00           H  
ATOM     20  N   ASP A   2     -18.350 -12.892   9.302  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -18.248 -12.071   8.053  1.00  0.00           C  
ATOM     22  C   ASP A   2     -16.826 -11.517   7.878  1.00  0.00           C  
ATOM     23  O   ASP A   2     -15.990 -11.641   8.758  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -19.255 -10.928   8.235  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -19.830 -10.539   6.872  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -20.814 -11.141   6.473  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -19.271  -9.652   6.249  1.00  0.00           O  
ATOM     28  H   ASP A   2     -17.766 -12.685  10.062  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -18.527 -12.659   7.193  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -20.056 -11.252   8.884  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -18.760 -10.073   8.669  1.00  0.00           H  
ATOM     32  N   ARG A   3     -16.549 -10.906   6.751  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -15.185 -10.338   6.510  1.00  0.00           C  
ATOM     34  C   ARG A   3     -15.206  -8.801   6.597  1.00  0.00           C  
ATOM     35  O   ARG A   3     -14.474  -8.130   5.890  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -14.789 -10.818   5.106  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -13.304 -11.189   5.093  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -12.902 -11.667   3.694  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -11.870 -12.723   3.916  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -11.700 -13.668   3.028  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -10.853 -13.486   2.046  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -12.374 -14.785   3.126  1.00  0.00           N  
ATOM     43  H   ARG A   3     -17.241 -10.816   6.061  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -14.489 -10.735   7.231  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -15.380 -11.683   4.842  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -14.966 -10.028   4.391  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -12.715 -10.323   5.362  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -13.126 -11.981   5.806  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -13.761 -12.076   3.179  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -12.475 -10.854   3.129  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -11.316 -12.709   4.726  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -10.343 -12.628   1.979  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -10.713 -14.201   1.360  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -13.019 -14.917   3.879  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -12.248 -15.511   2.448  1.00  0.00           H  
ATOM     56  N   GLU A   4     -16.029  -8.243   7.465  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -16.101  -6.748   7.620  1.00  0.00           C  
ATOM     58  C   GLU A   4     -14.712  -6.188   7.972  1.00  0.00           C  
ATOM     59  O   GLU A   4     -14.299  -5.160   7.466  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -17.092  -6.494   8.767  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -18.218  -5.565   8.295  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -19.353  -6.387   7.670  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -20.246  -6.790   8.400  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -19.310  -6.592   6.468  1.00  0.00           O  
ATOM     65  H   GLU A   4     -16.598  -8.813   8.024  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -16.470  -6.294   6.711  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -17.517  -7.431   9.096  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -16.574  -6.028   9.592  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -18.600  -5.010   9.139  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -17.831  -4.876   7.560  1.00  0.00           H  
ATOM     71  N   MET A   5     -13.993  -6.876   8.833  1.00  0.00           N  
ATOM     72  CA  MET A   5     -12.624  -6.433   9.240  1.00  0.00           C  
ATOM     73  C   MET A   5     -11.755  -7.662   9.566  1.00  0.00           C  
ATOM     74  O   MET A   5     -10.952  -7.640  10.482  1.00  0.00           O  
ATOM     75  CB  MET A   5     -12.841  -5.555  10.479  1.00  0.00           C  
ATOM     76  CG  MET A   5     -11.859  -4.379  10.461  1.00  0.00           C  
ATOM     77  SD  MET A   5     -12.769  -2.832  10.225  1.00  0.00           S  
ATOM     78  CE  MET A   5     -12.231  -2.496   8.530  1.00  0.00           C  
ATOM     79  H   MET A   5     -14.360  -7.702   9.213  1.00  0.00           H  
ATOM     80  HA  MET A   5     -12.165  -5.852   8.454  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -13.853  -5.182  10.476  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -12.678  -6.142  11.370  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -11.328  -4.342  11.401  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -11.152  -4.510   9.656  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -12.761  -3.148   7.849  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -11.166  -2.665   8.451  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -12.446  -1.470   8.277  1.00  0.00           H  
ATOM     88  N   ALA A   6     -11.915  -8.729   8.816  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -11.109  -9.969   9.059  1.00  0.00           C  
ATOM     90  C   ALA A   6      -9.769  -9.865   8.317  1.00  0.00           C  
ATOM     91  O   ALA A   6      -8.717 -10.017   8.910  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -11.954 -11.127   8.515  1.00  0.00           C  
ATOM     93  H   ALA A   6     -12.568  -8.710   8.086  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -10.941 -10.105  10.116  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -12.280 -10.896   7.512  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -12.816 -11.273   9.150  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -11.362 -12.031   8.502  1.00  0.00           H  
ATOM     98  N   ALA A   7      -9.807  -9.601   7.029  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -8.549  -9.475   6.229  1.00  0.00           C  
ATOM    100  C   ALA A   7      -8.812  -8.649   4.962  1.00  0.00           C  
ATOM    101  O   ALA A   7      -9.589  -9.044   4.113  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.144 -10.905   5.864  1.00  0.00           C  
ATOM    103  H   ALA A   7     -10.674  -9.480   6.584  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -7.772  -9.018   6.822  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -7.181 -10.892   5.374  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -8.880 -11.332   5.199  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -8.082 -11.502   6.763  1.00  0.00           H  
ATOM    108  N   SER A   8      -8.171  -7.510   4.835  1.00  0.00           N  
ATOM    109  CA  SER A   8      -8.371  -6.647   3.626  1.00  0.00           C  
ATOM    110  C   SER A   8      -7.012  -6.277   3.005  1.00  0.00           C  
ATOM    111  O   SER A   8      -6.821  -5.164   2.546  1.00  0.00           O  
ATOM    112  CB  SER A   8      -9.102  -5.403   4.144  1.00  0.00           C  
ATOM    113  OG  SER A   8      -9.642  -4.682   3.042  1.00  0.00           O  
ATOM    114  H   SER A   8      -7.553  -7.220   5.540  1.00  0.00           H  
ATOM    115  HA  SER A   8      -8.989  -7.152   2.899  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -9.907  -5.697   4.797  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -8.406  -4.784   4.698  1.00  0.00           H  
ATOM    118  HG  SER A   8      -8.914  -4.262   2.575  1.00  0.00           H  
ATOM    119  N   ALA A   9      -6.074  -7.207   2.989  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -4.711  -6.952   2.410  1.00  0.00           C  
ATOM    121  C   ALA A   9      -4.121  -5.654   2.984  1.00  0.00           C  
ATOM    122  O   ALA A   9      -3.895  -4.695   2.268  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -4.916  -6.862   0.891  1.00  0.00           C  
ATOM    124  H   ALA A   9      -6.266  -8.089   3.367  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -4.058  -7.780   2.635  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -5.508  -7.701   0.555  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -3.955  -6.880   0.398  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -5.427  -5.941   0.649  1.00  0.00           H  
ATOM    129  N   GLY A  10      -3.885  -5.622   4.280  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -3.317  -4.399   4.939  1.00  0.00           C  
ATOM    131  C   GLY A  10      -4.203  -3.179   4.664  1.00  0.00           C  
ATOM    132  O   GLY A  10      -3.710  -2.070   4.582  1.00  0.00           O  
ATOM    133  H   GLY A  10      -4.088  -6.411   4.826  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -3.254  -4.557   6.005  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -2.330  -4.206   4.546  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.494  -3.376   4.514  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -6.412  -2.233   4.232  1.00  0.00           C  
ATOM    138  C   GLY A  11      -6.002  -1.531   2.927  1.00  0.00           C  
ATOM    139  O   GLY A  11      -6.238  -0.348   2.777  1.00  0.00           O  
ATOM    140  H   GLY A  11      -5.864  -4.281   4.578  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -7.423  -2.598   4.147  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -6.348  -1.524   5.045  1.00  0.00           H  
ATOM    143  N   ALA A  12      -5.386  -2.245   1.994  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -4.933  -1.640   0.693  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.043  -0.405   0.944  1.00  0.00           C  
ATOM    146  O   ALA A  12      -3.961   0.494   0.127  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -6.213  -1.267  -0.062  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.208  -3.197   2.155  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -4.378  -2.373   0.124  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.981  -1.108  -1.105  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -6.627  -0.362   0.357  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -6.932  -2.068   0.029  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.379  -0.376   2.077  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.478   0.756   2.452  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.235   0.155   3.118  1.00  0.00           C  
ATOM    156  O   VAL A  13      -0.120   0.357   2.671  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.287   1.602   3.451  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.387   2.656   4.107  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.431   2.316   2.725  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.473  -1.124   2.701  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -2.209   1.343   1.587  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.692   0.951   4.215  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -3.000   3.415   4.571  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.757   3.111   3.357  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.769   2.184   4.857  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.031   2.908   1.917  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.953   2.957   3.420  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -5.118   1.583   2.328  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.446  -0.597   4.181  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.318  -1.252   4.912  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.500  -2.128   3.949  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.699  -2.257   4.115  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -0.978  -2.100   6.005  1.00  0.00           C  
ATOM    174  CG  PHE A  14       0.051  -2.447   7.058  1.00  0.00           C  
ATOM    175  CD1 PHE A  14       0.495  -1.465   7.954  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.564  -3.746   7.136  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       1.450  -1.784   8.925  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       1.518  -4.065   8.108  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.962  -3.085   9.003  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.366  -0.737   4.495  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.315  -0.506   5.365  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -1.790  -1.543   6.455  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.368  -3.007   5.570  1.00  0.00           H  
ATOM    184  HD1 PHE A  14       0.101  -0.462   7.895  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.222  -4.504   6.446  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       1.793  -1.027   9.614  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.913  -5.069   8.168  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       2.699  -3.331   9.753  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.130  -2.713   2.946  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.617  -3.568   1.963  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.759  -2.743   1.341  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.875  -3.217   1.219  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.433  -4.001   0.916  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.240  -4.404  -0.404  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.204  -5.204   1.461  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.096  -2.582   2.838  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.019  -4.439   2.460  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -1.127  -3.187   0.732  1.00  0.00           H  
ATOM    199 HG11 VAL A  15      -0.366  -5.143  -0.906  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.216  -4.819  -0.200  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       0.344  -3.535  -1.035  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -0.578  -6.082   1.424  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -2.087  -5.366   0.860  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -1.496  -5.013   2.484  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.484  -1.511   0.964  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.537  -0.634   0.365  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.558  -0.255   1.447  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.738  -0.155   1.168  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.578  -1.156   1.086  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       3.034  -1.165  -0.434  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.083   0.264  -0.023  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.112  -0.053   2.671  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.049   0.314   3.787  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.042  -0.833   4.039  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.225  -0.599   4.191  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.174   0.548   5.027  1.00  0.00           C  
ATOM    217  CG  LEU A  17       2.771   2.025   5.116  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       1.448   2.247   4.382  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       2.605   2.420   6.586  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.152  -0.147   2.859  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.583   1.218   3.542  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.289  -0.067   4.965  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.734   0.279   5.912  1.00  0.00           H  
ATOM    224  HG  LEU A  17       3.539   2.636   4.662  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       1.083   3.242   4.593  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       0.723   1.520   4.717  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       1.602   2.139   3.319  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       2.006   1.679   7.095  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       2.115   3.382   6.646  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       3.576   2.483   7.055  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.565  -2.062   4.074  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.473  -3.237   4.305  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.523  -3.299   3.180  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.692  -3.537   3.427  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.561  -4.478   4.291  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.401  -5.760   4.301  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.662  -4.469   5.533  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.602  -2.210   3.940  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.961  -3.150   5.264  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.947  -4.460   3.402  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.665  -6.025   3.287  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       4.831  -6.563   4.744  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       6.301  -5.598   4.876  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.275  -3.474   5.692  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       4.236  -4.773   6.396  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       2.840  -5.155   5.387  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.103  -3.073   1.953  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.046  -3.097   0.789  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.075  -1.958   0.925  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.224  -2.112   0.552  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.160  -2.891  -0.446  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.985  -3.034  -1.728  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       7.209  -4.516  -2.040  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.228  -2.381  -2.889  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.153  -2.877   1.801  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.545  -4.051   0.726  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.369  -3.627  -0.443  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.726  -1.902  -0.410  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.940  -2.546  -1.600  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       7.667  -4.615  -3.014  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       6.262  -5.034  -2.034  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       7.859  -4.947  -1.293  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       6.823  -2.449  -3.788  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       6.042  -1.343  -2.658  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       5.288  -2.891  -3.040  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.658  -0.829   1.461  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.580   0.338   1.642  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.653   0.014   2.696  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.823   0.276   2.488  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.685   1.490   2.114  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.402   2.828   1.910  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.053   3.395   0.533  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.953   3.813   2.993  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.723  -0.751   1.750  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.041   0.599   0.704  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.763   1.483   1.548  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.460   1.362   3.164  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.471   2.678   1.976  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       6.986   3.556   0.469  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       8.358   2.699  -0.233  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.566   4.335   0.389  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       7.977   3.327   3.957  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       6.947   4.147   2.783  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.619   4.663   3.002  1.00  0.00           H  
ATOM    285  N   THR A  21       9.259  -0.554   3.815  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.248  -0.905   4.891  1.00  0.00           C  
ATOM    287  C   THR A  21      11.192  -2.032   4.426  1.00  0.00           C  
ATOM    288  O   THR A  21      12.286  -2.166   4.942  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.403  -1.357   6.096  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.474  -0.335   6.445  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.305  -1.654   7.299  1.00  0.00           C  
ATOM    292  H   THR A  21       8.308  -0.754   3.948  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.821  -0.033   5.165  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.863  -2.255   5.835  1.00  0.00           H  
ATOM    295  HG1 THR A  21       8.964   0.434   6.750  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.627  -2.684   7.260  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.757  -1.484   8.214  1.00  0.00           H  
ATOM    298 HG23 THR A  21      11.169  -1.006   7.272  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.781  -2.837   3.465  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.651  -3.953   2.969  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.944  -3.401   2.349  1.00  0.00           C  
ATOM    302  O   LEU A  22      14.029  -3.796   2.734  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.821  -4.698   1.913  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.915  -6.208   2.151  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       9.920  -6.625   3.239  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      10.585  -6.948   0.852  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.893  -2.706   3.069  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.888  -4.624   3.779  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.788  -4.386   1.977  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.203  -4.470   0.929  1.00  0.00           H  
ATOM    311  HG  LEU A  22      11.918  -6.461   2.466  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      10.327  -6.384   4.209  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       9.743  -7.688   3.178  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       8.988  -6.096   3.099  1.00  0.00           H  
ATOM    315 HD21 LEU A  22       9.577  -6.709   0.546  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      10.668  -8.013   1.013  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      11.276  -6.647   0.079  1.00  0.00           H  
ATOM    318  N   SER A  23      12.836  -2.498   1.398  1.00  0.00           N  
ATOM    319  CA  SER A  23      14.059  -1.922   0.755  1.00  0.00           C  
ATOM    320  C   SER A  23      13.781  -0.497   0.239  1.00  0.00           C  
ATOM    321  O   SER A  23      13.588  -0.298  -0.949  1.00  0.00           O  
ATOM    322  CB  SER A  23      14.400  -2.882  -0.393  1.00  0.00           C  
ATOM    323  OG  SER A  23      15.795  -2.811  -0.667  1.00  0.00           O  
ATOM    324  H   SER A  23      11.947  -2.199   1.107  1.00  0.00           H  
ATOM    325  HA  SER A  23      14.875  -1.905   1.461  1.00  0.00           H  
ATOM    326  HB2 SER A  23      14.154  -3.891  -0.110  1.00  0.00           H  
ATOM    327  HB3 SER A  23      13.826  -2.611  -1.271  1.00  0.00           H  
ATOM    328  HG  SER A  23      15.956  -2.017  -1.187  1.00  0.00           H  
ATOM    329  N   PRO A  24      13.770   0.457   1.148  1.00  0.00           N  
ATOM    330  CA  PRO A  24      13.516   1.876   0.770  1.00  0.00           C  
ATOM    331  C   PRO A  24      14.797   2.516   0.196  1.00  0.00           C  
ATOM    332  O   PRO A  24      15.425   3.346   0.830  1.00  0.00           O  
ATOM    333  CB  PRO A  24      13.090   2.521   2.091  1.00  0.00           C  
ATOM    334  CG  PRO A  24      13.698   1.680   3.169  1.00  0.00           C  
ATOM    335  CD  PRO A  24      13.986   0.316   2.597  1.00  0.00           C  
ATOM    336  HA  PRO A  24      12.708   1.941   0.058  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      13.459   3.535   2.147  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      12.014   2.507   2.184  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      14.616   2.138   3.513  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      13.006   1.585   3.991  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      15.010   0.033   2.805  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      13.302  -0.414   3.000  1.00  0.00           H  
ATOM    343  N   HIS A  25      15.173   2.120  -1.005  1.00  0.00           N  
ATOM    344  CA  HIS A  25      16.403   2.657  -1.681  1.00  0.00           C  
ATOM    345  C   HIS A  25      17.639   2.483  -0.780  1.00  0.00           C  
ATOM    346  O   HIS A  25      18.237   3.441  -0.322  1.00  0.00           O  
ATOM    347  CB  HIS A  25      16.111   4.134  -1.990  1.00  0.00           C  
ATOM    348  CG  HIS A  25      15.781   4.286  -3.452  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      14.523   4.005  -3.960  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      16.537   4.688  -4.525  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      14.557   4.239  -5.284  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      15.762   4.658  -5.682  1.00  0.00           N  
ATOM    353  H   HIS A  25      14.633   1.448  -1.475  1.00  0.00           H  
ATOM    354  HA  HIS A  25      16.561   2.124  -2.608  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      15.275   4.474  -1.396  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      16.982   4.729  -1.758  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      13.748   3.691  -3.449  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      17.576   4.984  -4.480  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      13.713   4.105  -5.946  1.00  0.00           H  
ATOM    360  N   TYR A  26      18.018   1.250  -0.532  1.00  0.00           N  
ATOM    361  CA  TYR A  26      19.210   0.965   0.332  1.00  0.00           C  
ATOM    362  C   TYR A  26      20.495   0.983  -0.510  1.00  0.00           C  
ATOM    363  O   TYR A  26      21.522   1.461  -0.063  1.00  0.00           O  
ATOM    364  CB  TYR A  26      18.970  -0.430   0.919  1.00  0.00           C  
ATOM    365  CG  TYR A  26      19.618  -0.528   2.280  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      21.005  -0.691   2.384  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      18.832  -0.457   3.436  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      21.605  -0.782   3.644  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      19.432  -0.549   4.696  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      20.819  -0.712   4.800  1.00  0.00           C  
ATOM    371  OH  TYR A  26      21.411  -0.802   6.042  1.00  0.00           O  
ATOM    372  H   TYR A  26      17.515   0.503  -0.920  1.00  0.00           H  
ATOM    373  HA  TYR A  26      19.275   1.688   1.129  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      17.909  -0.604   1.013  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      19.398  -1.174   0.264  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      21.612  -0.745   1.491  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      17.763  -0.332   3.355  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      22.675  -0.908   3.726  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      18.827  -0.495   5.588  1.00  0.00           H  
ATOM    380  HH  TYR A  26      21.584   0.089   6.355  1.00  0.00           H  
ATOM    381  N   LYS A  27      20.439   0.468  -1.720  1.00  0.00           N  
ATOM    382  CA  LYS A  27      21.648   0.450  -2.605  1.00  0.00           C  
ATOM    383  C   LYS A  27      21.758   1.756  -3.412  1.00  0.00           C  
ATOM    384  O   LYS A  27      20.745   2.411  -3.621  1.00  0.00           O  
ATOM    385  CB  LYS A  27      21.482  -0.773  -3.528  1.00  0.00           C  
ATOM    386  CG  LYS A  27      20.360  -0.553  -4.557  1.00  0.00           C  
ATOM    387  CD  LYS A  27      20.964  -0.178  -5.917  1.00  0.00           C  
ATOM    388  CE  LYS A  27      19.962   0.658  -6.725  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      20.259   2.084  -6.395  1.00  0.00           N  
ATOM    390  OXT LYS A  27      22.859   2.082  -3.814  1.00  0.00           O  
ATOM    391  H   LYS A  27      19.594   0.094  -2.048  1.00  0.00           H  
ATOM    392  HA  LYS A  27      22.535   0.321  -2.004  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      22.411  -0.950  -4.049  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      21.247  -1.639  -2.927  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      19.786  -1.463  -4.658  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      19.712   0.243  -4.222  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      21.870   0.392  -5.763  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      21.198  -1.079  -6.464  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      20.099   0.478  -7.783  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      18.950   0.420  -6.433  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      20.167   2.237  -5.366  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      19.588   2.702  -6.892  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      21.230   2.316  -6.694  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1     -19.032  -2.716   6.240  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.348  -3.714   5.170  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.062  -4.113   4.431  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.190  -3.290   4.223  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.326  -3.019   4.214  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.709  -3.667   4.318  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.769  -5.132   3.256  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.559  -5.397   3.327  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.914  -2.359   6.663  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.495  -1.921   5.829  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.460  -3.171   6.977  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.816  -4.585   5.601  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.399  -1.971   4.470  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.967  -3.113   3.201  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.898  -3.956   5.342  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.462  -2.961   4.000  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.893  -5.352   4.352  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.793  -6.370   2.920  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.058  -4.626   2.756  1.00  0.00           H  
ATOM     20  N   ASP A   2     -17.944  -5.364   4.040  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -16.716  -5.836   3.312  1.00  0.00           C  
ATOM     22  C   ASP A   2     -16.505  -5.055   2.005  1.00  0.00           C  
ATOM     23  O   ASP A   2     -15.424  -4.552   1.763  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -16.946  -7.326   3.022  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -15.629  -7.978   2.585  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -14.906  -8.446   3.451  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -15.365  -7.999   1.394  1.00  0.00           O  
ATOM     28  H   ASP A   2     -18.669  -5.997   4.228  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -15.850  -5.729   3.948  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -17.311  -7.817   3.913  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -17.672  -7.431   2.230  1.00  0.00           H  
ATOM     32  N   ARG A   3     -17.522  -4.954   1.175  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -17.394  -4.204  -0.122  1.00  0.00           C  
ATOM     34  C   ARG A   3     -17.323  -2.689   0.126  1.00  0.00           C  
ATOM     35  O   ARG A   3     -16.640  -1.981  -0.591  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -18.649  -4.558  -0.934  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -18.471  -4.121  -2.395  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -19.625  -3.201  -2.818  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -19.354  -1.885  -2.162  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -18.860  -0.890  -2.852  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -19.628  -0.223  -3.674  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -17.601  -0.561  -2.713  1.00  0.00           N  
ATOM     43  H   ARG A   3     -18.376  -5.375   1.409  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -16.517  -4.535  -0.656  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -18.809  -5.626  -0.896  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -19.504  -4.051  -0.510  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -17.533  -3.596  -2.503  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -18.465  -4.995  -3.029  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -19.637  -3.094  -3.894  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -20.568  -3.594  -2.470  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -19.546  -1.766  -1.208  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -20.592  -0.474  -3.776  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -19.256   0.539  -4.204  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -17.016  -1.073  -2.077  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -17.217   0.199  -3.237  1.00  0.00           H  
ATOM     56  N   GLU A   4     -18.020  -2.196   1.129  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -18.008  -0.728   1.448  1.00  0.00           C  
ATOM     58  C   GLU A   4     -16.555  -0.252   1.607  1.00  0.00           C  
ATOM     59  O   GLU A   4     -16.124   0.665   0.934  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -18.810  -0.620   2.755  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -18.588   0.726   3.461  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -18.749   0.528   4.972  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -17.916  -0.151   5.553  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -19.702   1.050   5.521  1.00  0.00           O  
ATOM     65  H   GLU A   4     -18.557  -2.803   1.681  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -18.502  -0.170   0.668  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -19.861  -0.728   2.534  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -18.508  -1.418   3.417  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -17.594   1.092   3.247  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -19.319   1.441   3.116  1.00  0.00           H  
ATOM     71  N   MET A   5     -15.802  -0.876   2.483  1.00  0.00           N  
ATOM     72  CA  MET A   5     -14.372  -0.472   2.679  1.00  0.00           C  
ATOM     73  C   MET A   5     -13.466  -1.176   1.647  1.00  0.00           C  
ATOM     74  O   MET A   5     -12.462  -0.622   1.235  1.00  0.00           O  
ATOM     75  CB  MET A   5     -14.007  -0.849   4.127  1.00  0.00           C  
ATOM     76  CG  MET A   5     -14.012  -2.370   4.337  1.00  0.00           C  
ATOM     77  SD  MET A   5     -13.881  -2.732   6.107  1.00  0.00           S  
ATOM     78  CE  MET A   5     -12.632  -4.038   5.986  1.00  0.00           C  
ATOM     79  H   MET A   5     -16.180  -1.617   3.003  1.00  0.00           H  
ATOM     80  HA  MET A   5     -14.285   0.598   2.559  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -13.022  -0.467   4.353  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -14.722  -0.397   4.800  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -14.928  -2.789   3.952  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -13.173  -2.807   3.821  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -11.694  -3.607   5.663  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -12.961  -4.785   5.277  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -12.497  -4.500   6.951  1.00  0.00           H  
ATOM     88  N   ALA A   6     -13.819  -2.381   1.230  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -13.021  -3.162   0.223  1.00  0.00           C  
ATOM     90  C   ALA A   6     -11.533  -3.292   0.608  1.00  0.00           C  
ATOM     91  O   ALA A   6     -10.676  -3.365  -0.257  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -13.199  -2.410  -1.102  1.00  0.00           C  
ATOM     93  H   ALA A   6     -14.638  -2.787   1.588  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -13.448  -4.149   0.116  1.00  0.00           H  
ATOM     95  HB1 ALA A   6     -14.250  -2.226  -1.274  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -12.800  -3.005  -1.910  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -12.671  -1.468  -1.055  1.00  0.00           H  
ATOM     98  N   ALA A   7     -11.226  -3.330   1.892  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.808  -3.462   2.388  1.00  0.00           C  
ATOM    100  C   ALA A   7      -8.856  -2.418   1.764  1.00  0.00           C  
ATOM    101  O   ALA A   7      -7.722  -2.721   1.434  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -9.386  -4.885   2.015  1.00  0.00           C  
ATOM    103  H   ALA A   7     -11.946  -3.278   2.551  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.790  -3.366   3.462  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -9.355  -4.980   0.941  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -10.098  -5.588   2.421  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -8.407  -5.084   2.423  1.00  0.00           H  
ATOM    108  N   SER A   8      -9.309  -1.195   1.606  1.00  0.00           N  
ATOM    109  CA  SER A   8      -8.442  -0.121   1.007  1.00  0.00           C  
ATOM    110  C   SER A   8      -7.534   0.511   2.080  1.00  0.00           C  
ATOM    111  O   SER A   8      -6.318   0.479   1.970  1.00  0.00           O  
ATOM    112  CB  SER A   8      -9.422   0.910   0.428  1.00  0.00           C  
ATOM    113  OG  SER A   8      -8.699   1.961  -0.209  1.00  0.00           O  
ATOM    114  H   SER A   8     -10.225  -0.985   1.885  1.00  0.00           H  
ATOM    115  HA  SER A   8      -7.841  -0.532   0.211  1.00  0.00           H  
ATOM    116  HB2 SER A   8     -10.058   0.437  -0.301  1.00  0.00           H  
ATOM    117  HB3 SER A   8     -10.036   1.305   1.228  1.00  0.00           H  
ATOM    118  HG  SER A   8      -9.318   2.480  -0.728  1.00  0.00           H  
ATOM    119  N   ALA A   9      -8.118   1.078   3.113  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -7.305   1.712   4.199  1.00  0.00           C  
ATOM    121  C   ALA A   9      -6.679   0.625   5.082  1.00  0.00           C  
ATOM    122  O   ALA A   9      -5.479   0.604   5.283  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -8.284   2.579   5.001  1.00  0.00           C  
ATOM    124  H   ALA A   9      -9.096   1.084   3.171  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -6.535   2.335   3.773  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -8.780   3.273   4.339  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -7.741   3.129   5.756  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -9.020   1.947   5.477  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.481  -0.276   5.601  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -6.948  -1.370   6.467  1.00  0.00           C  
ATOM    131  C   GLY A  10      -6.608  -2.589   5.604  1.00  0.00           C  
ATOM    132  O   GLY A  10      -7.294  -3.592   5.651  1.00  0.00           O  
ATOM    133  H   GLY A  10      -8.442  -0.234   5.415  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -6.060  -1.026   6.977  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.696  -1.651   7.192  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.556  -2.510   4.819  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.168  -3.665   3.953  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.222  -3.206   2.840  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.026  -3.414   2.919  1.00  0.00           O  
ATOM    140  H   GLY A  11      -5.020  -1.689   4.800  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.675  -4.413   4.558  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -6.053  -4.093   3.508  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.755  -2.588   1.812  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.910  -2.103   0.665  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.843  -1.101   1.136  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.679  -1.233   0.798  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.882  -1.432  -0.310  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.727  -2.444   1.792  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.438  -2.939   0.175  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -4.366  -0.658  -0.857  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.704  -0.997   0.239  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.263  -2.169  -1.003  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.231  -0.110   1.911  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.246   0.906   2.414  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.169   0.202   3.258  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.002   0.536   3.179  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.064   1.902   3.256  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.134   2.897   3.960  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.021   2.685   2.346  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.177  -0.039   2.163  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.787   1.420   1.583  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.634   1.361   3.997  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.489   2.366   4.644  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -2.725   3.615   4.509  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.533   3.413   3.225  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.403   2.033   1.575  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -3.490   3.509   1.891  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.842   3.068   2.933  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.561  -0.773   4.051  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.574  -1.517   4.899  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.396  -2.309   4.008  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.581  -2.354   4.280  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.407  -2.461   5.775  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.575  -2.944   6.941  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.483  -2.172   8.107  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.106  -4.165   6.858  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.288  -2.621   9.186  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.876  -4.614   7.938  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.968  -3.841   9.102  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.510  -1.018   4.083  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.028  -0.828   5.524  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.276  -1.935   6.145  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.725  -3.308   5.185  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -1.007  -1.230   8.173  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.037  -4.763   5.961  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.358  -2.024  10.084  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.401  -5.555   7.873  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.563  -4.187   9.935  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.095  -2.925   2.951  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.799  -3.713   2.033  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.846  -2.779   1.396  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.999  -3.147   1.249  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.127  -4.329   0.967  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.696  -5.054  -0.104  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.075  -5.342   1.622  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.057  -2.863   2.758  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.292  -4.499   2.585  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.706  -3.545   0.500  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       0.029  -5.500  -0.827  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.292  -5.826   0.360  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.344  -4.347  -0.600  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.230  -5.077   2.658  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.642  -6.331   1.564  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -2.023  -5.334   1.106  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.449  -1.579   1.030  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.403  -0.607   0.411  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.473  -0.203   1.433  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.640  -0.112   1.100  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.514  -1.313   1.167  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.875  -1.066  -0.446  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.865   0.275   0.096  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.081   0.031   2.669  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.072   0.424   3.726  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.036  -0.738   4.012  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.228  -0.528   4.134  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.254   0.781   4.976  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.797   2.072   5.604  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       2.835   2.558   6.688  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       5.172   1.809   6.233  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.131  -0.057   2.901  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.630   1.290   3.400  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.219   0.926   4.699  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.324  -0.022   5.694  1.00  0.00           H  
ATOM    224  HG  LEU A  17       3.887   2.831   4.839  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       3.237   3.445   7.156  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.709   1.785   7.432  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       1.878   2.789   6.243  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       5.924   1.783   5.458  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       5.156   0.861   6.751  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       5.404   2.597   6.933  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.531  -1.953   4.109  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.423  -3.135   4.378  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.474  -3.237   3.255  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.629  -3.527   3.507  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.497  -4.369   4.400  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.322  -5.662   4.453  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.593  -4.321   5.637  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.563  -2.087   3.996  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.913  -3.023   5.334  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.886  -4.372   3.509  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.076  -5.643   3.680  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       4.670  -6.509   4.297  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.797  -5.748   5.419  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.233  -3.314   5.786  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       4.154  -4.633   6.506  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       2.753  -4.984   5.496  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.073  -2.988   2.027  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.029  -3.050   0.874  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.082  -1.937   1.012  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.251  -2.148   0.745  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.168  -2.839  -0.377  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.918  -3.330  -1.619  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.802  -4.852  -1.729  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.307  -2.683  -2.865  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.133  -2.748   1.864  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.507  -4.016   0.833  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.244  -3.390  -0.274  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.947  -1.788  -0.486  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.961  -3.056  -1.543  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       7.229  -5.180  -2.665  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.761  -5.139  -1.687  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       7.334  -5.313  -0.910  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       6.506  -3.303  -3.728  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       6.746  -1.708  -3.016  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       5.240  -2.581  -2.736  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.666  -0.761   1.439  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.621   0.383   1.615  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.703   0.001   2.640  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.877   0.235   2.421  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.768   1.554   2.123  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.490   2.882   1.870  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.461   3.999   1.684  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.386   3.219   3.066  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.715  -0.633   1.649  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.072   0.643   0.670  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.820   1.554   1.602  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.593   1.437   3.182  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.092   2.801   0.976  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       6.932   4.161   2.611  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.760   3.718   0.912  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       7.968   4.909   1.395  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.940   2.837   3.971  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.498   4.290   3.144  1.00  0.00           H  
ATOM    284 HD23 LEU A  20      10.357   2.766   2.925  1.00  0.00           H  
ATOM    285  N   THR A  21       9.308  -0.591   3.747  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.296  -1.008   4.797  1.00  0.00           C  
ATOM    287  C   THR A  21      11.159  -2.168   4.276  1.00  0.00           C  
ATOM    288  O   THR A  21      12.338  -2.239   4.569  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.463  -1.440   6.016  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.466  -0.460   6.293  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.366  -1.600   7.242  1.00  0.00           C  
ATOM    292  H   THR A  21       8.351  -0.770   3.886  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.925  -0.177   5.066  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.987  -2.385   5.806  1.00  0.00           H  
ATOM    295  HG1 THR A  21       8.881   0.412   6.290  1.00  0.00           H  
ATOM    296 HG21 THR A  21       9.777  -1.941   8.081  1.00  0.00           H  
ATOM    297 HG22 THR A  21      10.817  -0.648   7.485  1.00  0.00           H  
ATOM    298 HG23 THR A  21      11.141  -2.322   7.030  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.577  -3.062   3.500  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.346  -4.222   2.938  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.530  -3.710   2.101  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.615  -4.259   2.162  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.347  -4.988   2.062  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.937  -6.338   1.641  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      10.686  -7.376   2.737  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      10.268  -6.798   0.342  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.624  -2.966   3.282  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.697  -4.860   3.734  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.436  -5.153   2.619  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      10.126  -4.405   1.180  1.00  0.00           H  
ATOM    311  HG  LEU A  22      12.002  -6.232   1.482  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      11.254  -7.113   3.618  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      10.995  -8.350   2.389  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       9.634  -7.397   2.979  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      10.472  -7.847   0.184  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      10.661  -6.228  -0.488  1.00  0.00           H  
ATOM    317 HD23 LEU A  22       9.202  -6.645   0.412  1.00  0.00           H  
ATOM    318  N   SER A  23      12.328  -2.664   1.331  1.00  0.00           N  
ATOM    319  CA  SER A  23      13.439  -2.106   0.497  1.00  0.00           C  
ATOM    320  C   SER A  23      14.327  -1.200   1.368  1.00  0.00           C  
ATOM    321  O   SER A  23      13.827  -0.519   2.245  1.00  0.00           O  
ATOM    322  CB  SER A  23      12.767  -1.296  -0.616  1.00  0.00           C  
ATOM    323  OG  SER A  23      13.555  -1.390  -1.798  1.00  0.00           O  
ATOM    324  H   SER A  23      11.443  -2.238   1.309  1.00  0.00           H  
ATOM    325  HA  SER A  23      14.020  -2.907   0.068  1.00  0.00           H  
ATOM    326  HB2 SER A  23      11.786  -1.693  -0.817  1.00  0.00           H  
ATOM    327  HB3 SER A  23      12.674  -0.264  -0.303  1.00  0.00           H  
ATOM    328  HG  SER A  23      13.470  -0.566  -2.284  1.00  0.00           H  
ATOM    329  N   PRO A  24      15.617  -1.219   1.106  1.00  0.00           N  
ATOM    330  CA  PRO A  24      16.569  -0.380   1.891  1.00  0.00           C  
ATOM    331  C   PRO A  24      16.390   1.109   1.543  1.00  0.00           C  
ATOM    332  O   PRO A  24      17.054   1.639   0.669  1.00  0.00           O  
ATOM    333  CB  PRO A  24      17.941  -0.909   1.471  1.00  0.00           C  
ATOM    334  CG  PRO A  24      17.730  -1.508   0.119  1.00  0.00           C  
ATOM    335  CD  PRO A  24      16.312  -2.004   0.073  1.00  0.00           C  
ATOM    336  HA  PRO A  24      16.429  -0.539   2.948  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      18.658  -0.100   1.422  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      18.279  -1.671   2.156  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      17.887  -0.755  -0.643  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      18.406  -2.335  -0.030  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      15.882  -1.824  -0.903  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      16.268  -3.053   0.321  1.00  0.00           H  
ATOM    343  N   HIS A  25      15.487   1.778   2.225  1.00  0.00           N  
ATOM    344  CA  HIS A  25      15.238   3.230   1.953  1.00  0.00           C  
ATOM    345  C   HIS A  25      14.795   3.951   3.241  1.00  0.00           C  
ATOM    346  O   HIS A  25      13.707   4.498   3.316  1.00  0.00           O  
ATOM    347  CB  HIS A  25      14.131   3.238   0.889  1.00  0.00           C  
ATOM    348  CG  HIS A  25      14.149   4.545   0.144  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      13.646   5.713   0.693  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      14.605   4.883  -1.106  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      13.809   6.692  -0.215  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      14.389   6.240  -1.331  1.00  0.00           N  
ATOM    353  H   HIS A  25      14.964   1.319   2.918  1.00  0.00           H  
ATOM    354  HA  HIS A  25      16.126   3.694   1.553  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      14.294   2.427   0.193  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      13.170   3.111   1.367  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      13.246   5.807   1.584  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      15.061   4.202  -1.808  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      13.508   7.718  -0.061  1.00  0.00           H  
ATOM    360  N   TYR A  26      15.632   3.952   4.254  1.00  0.00           N  
ATOM    361  CA  TYR A  26      15.280   4.629   5.546  1.00  0.00           C  
ATOM    362  C   TYR A  26      16.447   5.504   6.020  1.00  0.00           C  
ATOM    363  O   TYR A  26      17.579   5.056   6.072  1.00  0.00           O  
ATOM    364  CB  TYR A  26      15.006   3.494   6.543  1.00  0.00           C  
ATOM    365  CG  TYR A  26      13.546   3.103   6.486  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      13.058   2.387   5.387  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      12.679   3.456   7.529  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      11.711   2.027   5.328  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      11.328   3.092   7.469  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      10.844   2.377   6.366  1.00  0.00           C  
ATOM    371  OH  TYR A  26       9.514   2.016   6.302  1.00  0.00           O  
ATOM    372  H   TYR A  26      16.501   3.503   4.168  1.00  0.00           H  
ATOM    373  HA  TYR A  26      14.390   5.228   5.426  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      15.617   2.640   6.296  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      15.247   3.828   7.542  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      13.723   2.114   4.584  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      13.053   4.008   8.380  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      11.339   1.476   4.477  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      10.660   3.362   8.272  1.00  0.00           H  
ATOM    380  HH  TYR A  26       8.999   2.804   6.113  1.00  0.00           H  
ATOM    381  N   LYS A  27      16.176   6.741   6.364  1.00  0.00           N  
ATOM    382  CA  LYS A  27      17.264   7.658   6.840  1.00  0.00           C  
ATOM    383  C   LYS A  27      17.533   7.481   8.348  1.00  0.00           C  
ATOM    384  O   LYS A  27      16.771   6.791   9.010  1.00  0.00           O  
ATOM    385  CB  LYS A  27      16.787   9.086   6.518  1.00  0.00           C  
ATOM    386  CG  LYS A  27      15.569   9.474   7.374  1.00  0.00           C  
ATOM    387  CD  LYS A  27      16.009  10.358   8.547  1.00  0.00           C  
ATOM    388  CE  LYS A  27      15.648   9.678   9.877  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      16.914   9.631  10.667  1.00  0.00           N  
ATOM    390  OXT LYS A  27      18.503   8.051   8.822  1.00  0.00           O  
ATOM    391  H   LYS A  27      15.253   7.066   6.310  1.00  0.00           H  
ATOM    392  HA  LYS A  27      18.171   7.459   6.289  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      17.592   9.779   6.712  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      16.519   9.143   5.473  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      14.863  10.017   6.761  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      15.097   8.580   7.755  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      17.077  10.515   8.497  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      15.503  11.310   8.487  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      14.900  10.259  10.398  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      15.291   8.674   9.704  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      16.760   9.078  11.533  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      17.203  10.596  10.926  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      17.666   9.181  10.101  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1     -14.293 -13.199   7.122  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.674 -11.905   6.684  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.984 -11.205   7.866  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.311 -11.462   9.008  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.819 -11.035   6.130  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.854 -10.724   7.220  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.145  -9.655   6.536  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.412  -8.638   8.009  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.700 -13.088   8.074  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.562 -13.939   7.145  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.044 -13.478   6.459  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.957 -12.089   5.899  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.409 -10.106   5.760  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.303 -11.557   5.318  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.300 -11.643   7.571  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.371 -10.221   8.045  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.825  -9.243   8.800  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.104  -7.841   7.774  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.468  -8.223   8.334  1.00  0.00           H  
ATOM     20  N   ASP A   2     -12.041 -10.327   7.575  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.284  -9.562   8.629  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.494 -10.507   9.553  1.00  0.00           C  
ATOM     23  O   ASP A   2     -11.060 -11.209  10.373  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.327  -8.751   9.416  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.993  -7.718   8.500  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.441  -6.641   8.354  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.042  -8.024   7.959  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.827 -10.161   6.633  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.599  -8.878   8.148  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.078  -9.416   9.814  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -11.839  -8.238  10.231  1.00  0.00           H  
ATOM     32  N   ARG A   3      -9.186 -10.530   9.423  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -8.351 -11.428  10.285  1.00  0.00           C  
ATOM     34  C   ARG A   3      -7.437 -10.613  11.212  1.00  0.00           C  
ATOM     35  O   ARG A   3      -6.330 -10.264  10.841  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -7.535 -12.281   9.302  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -6.881 -13.453  10.042  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -5.359 -13.265  10.064  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -4.838 -14.382  10.904  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -4.211 -14.129  12.025  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -4.885 -13.679  13.053  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -2.919 -14.328  12.109  1.00  0.00           N  
ATOM     43  H   ARG A   3      -8.751  -9.957   8.756  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -8.983 -12.070  10.872  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -8.192 -12.663   8.534  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -6.768 -11.670   8.849  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -7.255 -13.494  11.055  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -7.118 -14.376   9.534  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -4.961 -13.327   9.060  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -5.103 -12.319  10.515  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -4.965 -15.310  10.614  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -5.871 -13.532  12.978  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -4.419 -13.479  13.919  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -2.413 -14.673  11.318  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -2.435 -14.138  12.964  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.899 -10.315  12.411  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -7.089  -9.523  13.403  1.00  0.00           C  
ATOM     58  C   GLU A   4      -6.474  -8.276  12.743  1.00  0.00           C  
ATOM     59  O   GLU A   4      -5.291  -8.016  12.870  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -5.994 -10.481  13.893  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -6.577 -11.484  14.898  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -5.543 -11.792  15.985  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -4.646 -12.576  15.719  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -5.669 -11.239  17.066  1.00  0.00           O  
ATOM     65  H   GLU A   4      -8.795 -10.619  12.668  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -7.708  -9.231  14.237  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -5.583 -11.012  13.049  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -5.213  -9.909  14.372  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -7.464 -11.064  15.351  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -6.836 -12.397  14.385  1.00  0.00           H  
ATOM     71  N   MET A   5      -7.285  -7.518  12.034  1.00  0.00           N  
ATOM     72  CA  MET A   5      -6.815  -6.276  11.329  1.00  0.00           C  
ATOM     73  C   MET A   5      -5.737  -6.618  10.278  1.00  0.00           C  
ATOM     74  O   MET A   5      -4.778  -5.887  10.099  1.00  0.00           O  
ATOM     75  CB  MET A   5      -6.268  -5.346  12.425  1.00  0.00           C  
ATOM     76  CG  MET A   5      -7.091  -4.053  12.476  1.00  0.00           C  
ATOM     77  SD  MET A   5      -6.818  -3.084  10.969  1.00  0.00           S  
ATOM     78  CE  MET A   5      -5.086  -2.650  11.264  1.00  0.00           C  
ATOM     79  H   MET A   5      -8.227  -7.775  11.958  1.00  0.00           H  
ATOM     80  HA  MET A   5      -7.651  -5.800  10.841  1.00  0.00           H  
ATOM     81  HB2 MET A   5      -6.328  -5.845  13.380  1.00  0.00           H  
ATOM     82  HB3 MET A   5      -5.238  -5.104  12.214  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -8.138  -4.297  12.559  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -6.790  -3.471  13.336  1.00  0.00           H  
ATOM     85  HE1 MET A   5      -4.910  -2.578  12.329  1.00  0.00           H  
ATOM     86  HE2 MET A   5      -4.867  -1.705  10.788  1.00  0.00           H  
ATOM     87  HE3 MET A   5      -4.446  -3.412  10.850  1.00  0.00           H  
ATOM     88  N   ALA A   6      -5.895  -7.726   9.581  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -4.891  -8.129   8.536  1.00  0.00           C  
ATOM     90  C   ALA A   6      -4.955  -7.183   7.325  1.00  0.00           C  
ATOM     91  O   ALA A   6      -3.931  -6.800   6.785  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -5.258  -9.557   8.123  1.00  0.00           C  
ATOM     93  H   ALA A   6      -6.680  -8.296   9.747  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -3.898  -8.121   8.958  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -4.694  -9.834   7.244  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -6.314  -9.611   7.903  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -5.023 -10.237   8.929  1.00  0.00           H  
ATOM     98  N   ALA A   7      -6.144  -6.808   6.901  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -6.288  -5.885   5.730  1.00  0.00           C  
ATOM    100  C   ALA A   7      -7.729  -5.360   5.632  1.00  0.00           C  
ATOM    101  O   ALA A   7      -8.529  -5.841   4.850  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -5.920  -6.710   4.495  1.00  0.00           C  
ATOM    103  H   ALA A   7      -6.947  -7.132   7.359  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -5.600  -5.061   5.829  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -6.338  -6.242   3.617  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -6.318  -7.709   4.598  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -4.845  -6.756   4.402  1.00  0.00           H  
ATOM    108  N   SER A   8      -8.058  -4.372   6.425  1.00  0.00           N  
ATOM    109  CA  SER A   8      -9.440  -3.794   6.400  1.00  0.00           C  
ATOM    110  C   SER A   8      -9.361  -2.265   6.294  1.00  0.00           C  
ATOM    111  O   SER A   8      -8.768  -1.617   7.137  1.00  0.00           O  
ATOM    112  CB  SER A   8     -10.105  -4.234   7.711  1.00  0.00           C  
ATOM    113  OG  SER A   8      -9.308  -3.831   8.821  1.00  0.00           O  
ATOM    114  H   SER A   8      -7.391  -4.007   7.043  1.00  0.00           H  
ATOM    115  HA  SER A   8      -9.990  -4.190   5.561  1.00  0.00           H  
ATOM    116  HB2 SER A   8     -11.075  -3.777   7.795  1.00  0.00           H  
ATOM    117  HB3 SER A   8     -10.224  -5.310   7.701  1.00  0.00           H  
ATOM    118  HG  SER A   8      -9.883  -3.767   9.589  1.00  0.00           H  
ATOM    119  N   ALA A   9      -9.953  -1.705   5.254  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -9.944  -0.219   5.017  1.00  0.00           C  
ATOM    121  C   ALA A   9      -8.511   0.245   4.715  1.00  0.00           C  
ATOM    122  O   ALA A   9      -8.205   0.609   3.596  1.00  0.00           O  
ATOM    123  CB  ALA A   9     -10.518   0.447   6.278  1.00  0.00           C  
ATOM    124  H   ALA A   9     -10.410  -2.279   4.604  1.00  0.00           H  
ATOM    125  HA  ALA A   9     -10.574   0.009   4.170  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -9.763   0.479   7.049  1.00  0.00           H  
ATOM    127  HB2 ALA A   9     -11.368  -0.118   6.631  1.00  0.00           H  
ATOM    128  HB3 ALA A   9     -10.831   1.452   6.039  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.632   0.215   5.692  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -6.216   0.630   5.472  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.337  -0.610   5.229  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.128  -0.528   5.342  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.905  -0.099   6.580  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -6.162   1.285   4.614  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -5.856   1.151   6.347  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.919  -1.747   4.892  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.111  -2.982   4.637  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.230  -2.770   3.405  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.034  -2.996   3.453  1.00  0.00           O  
ATOM    140  H   GLY A  11      -6.892  -1.792   4.800  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.491  -3.191   5.497  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.774  -3.813   4.457  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.818  -2.330   2.311  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -4.026  -2.086   1.059  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.894  -1.085   1.345  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.776  -1.269   0.900  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -5.015  -1.507   0.044  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.787  -2.156   2.321  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.620  -3.013   0.686  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -4.489  -1.254  -0.865  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.474  -0.619   0.453  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.779  -2.239  -0.176  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.180  -0.041   2.097  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.129   0.977   2.436  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.005   0.285   3.228  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.162   0.544   3.003  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.824   2.053   3.291  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.829   3.160   3.660  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.984   2.681   2.508  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.091   0.068   2.445  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.733   1.420   1.535  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.203   1.599   4.196  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.041   2.748   4.273  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -2.342   3.936   4.210  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.404   3.580   2.760  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.165   3.682   2.873  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.874   2.084   2.641  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -3.732   2.723   1.459  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.360  -0.598   4.141  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.328  -1.327   4.950  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.533  -2.214   4.035  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.730  -2.312   4.228  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.103  -2.180   5.963  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.352  -2.202   7.274  1.00  0.00           C  
ATOM    175  CD1 PHE A  14       0.692  -3.116   7.468  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.698  -1.309   8.294  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       1.388  -3.136   8.682  1.00  0.00           C  
ATOM    178  CE2 PHE A  14      -0.003  -1.329   9.509  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.040  -2.243   9.703  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.311  -0.786   4.287  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.296  -0.621   5.473  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.085  -1.757   6.118  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.200  -3.189   5.589  1.00  0.00           H  
ATOM    184  HD1 PHE A  14       0.960  -3.805   6.681  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -1.503  -0.604   8.146  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       2.192  -3.841   8.832  1.00  0.00           H  
ATOM    187  HE2 PHE A  14      -0.272  -0.639  10.295  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.578  -2.258  10.639  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.065  -2.845   3.044  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.720  -3.718   2.102  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.806  -2.860   1.431  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.948  -3.271   1.316  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.289  -4.249   1.067  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.429  -5.108   0.019  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.353  -5.108   1.760  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.033  -2.735   2.914  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.169  -4.539   2.640  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.765  -3.414   0.572  1.00  0.00           H  
ATOM    199 HG11 VAL A  15      -0.284  -5.451  -0.715  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       0.888  -5.959   0.503  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.193  -4.518  -0.468  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.208  -6.146   1.499  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -2.335  -4.792   1.440  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -1.271  -4.994   2.831  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.448  -1.665   1.008  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.435  -0.748   0.359  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.495  -0.338   1.392  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.662  -0.225   1.067  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.522  -1.362   1.130  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.909  -1.258  -0.468  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.931   0.135   0.001  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.090  -0.126   2.630  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.058   0.267   3.709  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.053  -0.878   3.959  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.239  -0.643   4.115  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.217   0.527   4.966  1.00  0.00           C  
ATOM    217  CG  LEU A  17       2.577   1.919   4.905  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       1.540   2.052   6.024  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.656   2.994   5.086  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.140  -0.234   2.852  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.585   1.165   3.429  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.441  -0.220   5.036  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.851   0.465   5.838  1.00  0.00           H  
ATOM    224  HG  LEU A  17       2.088   2.049   3.949  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       2.043   2.117   6.978  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       0.892   1.187   6.018  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       0.950   2.943   5.866  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.322   2.708   5.885  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       3.188   3.937   5.327  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.217   3.098   4.169  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.578  -2.107   3.986  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.483  -3.284   4.211  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.538  -3.324   3.092  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.698  -3.602   3.338  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.568  -4.523   4.181  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.395  -5.809   4.045  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.761  -4.592   5.482  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.615  -2.256   3.848  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.965  -3.204   5.174  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.891  -4.445   3.343  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.650  -5.963   3.007  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       4.817  -6.649   4.401  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       6.299  -5.720   4.629  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.089  -5.436   5.443  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.191  -3.683   5.601  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       4.434  -4.705   6.320  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.136  -3.031   1.872  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.094  -3.027   0.721  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.126  -1.903   0.924  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.309  -2.099   0.716  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.227  -2.767  -0.518  1.00  0.00           C  
ATOM    252  CG  LEU A  19       7.024  -3.049  -1.796  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.103  -3.681  -2.844  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       7.596  -1.739  -2.348  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.193  -2.802   1.719  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.586  -3.984   0.634  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.360  -3.413  -0.484  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.902  -1.738  -0.517  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.832  -3.734  -1.574  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       5.295  -2.999  -3.073  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.696  -4.604  -2.457  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       6.667  -3.885  -3.741  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       7.517  -1.734  -3.425  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       8.635  -1.652  -2.062  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       7.042  -0.903  -1.944  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.675  -0.737   1.338  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.610   0.413   1.573  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.514   0.115   2.782  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.670   0.501   2.801  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.715   1.631   1.841  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.384   2.898   1.295  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.365   2.878  -0.236  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.623   4.130   1.791  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.715  -0.620   1.501  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.211   0.587   0.695  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.759   1.490   1.356  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.565   1.738   2.905  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.407   2.940   1.639  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       7.389   2.570  -0.581  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       9.109   2.182  -0.597  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.585   3.866  -0.613  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       6.648   4.166   1.327  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       8.177   5.022   1.533  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       7.510   4.078   2.864  1.00  0.00           H  
ATOM    285  N   THR A  21       8.997  -0.574   3.778  1.00  0.00           N  
ATOM    286  CA  THR A  21       9.818  -0.914   4.985  1.00  0.00           C  
ATOM    287  C   THR A  21      10.902  -1.931   4.589  1.00  0.00           C  
ATOM    288  O   THR A  21      12.020  -1.853   5.064  1.00  0.00           O  
ATOM    289  CB  THR A  21       8.832  -1.502   6.011  1.00  0.00           C  
ATOM    290  OG1 THR A  21       7.998  -0.461   6.508  1.00  0.00           O  
ATOM    291  CG2 THR A  21       9.586  -2.134   7.187  1.00  0.00           C  
ATOM    292  H   THR A  21       8.063  -0.875   3.726  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.275  -0.022   5.386  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.224  -2.256   5.537  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.230  -0.391   5.932  1.00  0.00           H  
ATOM    296 HG21 THR A  21       8.916  -2.245   8.026  1.00  0.00           H  
ATOM    297 HG22 THR A  21      10.413  -1.497   7.468  1.00  0.00           H  
ATOM    298 HG23 THR A  21       9.962  -3.103   6.894  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.578  -2.870   3.719  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.581  -3.895   3.274  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.778  -3.202   2.604  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.918  -3.524   2.884  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.832  -4.794   2.280  1.00  0.00           C  
ATOM    304  CG  LEU A  22      11.726  -5.963   1.844  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      10.908  -7.257   1.814  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      12.292  -5.690   0.445  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.666  -2.895   3.354  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.912  -4.482   4.117  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.940  -5.180   2.753  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      10.552  -4.214   1.412  1.00  0.00           H  
ATOM    311  HG  LEU A  22      12.539  -6.074   2.548  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      10.440  -7.409   2.775  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      11.559  -8.090   1.594  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      10.147  -7.184   1.050  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      11.991  -4.705   0.119  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      11.915  -6.428  -0.248  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      13.370  -5.743   0.477  1.00  0.00           H  
ATOM    318  N   SER A  23      12.525  -2.253   1.731  1.00  0.00           N  
ATOM    319  CA  SER A  23      13.643  -1.526   1.046  1.00  0.00           C  
ATOM    320  C   SER A  23      14.296  -0.533   2.026  1.00  0.00           C  
ATOM    321  O   SER A  23      13.681  -0.153   3.006  1.00  0.00           O  
ATOM    322  CB  SER A  23      13.025  -0.781  -0.150  1.00  0.00           C  
ATOM    323  OG  SER A  23      11.657  -0.467   0.099  1.00  0.00           O  
ATOM    324  H   SER A  23      11.594  -2.011   1.531  1.00  0.00           H  
ATOM    325  HA  SER A  23      14.378  -2.234   0.693  1.00  0.00           H  
ATOM    326  HB2 SER A  23      13.560   0.137  -0.318  1.00  0.00           H  
ATOM    327  HB3 SER A  23      13.114  -1.401  -1.033  1.00  0.00           H  
ATOM    328  HG  SER A  23      11.613   0.129   0.853  1.00  0.00           H  
ATOM    329  N   PRO A  24      15.521  -0.141   1.738  1.00  0.00           N  
ATOM    330  CA  PRO A  24      16.253   0.818   2.622  1.00  0.00           C  
ATOM    331  C   PRO A  24      15.705   2.257   2.493  1.00  0.00           C  
ATOM    332  O   PRO A  24      16.432   3.190   2.198  1.00  0.00           O  
ATOM    333  CB  PRO A  24      17.699   0.712   2.136  1.00  0.00           C  
ATOM    334  CG  PRO A  24      17.609   0.247   0.719  1.00  0.00           C  
ATOM    335  CD  PRO A  24      16.337  -0.546   0.583  1.00  0.00           C  
ATOM    336  HA  PRO A  24      16.203   0.493   3.648  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      18.185   1.676   2.189  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      18.240  -0.016   2.722  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      17.586   1.101   0.056  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      18.451  -0.384   0.483  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      15.840  -0.297  -0.345  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      16.543  -1.604   0.633  1.00  0.00           H  
ATOM    343  N   HIS A  25      14.425   2.435   2.726  1.00  0.00           N  
ATOM    344  CA  HIS A  25      13.791   3.789   2.639  1.00  0.00           C  
ATOM    345  C   HIS A  25      12.840   4.007   3.832  1.00  0.00           C  
ATOM    346  O   HIS A  25      11.906   4.786   3.751  1.00  0.00           O  
ATOM    347  CB  HIS A  25      13.017   3.774   1.314  1.00  0.00           C  
ATOM    348  CG  HIS A  25      13.128   5.119   0.651  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      14.116   5.404  -0.277  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      12.384   6.267   0.772  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      13.943   6.677  -0.676  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      12.901   7.249  -0.067  1.00  0.00           N  
ATOM    353  H   HIS A  25      13.867   1.666   2.970  1.00  0.00           H  
ATOM    354  HA  HIS A  25      14.545   4.559   2.613  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      13.429   3.018   0.662  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      11.977   3.555   1.507  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      14.814   4.788  -0.587  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      11.528   6.388   1.421  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      14.570   7.176  -1.400  1.00  0.00           H  
ATOM    360  N   TYR A  26      13.069   3.323   4.934  1.00  0.00           N  
ATOM    361  CA  TYR A  26      12.191   3.474   6.134  1.00  0.00           C  
ATOM    362  C   TYR A  26      13.035   3.762   7.383  1.00  0.00           C  
ATOM    363  O   TYR A  26      14.249   3.644   7.365  1.00  0.00           O  
ATOM    364  CB  TYR A  26      11.474   2.126   6.266  1.00  0.00           C  
ATOM    365  CG  TYR A  26      10.032   2.343   6.664  1.00  0.00           C  
ATOM    366  CD1 TYR A  26       9.090   2.729   5.701  1.00  0.00           C  
ATOM    367  CD2 TYR A  26       9.640   2.157   7.995  1.00  0.00           C  
ATOM    368  CE1 TYR A  26       7.755   2.928   6.072  1.00  0.00           C  
ATOM    369  CE2 TYR A  26       8.305   2.357   8.364  1.00  0.00           C  
ATOM    370  CZ  TYR A  26       7.363   2.743   7.404  1.00  0.00           C  
ATOM    371  OH  TYR A  26       6.047   2.941   7.773  1.00  0.00           O  
ATOM    372  H   TYR A  26      13.825   2.703   4.976  1.00  0.00           H  
ATOM    373  HA  TYR A  26      11.466   4.257   5.979  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      11.509   1.605   5.320  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      11.967   1.529   7.020  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       9.393   2.871   4.674  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      10.366   1.861   8.737  1.00  0.00           H  
ATOM    378  HE1 TYR A  26       7.027   3.226   5.332  1.00  0.00           H  
ATOM    379  HE2 TYR A  26       8.002   2.214   9.389  1.00  0.00           H  
ATOM    380  HH  TYR A  26       5.592   2.096   7.716  1.00  0.00           H  
ATOM    381  N   LYS A  27      12.390   4.138   8.463  1.00  0.00           N  
ATOM    382  CA  LYS A  27      13.125   4.440   9.736  1.00  0.00           C  
ATOM    383  C   LYS A  27      12.906   3.333  10.786  1.00  0.00           C  
ATOM    384  O   LYS A  27      13.684   3.282  11.724  1.00  0.00           O  
ATOM    385  CB  LYS A  27      12.579   5.793  10.227  1.00  0.00           C  
ATOM    386  CG  LYS A  27      11.112   5.677  10.673  1.00  0.00           C  
ATOM    387  CD  LYS A  27      10.971   6.100  12.142  1.00  0.00           C  
ATOM    388  CE  LYS A  27      11.191   4.891  13.064  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      10.078   4.928  14.059  1.00  0.00           N  
ATOM    390  OXT LYS A  27      11.972   2.557  10.644  1.00  0.00           O  
ATOM    391  H   LYS A  27      11.414   4.219   8.438  1.00  0.00           H  
ATOM    392  HA  LYS A  27      14.179   4.539   9.533  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      13.179   6.132  11.059  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      12.651   6.513   9.425  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      10.501   6.321  10.056  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      10.777   4.656  10.562  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      11.704   6.861  12.365  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       9.981   6.498  12.304  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      11.155   3.973  12.492  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      12.138   4.977  13.575  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       9.173   4.757  13.575  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      10.049   5.857  14.523  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      10.234   4.189  14.775  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   MET A   1      -7.189 -17.239   0.191  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.665 -18.480  -0.463  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.935 -18.133  -1.770  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.089 -17.047  -2.298  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.895 -19.350  -0.761  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.112 -20.365   0.367  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.349 -19.733   1.530  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.822 -20.228   0.600  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.391 -16.644   0.491  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.760 -17.496   1.022  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.774 -16.707  -0.485  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.004 -19.008   0.206  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.768 -18.719  -0.853  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.741 -19.880  -1.690  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.459 -21.297  -0.054  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.180 -20.533   0.887  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.707 -19.901   1.121  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.841 -21.306   0.507  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.797 -19.772  -0.380  1.00  0.00           H  
ATOM     20  N   ASP A   2      -5.154 -19.062  -2.284  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -4.391 -18.857  -3.564  1.00  0.00           C  
ATOM     22  C   ASP A   2      -3.592 -17.541  -3.562  1.00  0.00           C  
ATOM     23  O   ASP A   2      -3.539 -16.839  -4.558  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -5.459 -18.860  -4.664  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -6.052 -20.263  -4.811  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -6.976 -20.581  -4.076  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -5.571 -21.001  -5.653  1.00  0.00           O  
ATOM     28  H   ASP A   2      -5.070 -19.922  -1.821  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -3.721 -19.687  -3.727  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -6.241 -18.160  -4.406  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -5.007 -18.563  -5.599  1.00  0.00           H  
ATOM     32  N   ARG A   3      -2.973 -17.214  -2.448  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -2.161 -15.954  -2.323  1.00  0.00           C  
ATOM     34  C   ARG A   3      -2.990 -14.683  -2.616  1.00  0.00           C  
ATOM     35  O   ARG A   3      -2.429 -13.636  -2.893  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -0.997 -16.105  -3.317  1.00  0.00           C  
ATOM     37  CG  ARG A   3       0.232 -16.657  -2.590  1.00  0.00           C  
ATOM     38  CD  ARG A   3       1.071 -15.497  -2.044  1.00  0.00           C  
ATOM     39  NE  ARG A   3       1.786 -16.052  -0.858  1.00  0.00           N  
ATOM     40  CZ  ARG A   3       2.974 -16.586  -0.994  1.00  0.00           C  
ATOM     41  NH1 ARG A   3       4.025 -15.815  -1.105  1.00  0.00           N  
ATOM     42  NH2 ARG A   3       3.103 -17.889  -1.020  1.00  0.00           N  
ATOM     43  H   ARG A   3      -3.041 -17.812  -1.675  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -1.757 -15.887  -1.325  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -1.281 -16.785  -4.108  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -0.757 -15.142  -3.742  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -0.088 -17.290  -1.774  1.00  0.00           H  
ATOM     48  HG3 ARG A   3       0.828 -17.234  -3.280  1.00  0.00           H  
ATOM     49  HD2 ARG A   3       1.776 -15.163  -2.793  1.00  0.00           H  
ATOM     50  HD3 ARG A   3       0.434 -14.682  -1.737  1.00  0.00           H  
ATOM     51  HE  ARG A   3       1.366 -16.014   0.028  1.00  0.00           H  
ATOM     52 HH11 ARG A   3       3.920 -14.819  -1.084  1.00  0.00           H  
ATOM     53 HH12 ARG A   3       4.936 -16.215  -1.210  1.00  0.00           H  
ATOM     54 HH21 ARG A   3       2.295 -18.474  -0.935  1.00  0.00           H  
ATOM     55 HH22 ARG A   3       4.008 -18.305  -1.123  1.00  0.00           H  
ATOM     56  N   GLU A   4      -4.305 -14.755  -2.550  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -5.149 -13.544  -2.818  1.00  0.00           C  
ATOM     58  C   GLU A   4      -5.355 -12.777  -1.505  1.00  0.00           C  
ATOM     59  O   GLU A   4      -5.061 -11.598  -1.413  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -6.487 -14.067  -3.358  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -6.285 -14.727  -4.727  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -7.612 -15.312  -5.218  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -8.031 -16.324  -4.677  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -8.186 -14.737  -6.129  1.00  0.00           O  
ATOM     65  H   GLU A   4      -4.739 -15.603  -2.319  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -4.677 -12.912  -3.554  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -6.897 -14.790  -2.668  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -7.178 -13.242  -3.461  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -5.933 -13.987  -5.433  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -5.557 -15.519  -4.642  1.00  0.00           H  
ATOM     71  N   MET A   5      -5.852 -13.451  -0.489  1.00  0.00           N  
ATOM     72  CA  MET A   5      -6.080 -12.791   0.838  1.00  0.00           C  
ATOM     73  C   MET A   5      -4.811 -12.844   1.714  1.00  0.00           C  
ATOM     74  O   MET A   5      -4.871 -12.564   2.898  1.00  0.00           O  
ATOM     75  CB  MET A   5      -7.222 -13.581   1.492  1.00  0.00           C  
ATOM     76  CG  MET A   5      -8.571 -13.133   0.916  1.00  0.00           C  
ATOM     77  SD  MET A   5      -9.612 -14.586   0.627  1.00  0.00           S  
ATOM     78  CE  MET A   5     -10.988 -13.734  -0.183  1.00  0.00           C  
ATOM     79  H   MET A   5      -6.068 -14.401  -0.601  1.00  0.00           H  
ATOM     80  HA  MET A   5      -6.389 -11.768   0.696  1.00  0.00           H  
ATOM     81  HB2 MET A   5      -7.084 -14.636   1.303  1.00  0.00           H  
ATOM     82  HB3 MET A   5      -7.215 -13.405   2.557  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -9.059 -12.474   1.618  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -8.412 -12.611  -0.017  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -11.373 -12.965   0.475  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -11.767 -14.449  -0.410  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -10.647 -13.279  -1.099  1.00  0.00           H  
ATOM     88  N   ALA A   6      -3.671 -13.196   1.152  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -2.407 -13.260   1.950  1.00  0.00           C  
ATOM     90  C   ALA A   6      -1.666 -11.918   1.865  1.00  0.00           C  
ATOM     91  O   ALA A   6      -1.234 -11.384   2.867  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -1.578 -14.374   1.307  1.00  0.00           C  
ATOM     93  H   ALA A   6      -3.641 -13.415   0.199  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -2.618 -13.510   2.978  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -2.108 -15.311   1.388  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -0.628 -14.455   1.815  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -1.410 -14.144   0.265  1.00  0.00           H  
ATOM     98  N   ALA A   7      -1.523 -11.378   0.675  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -0.814 -10.070   0.501  1.00  0.00           C  
ATOM    100  C   ALA A   7      -1.812  -8.906   0.387  1.00  0.00           C  
ATOM    101  O   ALA A   7      -1.478  -7.781   0.702  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -0.014 -10.214  -0.796  1.00  0.00           C  
ATOM    103  H   ALA A   7      -1.886 -11.836  -0.112  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -0.134  -9.899   1.320  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       0.776 -10.938  -0.654  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       0.416  -9.261  -1.061  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -0.668 -10.548  -1.588  1.00  0.00           H  
ATOM    108  N   SER A   8      -3.026  -9.160  -0.056  1.00  0.00           N  
ATOM    109  CA  SER A   8      -4.038  -8.058  -0.190  1.00  0.00           C  
ATOM    110  C   SER A   8      -4.805  -7.812   1.126  1.00  0.00           C  
ATOM    111  O   SER A   8      -5.900  -7.280   1.102  1.00  0.00           O  
ATOM    112  CB  SER A   8      -5.006  -8.512  -1.292  1.00  0.00           C  
ATOM    113  OG  SER A   8      -4.280  -9.084  -2.377  1.00  0.00           O  
ATOM    114  H   SER A   8      -3.274 -10.074  -0.305  1.00  0.00           H  
ATOM    115  HA  SER A   8      -3.552  -7.148  -0.505  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -5.683  -9.251  -0.899  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -5.580  -7.658  -1.631  1.00  0.00           H  
ATOM    118  HG  SER A   8      -4.355 -10.043  -2.311  1.00  0.00           H  
ATOM    119  N   ALA A   9      -4.257  -8.181   2.267  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -4.975  -7.953   3.566  1.00  0.00           C  
ATOM    121  C   ALA A   9      -4.450  -6.698   4.296  1.00  0.00           C  
ATOM    122  O   ALA A   9      -4.627  -6.564   5.494  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -4.716  -9.219   4.390  1.00  0.00           C  
ATOM    124  H   ALA A   9      -3.375  -8.604   2.275  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -6.035  -7.858   3.389  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -4.858  -9.004   5.438  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -3.702  -9.556   4.228  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -5.404  -9.993   4.086  1.00  0.00           H  
ATOM    129  N   GLY A  10      -3.815  -5.777   3.597  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -3.289  -4.536   4.255  1.00  0.00           C  
ATOM    131  C   GLY A  10      -4.147  -3.310   3.910  1.00  0.00           C  
ATOM    132  O   GLY A  10      -3.688  -2.189   4.038  1.00  0.00           O  
ATOM    133  H   GLY A  10      -3.687  -5.898   2.634  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -3.286  -4.668   5.326  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -2.278  -4.356   3.920  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.377  -3.506   3.483  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -6.270  -2.356   3.136  1.00  0.00           C  
ATOM    138  C   GLY A  11      -5.658  -1.459   2.046  1.00  0.00           C  
ATOM    139  O   GLY A  11      -5.940  -0.276   2.014  1.00  0.00           O  
ATOM    140  H   GLY A  11      -5.723  -4.418   3.394  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -7.216  -2.737   2.793  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -6.426  -1.764   4.027  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.829  -2.001   1.169  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -4.175  -1.196   0.075  1.00  0.00           C  
ATOM    145  C   ALA A  12      -3.287  -0.061   0.642  1.00  0.00           C  
ATOM    146  O   ALA A  12      -2.863   0.818  -0.084  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -5.316  -0.629  -0.779  1.00  0.00           C  
ATOM    148  H   ALA A  12      -4.624  -2.957   1.234  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.568  -1.848  -0.536  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -4.946  -0.405  -1.769  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.693   0.274  -0.324  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -6.111  -1.356  -0.849  1.00  0.00           H  
ATOM    153  N   VAL A  13      -2.999  -0.085   1.925  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.142   0.960   2.570  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.012   0.236   3.312  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.158   0.467   3.065  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.069   1.693   3.553  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.273   2.719   4.368  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.173   2.427   2.782  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.346  -0.809   2.482  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.746   1.646   1.835  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.515   0.969   4.223  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.792   3.416   3.699  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.524   2.210   4.957  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.942   3.255   5.025  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.733   2.986   1.968  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.687   3.104   3.447  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.874   1.709   2.387  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.383  -0.654   4.208  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.383  -1.442   4.990  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.494  -2.256   4.024  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.686  -2.389   4.234  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.229  -2.365   5.880  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.385  -2.927   7.003  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.273  -2.232   8.214  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.286  -4.145   6.832  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.508  -2.754   9.252  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       1.067  -4.666   7.871  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.177  -3.971   9.081  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.340  -0.810   4.360  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.223  -0.793   5.603  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.057  -1.805   6.295  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.618  -3.176   5.283  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.790  -1.293   8.347  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.201  -4.682   5.899  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.593  -2.217  10.185  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.584  -5.606   7.739  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.780  -4.374   9.882  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.092  -2.789   2.969  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.685  -3.592   1.964  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.796  -2.722   1.352  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.932  -3.147   1.239  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.331  -4.018   0.887  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.363  -4.854  -0.193  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.440  -4.863   1.521  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.053  -2.650   2.836  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.111  -4.466   2.432  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.765  -3.135   0.432  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       0.719  -4.202  -0.977  1.00  0.00           H  
ATOM    200 HG12 VAL A  15      -0.337  -5.565  -0.607  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.199  -5.383   0.241  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.023  -5.488   2.295  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.896  -5.484   0.763  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -2.189  -4.211   1.947  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.469  -1.506   0.968  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.481  -0.585   0.369  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.569  -0.258   1.400  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.734  -0.188   1.060  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.546  -1.195   1.079  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.931  -1.060  -0.492  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.999   0.330   0.062  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.197  -0.060   2.649  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.205   0.261   3.713  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.117  -0.945   3.982  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.309  -0.778   4.156  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.400   0.626   4.965  1.00  0.00           C  
ATOM    217  CG  LEU A  17       4.203   1.613   5.817  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.957   3.042   5.325  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.765   1.499   7.280  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.245  -0.127   2.887  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.801   1.109   3.410  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.463   1.080   4.672  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.204  -0.265   5.540  1.00  0.00           H  
ATOM    224  HG  LEU A  17       5.257   1.384   5.737  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       2.992   3.380   5.669  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       3.982   3.061   4.246  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       4.726   3.692   5.713  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       2.691   1.599   7.344  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       4.234   2.282   7.859  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.061   0.537   7.671  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.578  -2.149   4.010  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.431  -3.362   4.259  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.509  -3.440   3.163  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.664  -3.710   3.438  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.478  -4.570   4.200  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.277  -5.877   4.126  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.606  -4.599   5.460  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.612  -2.254   3.861  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.894  -3.299   5.232  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.848  -4.487   3.327  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.646  -6.017   3.119  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       4.639  -6.706   4.391  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       6.111  -5.829   4.811  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       2.819  -5.329   5.336  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.171  -3.624   5.622  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       4.213  -4.867   6.312  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.124  -3.186   1.931  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.092  -3.218   0.787  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.061  -2.027   0.906  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.231  -2.140   0.590  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.220  -3.090  -0.469  1.00  0.00           C  
ATOM    252  CG  LEU A  19       7.021  -3.479  -1.717  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.133  -4.293  -2.661  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       7.495  -2.212  -2.436  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.184  -2.960   1.759  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.632  -4.150   0.769  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.363  -3.743  -0.374  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.880  -2.070  -0.566  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.875  -4.075  -1.427  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       5.674  -5.104  -2.114  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       6.735  -4.695  -3.461  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       5.365  -3.656  -3.073  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       8.132  -2.485  -3.263  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       8.049  -1.593  -1.745  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       6.640  -1.665  -2.804  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.563  -0.897   1.366  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.410   0.328   1.531  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.419   0.138   2.675  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.569   0.513   2.553  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.429   1.460   1.870  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.295   2.414   0.682  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       5.994   3.210   0.812  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       8.483   3.381   0.669  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.614  -0.858   1.609  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.924   0.558   0.611  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.461   1.040   2.102  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.790   2.007   2.728  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.278   1.847  -0.237  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       5.167   2.598   0.482  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.052   4.098   0.200  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       5.845   3.492   1.843  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.338   4.120  -0.105  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.392   2.832   0.475  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.558   3.874   1.628  1.00  0.00           H  
ATOM    285  N   THR A  21       8.993  -0.442   3.777  1.00  0.00           N  
ATOM    286  CA  THR A  21       9.919  -0.664   4.939  1.00  0.00           C  
ATOM    287  C   THR A  21      10.944  -1.776   4.634  1.00  0.00           C  
ATOM    288  O   THR A  21      11.955  -1.871   5.306  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.021  -1.055   6.127  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.004  -0.074   6.310  1.00  0.00           O  
ATOM    291  CG2 THR A  21       9.851  -1.145   7.412  1.00  0.00           C  
ATOM    292  H   THR A  21       8.056  -0.734   3.840  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.435   0.253   5.174  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.567  -2.015   5.937  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.207  -0.380   5.865  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.410  -0.230   7.544  1.00  0.00           H  
ATOM    297 HG22 THR A  21      10.536  -1.978   7.341  1.00  0.00           H  
ATOM    298 HG23 THR A  21       9.194  -1.289   8.256  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.706  -2.609   3.640  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.678  -3.706   3.306  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.916  -3.165   2.561  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.918  -3.852   2.480  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.909  -4.695   2.418  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.939  -6.093   3.049  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       9.650  -6.335   3.838  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      11.062  -7.152   1.948  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.888  -2.515   3.110  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.986  -4.208   4.208  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.886  -4.368   2.313  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.373  -4.737   1.442  1.00  0.00           H  
ATOM    311  HG  LEU A  22      11.786  -6.166   3.717  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       8.800  -6.250   3.177  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       9.567  -5.602   4.627  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       9.673  -7.326   4.268  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      10.946  -8.135   2.382  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      12.034  -7.077   1.483  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      10.294  -6.994   1.206  1.00  0.00           H  
ATOM    318  N   SER A  23      12.856  -1.960   2.022  1.00  0.00           N  
ATOM    319  CA  SER A  23      14.019  -1.362   1.279  1.00  0.00           C  
ATOM    320  C   SER A  23      14.454  -2.277   0.117  1.00  0.00           C  
ATOM    321  O   SER A  23      15.513  -2.882   0.162  1.00  0.00           O  
ATOM    322  CB  SER A  23      15.142  -1.182   2.310  1.00  0.00           C  
ATOM    323  OG  SER A  23      14.717  -0.273   3.320  1.00  0.00           O  
ATOM    324  H   SER A  23      12.033  -1.435   2.102  1.00  0.00           H  
ATOM    325  HA  SER A  23      13.738  -0.396   0.889  1.00  0.00           H  
ATOM    326  HB2 SER A  23      15.376  -2.129   2.766  1.00  0.00           H  
ATOM    327  HB3 SER A  23      16.025  -0.806   1.809  1.00  0.00           H  
ATOM    328  HG  SER A  23      14.917   0.618   3.021  1.00  0.00           H  
ATOM    329  N   PRO A  24      13.614  -2.346  -0.898  1.00  0.00           N  
ATOM    330  CA  PRO A  24      13.912  -3.193  -2.088  1.00  0.00           C  
ATOM    331  C   PRO A  24      15.083  -2.592  -2.878  1.00  0.00           C  
ATOM    332  O   PRO A  24      14.947  -1.575  -3.536  1.00  0.00           O  
ATOM    333  CB  PRO A  24      12.605  -3.170  -2.884  1.00  0.00           C  
ATOM    334  CG  PRO A  24      11.927  -1.907  -2.470  1.00  0.00           C  
ATOM    335  CD  PRO A  24      12.322  -1.652  -1.042  1.00  0.00           C  
ATOM    336  HA  PRO A  24      14.136  -4.204  -1.786  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      12.814  -3.162  -3.945  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      11.989  -4.016  -2.624  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      12.254  -1.090  -3.101  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      10.856  -2.022  -2.532  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      12.431  -0.590  -0.866  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      11.599  -2.080  -0.364  1.00  0.00           H  
ATOM    343  N   HIS A  25      16.234  -3.216  -2.802  1.00  0.00           N  
ATOM    344  CA  HIS A  25      17.436  -2.695  -3.532  1.00  0.00           C  
ATOM    345  C   HIS A  25      18.056  -3.773  -4.435  1.00  0.00           C  
ATOM    346  O   HIS A  25      18.430  -3.482  -5.556  1.00  0.00           O  
ATOM    347  CB  HIS A  25      18.425  -2.270  -2.439  1.00  0.00           C  
ATOM    348  CG  HIS A  25      17.933  -1.022  -1.749  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      17.504   0.098  -2.446  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      17.796  -0.709  -0.419  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      17.134   1.022  -1.542  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      17.292   0.583  -0.291  1.00  0.00           N  
ATOM    353  H   HIS A  25      16.311  -4.026  -2.256  1.00  0.00           H  
ATOM    354  HA  HIS A  25      17.169  -1.834  -4.123  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      18.520  -3.064  -1.713  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      19.389  -2.075  -2.884  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      17.470   0.198  -3.420  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      18.042  -1.365   0.402  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      16.755   2.001  -1.796  1.00  0.00           H  
ATOM    360  N   TYR A  26      18.167  -4.999  -3.955  1.00  0.00           N  
ATOM    361  CA  TYR A  26      18.761  -6.120  -4.763  1.00  0.00           C  
ATOM    362  C   TYR A  26      20.188  -5.753  -5.208  1.00  0.00           C  
ATOM    363  O   TYR A  26      20.472  -5.623  -6.387  1.00  0.00           O  
ATOM    364  CB  TYR A  26      17.832  -6.332  -5.974  1.00  0.00           C  
ATOM    365  CG  TYR A  26      16.436  -6.702  -5.519  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      16.135  -8.028  -5.182  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      15.443  -5.717  -5.437  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      14.842  -8.368  -4.765  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      14.152  -6.058  -5.019  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      13.851  -7.382  -4.683  1.00  0.00           C  
ATOM    371  OH  TYR A  26      12.577  -7.721  -4.273  1.00  0.00           O  
ATOM    372  H   TYR A  26      17.855  -5.190  -3.047  1.00  0.00           H  
ATOM    373  HA  TYR A  26      18.787  -7.022  -4.169  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      17.788  -5.426  -6.558  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      18.229  -7.128  -6.588  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      16.899  -8.788  -5.245  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      15.674  -4.694  -5.696  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      14.610  -9.390  -4.506  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      13.387  -5.297  -4.956  1.00  0.00           H  
ATOM    380  HH  TYR A  26      12.084  -8.014  -5.044  1.00  0.00           H  
ATOM    381  N   LYS A  27      21.083  -5.585  -4.262  1.00  0.00           N  
ATOM    382  CA  LYS A  27      22.499  -5.222  -4.593  1.00  0.00           C  
ATOM    383  C   LYS A  27      23.476  -6.184  -3.897  1.00  0.00           C  
ATOM    384  O   LYS A  27      24.355  -6.689  -4.575  1.00  0.00           O  
ATOM    385  CB  LYS A  27      22.684  -3.789  -4.079  1.00  0.00           C  
ATOM    386  CG  LYS A  27      22.027  -2.795  -5.044  1.00  0.00           C  
ATOM    387  CD  LYS A  27      21.883  -1.429  -4.363  1.00  0.00           C  
ATOM    388  CE  LYS A  27      20.918  -0.548  -5.169  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      20.877   0.766  -4.458  1.00  0.00           N  
ATOM    390  OXT LYS A  27      23.330  -6.399  -2.702  1.00  0.00           O  
ATOM    391  H   LYS A  27      20.824  -5.696  -3.323  1.00  0.00           H  
ATOM    392  HA  LYS A  27      22.653  -5.244  -5.661  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      22.233  -3.698  -3.101  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      23.739  -3.569  -4.006  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      22.640  -2.697  -5.928  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      21.049  -3.159  -5.323  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      21.500  -1.567  -3.362  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      22.849  -0.949  -4.317  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      21.286  -0.421  -6.178  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      19.932  -0.987  -5.181  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      20.653   0.614  -3.453  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      20.137   1.363  -4.882  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      21.799   1.243  -4.544  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   MET A   1      -2.622   3.625  15.093  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.013   2.283  15.376  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.819   1.554  16.465  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.448   1.541  17.628  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.570   2.546  15.835  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.263   1.269  15.682  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.022   1.674  15.833  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.198   1.313  17.598  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.279   3.883  15.858  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.144   3.579  14.193  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.882   4.353  15.018  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.001   1.691  14.473  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.136   3.331  15.231  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.569   2.848  16.871  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.012   0.566  16.454  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.076   0.831  14.713  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.635   2.029  18.172  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.242   1.377  17.873  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.822   0.319  17.799  1.00  0.00           H  
ATOM     20  N   ASP A   2      -3.924   0.953  16.085  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -4.781   0.217  17.065  1.00  0.00           C  
ATOM     22  C   ASP A   2      -5.640  -0.827  16.323  1.00  0.00           C  
ATOM     23  O   ASP A   2      -5.229  -1.964  16.190  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -5.620   1.308  17.752  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -6.436   0.702  18.896  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -5.857   0.443  19.938  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -7.625   0.507  18.707  1.00  0.00           O  
ATOM     28  H   ASP A   2      -4.192   0.986  15.143  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -4.160  -0.276  17.799  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -4.961   2.067  18.150  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -6.289   1.760  17.036  1.00  0.00           H  
ATOM     32  N   ARG A   3      -6.808  -0.465  15.834  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -7.672  -1.450  15.096  1.00  0.00           C  
ATOM     34  C   ARG A   3      -7.192  -1.586  13.641  1.00  0.00           C  
ATOM     35  O   ARG A   3      -7.298  -2.644  13.047  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -9.094  -0.880  15.145  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -9.673  -1.045  16.555  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -11.056  -1.701  16.485  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -11.440  -1.942  17.906  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -12.470  -1.325  18.423  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -13.664  -1.854  18.325  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -12.300  -0.182  19.039  1.00  0.00           N  
ATOM     43  H   ARG A   3      -7.117   0.457  15.945  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -7.648  -2.410  15.589  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -9.069   0.170  14.885  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -9.716  -1.409  14.439  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -9.011  -1.664  17.144  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -9.763  -0.075  17.021  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -11.763  -1.035  16.004  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -11.004  -2.641  15.957  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -10.916  -2.563  18.456  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -13.786  -2.729  17.852  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -14.456  -1.388  18.718  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -11.384   0.216  19.110  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -13.081   0.298  19.438  1.00  0.00           H  
ATOM     56  N   GLU A   4      -6.666  -0.518  13.079  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -6.159  -0.532  11.662  1.00  0.00           C  
ATOM     58  C   GLU A   4      -5.126  -1.651  11.425  1.00  0.00           C  
ATOM     59  O   GLU A   4      -5.005  -2.135  10.319  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -5.523   0.846  11.420  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -4.530   1.190  12.544  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -3.267   1.826  11.960  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -2.537   1.132  11.269  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -3.053   2.996  12.223  1.00  0.00           O  
ATOM     65  H   GLU A   4      -6.603   0.310  13.598  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -6.987  -0.657  10.982  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -5.004   0.836  10.473  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -6.300   1.596  11.392  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -4.994   1.883  13.229  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -4.260   0.291  13.074  1.00  0.00           H  
ATOM     71  N   MET A   5      -4.390  -2.064  12.439  1.00  0.00           N  
ATOM     72  CA  MET A   5      -3.377  -3.157  12.253  1.00  0.00           C  
ATOM     73  C   MET A   5      -4.082  -4.468  11.869  1.00  0.00           C  
ATOM     74  O   MET A   5      -3.576  -5.236  11.069  1.00  0.00           O  
ATOM     75  CB  MET A   5      -2.659  -3.301  13.600  1.00  0.00           C  
ATOM     76  CG  MET A   5      -1.524  -2.275  13.695  1.00  0.00           C  
ATOM     77  SD  MET A   5       0.067  -3.138  13.749  1.00  0.00           S  
ATOM     78  CE  MET A   5       1.113  -1.742  13.271  1.00  0.00           C  
ATOM     79  H   MET A   5      -4.508  -1.658  13.322  1.00  0.00           H  
ATOM     80  HA  MET A   5      -2.667  -2.880  11.489  1.00  0.00           H  
ATOM     81  HB2 MET A   5      -3.363  -3.136  14.404  1.00  0.00           H  
ATOM     82  HB3 MET A   5      -2.248  -4.296  13.683  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -1.551  -1.625  12.833  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -1.645  -1.688  14.593  1.00  0.00           H  
ATOM     85  HE1 MET A   5       0.926  -0.909  13.935  1.00  0.00           H  
ATOM     86  HE2 MET A   5       0.892  -1.460  12.251  1.00  0.00           H  
ATOM     87  HE3 MET A   5       2.151  -2.025  13.342  1.00  0.00           H  
ATOM     88  N   ALA A   6      -5.250  -4.715  12.422  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -6.013  -5.960  12.091  1.00  0.00           C  
ATOM     90  C   ALA A   6      -6.573  -5.838  10.667  1.00  0.00           C  
ATOM     91  O   ALA A   6      -6.540  -6.781   9.899  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -7.145  -6.045  13.118  1.00  0.00           C  
ATOM     93  H   ALA A   6      -5.632  -4.068  13.053  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -5.373  -6.827  12.171  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -7.881  -5.283  12.907  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -6.745  -5.893  14.110  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -7.609  -7.019  13.063  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.073  -4.672  10.314  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -7.629  -4.455   8.937  1.00  0.00           C  
ATOM    100  C   ALA A   7      -6.502  -4.151   7.929  1.00  0.00           C  
ATOM    101  O   ALA A   7      -6.750  -4.090   6.741  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.567  -3.252   9.063  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.074  -3.929  10.955  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -8.193  -5.318   8.619  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.960  -2.999   8.089  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -8.021  -2.407   9.458  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -9.382  -3.498   9.726  1.00  0.00           H  
ATOM    108  N   SER A   8      -5.278  -3.957   8.394  1.00  0.00           N  
ATOM    109  CA  SER A   8      -4.113  -3.653   7.501  1.00  0.00           C  
ATOM    110  C   SER A   8      -4.375  -2.390   6.665  1.00  0.00           C  
ATOM    111  O   SER A   8      -4.320  -2.419   5.449  1.00  0.00           O  
ATOM    112  CB  SER A   8      -3.917  -4.900   6.628  1.00  0.00           C  
ATOM    113  OG  SER A   8      -3.697  -6.023   7.476  1.00  0.00           O  
ATOM    114  H   SER A   8      -5.116  -4.009   9.356  1.00  0.00           H  
ATOM    115  HA  SER A   8      -3.231  -3.504   8.105  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -4.797  -5.075   6.033  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -3.069  -4.748   5.974  1.00  0.00           H  
ATOM    118  HG  SER A   8      -2.971  -6.539   7.118  1.00  0.00           H  
ATOM    119  N   ALA A   9      -4.652  -1.285   7.332  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -4.926   0.028   6.650  1.00  0.00           C  
ATOM    121  C   ALA A   9      -5.811  -0.150   5.401  1.00  0.00           C  
ATOM    122  O   ALA A   9      -5.418   0.163   4.290  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -3.544   0.586   6.296  1.00  0.00           C  
ATOM    124  H   ALA A   9      -4.679  -1.318   8.313  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -5.409   0.700   7.341  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -3.593   1.664   6.253  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -3.236   0.203   5.338  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -2.829   0.289   7.049  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.005  -0.659   5.591  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -7.943  -0.879   4.443  1.00  0.00           C  
ATOM    131  C   GLY A  10      -7.494  -2.080   3.594  1.00  0.00           C  
ATOM    132  O   GLY A  10      -7.866  -2.187   2.441  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.288  -0.905   6.496  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.936  -1.061   4.825  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.956   0.006   3.822  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.703  -2.974   4.154  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -6.212  -4.172   3.407  1.00  0.00           C  
ATOM    138  C   GLY A  11      -5.473  -3.751   2.130  1.00  0.00           C  
ATOM    139  O   GLY A  11      -5.578  -4.411   1.114  1.00  0.00           O  
ATOM    140  H   GLY A  11      -6.423  -2.858   5.084  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -5.535  -4.728   4.042  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -7.050  -4.797   3.142  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.733  -2.661   2.177  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.983  -2.187   0.969  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.883  -1.196   1.378  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.718  -1.428   1.119  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -5.026  -1.504   0.079  1.00  0.00           C  
ATOM    148  H   ALA A  12      -4.671  -2.152   3.013  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.553  -3.025   0.442  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.714  -2.244  -0.303  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.529  -1.015  -0.746  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.570  -0.771   0.656  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.249  -0.100   2.013  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.234   0.924   2.450  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.145   0.266   3.323  1.00  0.00           C  
ATOM    156  O   VAL A  13      -0.002   0.684   3.303  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.026   1.987   3.232  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.079   3.033   3.829  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.008   2.701   2.292  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.200   0.048   2.204  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.779   1.379   1.584  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.576   1.510   4.027  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.369   2.546   4.480  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -2.653   3.751   4.397  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.553   3.539   3.035  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.530   3.569   1.860  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.877   3.012   2.852  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.310   2.029   1.503  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.491  -0.759   4.072  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.481  -1.457   4.935  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.491  -2.249   4.048  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.689  -2.234   4.271  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.296  -2.397   5.828  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.589  -2.623   7.144  1.00  0.00           C  
ATOM    175  CD1 PHE A  14       0.428  -3.581   7.241  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.952  -1.874   8.269  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       1.079  -3.790   8.463  1.00  0.00           C  
ATOM    178  CE2 PHE A  14      -0.303  -2.083   9.491  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.713  -3.041   9.588  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.417  -1.079   4.060  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.055  -0.743   5.542  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.258  -1.951   6.018  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.435  -3.344   5.327  1.00  0.00           H  
ATOM    184  HD1 PHE A  14       0.709  -4.159   6.373  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -1.736  -1.134   8.195  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       1.862  -4.530   8.537  1.00  0.00           H  
ATOM    187  HE2 PHE A  14      -0.586  -1.505  10.358  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.214  -3.202  10.530  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.024  -2.930   3.043  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.847  -3.730   2.113  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.885  -2.800   1.465  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.052  -3.137   1.377  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.087  -4.329   1.042  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.712  -5.227   0.092  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.187  -5.172   1.698  1.00  0.00           C  
ATOM    196  H   VAL A  15      -0.994  -2.908   2.897  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.341  -4.522   2.654  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.537  -3.525   0.476  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.235  -5.982   0.661  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.426  -4.629  -0.456  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       0.036  -5.705  -0.602  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.574  -5.880   0.980  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.986  -4.527   2.031  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -0.778  -5.705   2.544  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.464  -1.632   1.023  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.407  -0.660   0.386  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.470  -0.226   1.406  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.629  -0.086   1.065  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.516  -1.391   1.116  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.888  -1.129  -0.461  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.861   0.209   0.055  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.079  -0.022   2.647  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.060   0.397   3.706  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.069  -0.732   3.970  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.251  -0.479   4.119  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.226   0.688   4.966  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.693   1.982   5.652  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       5.179   1.893   6.016  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.468   3.179   4.723  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.136  -0.150   2.885  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.579   1.290   3.397  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.187   0.791   4.692  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.329  -0.135   5.656  1.00  0.00           H  
ATOM    224  HG  LEU A  17       3.120   2.122   6.558  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       5.776   1.981   5.120  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       5.379   0.943   6.490  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       5.432   2.694   6.695  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.115   3.096   3.862  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       3.695   4.092   5.254  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       2.438   3.198   4.399  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.615  -1.969   4.019  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.551  -3.118   4.263  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.559  -3.195   3.105  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.730  -3.434   3.323  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.679  -4.386   4.326  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.566  -5.637   4.339  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.833  -4.369   5.605  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.656  -2.141   3.888  1.00  0.00           H  
ATOM    239  HA  VAL A  18       6.071  -2.982   5.198  1.00  0.00           H  
ATOM    240  HB  VAL A  18       4.030  -4.416   3.463  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.458  -5.443   4.916  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.841  -5.892   3.325  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.023  -6.460   4.780  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       4.483  -4.393   6.467  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.186  -5.233   5.619  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.234  -3.472   5.631  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.104  -2.981   1.887  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.018  -3.023   0.699  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.106  -1.947   0.854  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.264  -2.184   0.559  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.124  -2.729  -0.513  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.914  -2.925  -1.812  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.119  -3.814  -2.773  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       7.164  -1.565  -2.473  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.151  -2.782   1.757  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.462  -4.001   0.599  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.276  -3.400  -0.500  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.771  -1.709  -0.458  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.861  -3.398  -1.590  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       5.261  -3.270  -3.141  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.787  -4.700  -2.253  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       6.748  -4.098  -3.604  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       6.235  -1.178  -2.866  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       7.875  -1.681  -3.278  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       7.560  -0.876  -1.741  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.730  -0.778   1.327  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.718   0.331   1.526  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.668  -0.028   2.681  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.868   0.158   2.585  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.873   1.562   1.888  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.671   2.846   1.627  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.726   3.951   1.151  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.359   3.296   2.921  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.787  -0.633   1.559  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.271   0.516   0.620  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.972   1.567   1.291  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.605   1.515   2.934  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.416   2.660   0.866  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       6.926   4.075   1.865  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.313   3.681   0.190  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.273   4.877   1.059  1.00  0.00           H  
ATOM    282 HD21 LEU A  20      10.102   4.044   2.691  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.833   2.448   3.391  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.624   3.716   3.593  1.00  0.00           H  
ATOM    285  N   THR A  21       9.127  -0.544   3.764  1.00  0.00           N  
ATOM    286  CA  THR A  21       9.963  -0.930   4.949  1.00  0.00           C  
ATOM    287  C   THR A  21      10.739  -2.239   4.697  1.00  0.00           C  
ATOM    288  O   THR A  21      11.624  -2.575   5.463  1.00  0.00           O  
ATOM    289  CB  THR A  21       8.972  -1.099   6.115  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.198   0.085   6.263  1.00  0.00           O  
ATOM    291  CG2 THR A  21       9.727  -1.363   7.423  1.00  0.00           C  
ATOM    292  H   THR A  21       8.154  -0.678   3.796  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.652  -0.136   5.186  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.319  -1.935   5.915  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.378  -0.030   5.770  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.066  -2.387   7.443  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.069  -1.185   8.260  1.00  0.00           H  
ATOM    298 HG23 THR A  21      10.578  -0.701   7.487  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.432  -2.977   3.648  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.165  -4.252   3.372  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.197  -4.042   2.249  1.00  0.00           C  
ATOM    302  O   LEU A  22      12.274  -4.822   1.318  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.079  -5.260   2.966  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.645  -6.687   3.000  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       9.999  -7.477   4.140  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      10.350  -7.383   1.667  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.719  -2.693   3.040  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.659  -4.596   4.267  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.251  -5.187   3.656  1.00  0.00           H  
ATOM    310  HB3 LEU A  22       9.736  -5.034   1.968  1.00  0.00           H  
ATOM    311  HG  LEU A  22      11.714  -6.648   3.156  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       8.929  -7.510   3.993  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      10.218  -6.995   5.081  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      10.393  -8.482   4.150  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      10.913  -8.303   1.609  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      10.634  -6.735   0.851  1.00  0.00           H  
ATOM    317 HD23 LEU A  22       9.294  -7.603   1.601  1.00  0.00           H  
ATOM    318  N   SER A  23      12.991  -2.991   2.346  1.00  0.00           N  
ATOM    319  CA  SER A  23      14.046  -2.674   1.320  1.00  0.00           C  
ATOM    320  C   SER A  23      13.435  -2.403  -0.070  1.00  0.00           C  
ATOM    321  O   SER A  23      13.097  -3.328  -0.789  1.00  0.00           O  
ATOM    322  CB  SER A  23      14.987  -3.889   1.287  1.00  0.00           C  
ATOM    323  OG  SER A  23      16.338  -3.442   1.342  1.00  0.00           O  
ATOM    324  H   SER A  23      12.893  -2.394   3.118  1.00  0.00           H  
ATOM    325  HA  SER A  23      14.606  -1.812   1.642  1.00  0.00           H  
ATOM    326  HB2 SER A  23      14.795  -4.524   2.134  1.00  0.00           H  
ATOM    327  HB3 SER A  23      14.812  -4.453   0.379  1.00  0.00           H  
ATOM    328  HG  SER A  23      16.627  -3.481   2.258  1.00  0.00           H  
ATOM    329  N   PRO A  24      13.316  -1.135  -0.416  1.00  0.00           N  
ATOM    330  CA  PRO A  24      12.746  -0.745  -1.741  1.00  0.00           C  
ATOM    331  C   PRO A  24      13.748  -1.040  -2.872  1.00  0.00           C  
ATOM    332  O   PRO A  24      14.838  -1.530  -2.630  1.00  0.00           O  
ATOM    333  CB  PRO A  24      12.501   0.758  -1.600  1.00  0.00           C  
ATOM    334  CG  PRO A  24      13.462   1.211  -0.552  1.00  0.00           C  
ATOM    335  CD  PRO A  24      13.691   0.049   0.376  1.00  0.00           C  
ATOM    336  HA  PRO A  24      11.809  -1.249  -1.917  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      12.697   1.259  -2.539  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      11.491   0.947  -1.274  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      14.394   1.510  -1.015  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      13.043   2.036   0.002  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      14.732   0.002   0.668  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      13.055   0.125   1.243  1.00  0.00           H  
ATOM    343  N   HIS A  25      13.388  -0.750  -4.102  1.00  0.00           N  
ATOM    344  CA  HIS A  25      14.315  -1.015  -5.254  1.00  0.00           C  
ATOM    345  C   HIS A  25      14.193   0.074  -6.338  1.00  0.00           C  
ATOM    346  O   HIS A  25      14.203  -0.216  -7.522  1.00  0.00           O  
ATOM    347  CB  HIS A  25      13.923  -2.404  -5.794  1.00  0.00           C  
ATOM    348  CG  HIS A  25      12.468  -2.446  -6.190  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      11.469  -2.783  -5.293  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      11.832  -2.192  -7.380  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      10.296  -2.724  -5.948  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      10.459  -2.368  -7.223  1.00  0.00           N  
ATOM    353  H   HIS A  25      12.504  -0.359  -4.270  1.00  0.00           H  
ATOM    354  HA  HIS A  25      15.334  -1.052  -4.897  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      14.530  -2.631  -6.658  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      14.108  -3.146  -5.029  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      11.594  -3.024  -4.351  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      12.321  -1.900  -8.297  1.00  0.00           H  
ATOM    359  HE1 HIS A  25       9.339  -2.937  -5.495  1.00  0.00           H  
ATOM    360  N   TYR A  26      14.084   1.324  -5.946  1.00  0.00           N  
ATOM    361  CA  TYR A  26      13.968   2.430  -6.952  1.00  0.00           C  
ATOM    362  C   TYR A  26      15.367   2.822  -7.443  1.00  0.00           C  
ATOM    363  O   TYR A  26      16.180   3.318  -6.682  1.00  0.00           O  
ATOM    364  CB  TYR A  26      13.286   3.596  -6.223  1.00  0.00           C  
ATOM    365  CG  TYR A  26      11.808   3.308  -6.078  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      11.339   2.600  -4.965  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      10.908   3.750  -7.057  1.00  0.00           C  
ATOM    368  CE1 TYR A  26       9.973   2.332  -4.831  1.00  0.00           C  
ATOM    369  CE2 TYR A  26       9.542   3.481  -6.923  1.00  0.00           C  
ATOM    370  CZ  TYR A  26       9.074   2.772  -5.809  1.00  0.00           C  
ATOM    371  OH  TYR A  26       7.728   2.508  -5.676  1.00  0.00           O  
ATOM    372  H   TYR A  26      14.085   1.536  -4.988  1.00  0.00           H  
ATOM    373  HA  TYR A  26      13.357   2.112  -7.785  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      13.728   3.719  -5.245  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      13.420   4.502  -6.795  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      12.032   2.261  -4.210  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      11.269   4.296  -7.916  1.00  0.00           H  
ATOM    378  HE1 TYR A  26       9.613   1.785  -3.972  1.00  0.00           H  
ATOM    379  HE2 TYR A  26       8.848   3.820  -7.676  1.00  0.00           H  
ATOM    380  HH  TYR A  26       7.520   1.741  -6.217  1.00  0.00           H  
ATOM    381  N   LYS A  27      15.650   2.595  -8.705  1.00  0.00           N  
ATOM    382  CA  LYS A  27      16.995   2.940  -9.264  1.00  0.00           C  
ATOM    383  C   LYS A  27      16.931   3.036 -10.798  1.00  0.00           C  
ATOM    384  O   LYS A  27      17.162   4.119 -11.309  1.00  0.00           O  
ATOM    385  CB  LYS A  27      17.911   1.792  -8.814  1.00  0.00           C  
ATOM    386  CG  LYS A  27      19.372   2.112  -9.151  1.00  0.00           C  
ATOM    387  CD  LYS A  27      19.835   1.267 -10.347  1.00  0.00           C  
ATOM    388  CE  LYS A  27      19.871  -0.221  -9.973  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      21.155  -0.433  -9.241  1.00  0.00           N  
ATOM    390  OXT LYS A  27      16.655   2.030 -11.437  1.00  0.00           O  
ATOM    391  H   LYS A  27      14.975   2.187  -9.289  1.00  0.00           H  
ATOM    392  HA  LYS A  27      17.349   3.869  -8.845  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      17.811   1.656  -7.746  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      17.616   0.884  -9.318  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      19.462   3.161  -9.398  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      19.993   1.891  -8.297  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      19.149   1.412 -11.170  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      20.823   1.584 -10.648  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      19.030  -0.466  -9.337  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      19.855  -0.831 -10.864  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      21.227   0.246  -8.456  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      21.957  -0.296  -9.889  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      21.178  -1.403  -8.864  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   MET A   1      -9.560  12.416  13.602  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.695  10.968  13.942  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.386  10.230  13.627  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.024  10.040  12.478  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.850  10.440  13.080  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.524   9.259  13.784  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.627   9.877  15.080  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.145   8.708  16.374  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.806  12.839  14.180  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.459  12.903  13.798  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.317  12.520  12.597  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.942  10.855  14.986  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.575  11.227  12.927  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.468  10.113  12.125  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.096   8.691  13.065  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.770   8.622  14.225  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.091   7.712  15.964  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.883   8.727  17.166  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.175   8.984  16.765  1.00  0.00           H  
ATOM     20  N   ASP A   2      -7.682   9.818  14.652  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -6.389   9.085  14.461  1.00  0.00           C  
ATOM     22  C   ASP A   2      -6.652   7.657  13.956  1.00  0.00           C  
ATOM     23  O   ASP A   2      -7.760   7.155  14.032  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -5.715   9.071  15.843  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -6.546   8.255  16.841  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -7.558   8.765  17.299  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -6.156   7.136  17.129  1.00  0.00           O  
ATOM     28  H   ASP A   2      -8.010   9.990  15.561  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -5.763   9.616  13.762  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -4.732   8.633  15.755  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -5.621  10.085  16.205  1.00  0.00           H  
ATOM     32  N   ARG A   3      -5.636   7.004  13.440  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -5.807   5.608  12.925  1.00  0.00           C  
ATOM     34  C   ARG A   3      -4.433   4.918  12.807  1.00  0.00           C  
ATOM     35  O   ARG A   3      -3.888   4.508  13.816  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -6.546   5.724  11.572  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -6.054   6.933  10.761  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -6.106   6.609   9.265  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -5.620   7.843   8.583  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -6.327   8.384   7.627  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -6.136   8.012   6.387  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -7.221   9.294   7.917  1.00  0.00           N  
ATOM     43  H   ARG A   3      -4.756   7.434  13.392  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -6.420   5.049  13.618  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -6.385   4.822  11.002  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -7.605   5.833  11.762  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -6.687   7.784  10.969  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -5.037   7.165  11.040  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -5.458   5.772   9.042  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -7.118   6.397   8.959  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -4.768   8.249   8.852  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -5.450   7.314   6.174  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -6.673   8.421   5.648  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -7.361   9.572   8.868  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -7.767   9.713   7.191  1.00  0.00           H  
ATOM     56  N   GLU A   4      -3.867   4.781  11.617  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -2.529   4.115  11.441  1.00  0.00           C  
ATOM     58  C   GLU A   4      -2.573   2.639  11.884  1.00  0.00           C  
ATOM     59  O   GLU A   4      -1.593   2.101  12.368  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -1.538   4.925  12.289  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -0.266   5.204  11.479  1.00  0.00           C  
ATOM     62  CD  GLU A   4       0.491   6.384  12.096  1.00  0.00           C  
ATOM     63  OE1 GLU A   4       1.126   6.188  13.120  1.00  0.00           O  
ATOM     64  OE2 GLU A   4       0.425   7.464  11.532  1.00  0.00           O  
ATOM     65  H   GLU A   4      -4.324   5.117  10.822  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -2.233   4.169  10.405  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -1.994   5.862  12.577  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -1.280   4.365  13.175  1.00  0.00           H  
ATOM     69  HG2 GLU A   4       0.365   4.327  11.490  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -0.532   5.445  10.461  1.00  0.00           H  
ATOM     71  N   MET A   5      -3.702   1.983  11.709  1.00  0.00           N  
ATOM     72  CA  MET A   5      -3.833   0.539  12.103  1.00  0.00           C  
ATOM     73  C   MET A   5      -5.132  -0.072  11.545  1.00  0.00           C  
ATOM     74  O   MET A   5      -5.111  -1.161  11.005  1.00  0.00           O  
ATOM     75  CB  MET A   5      -3.802   0.481  13.644  1.00  0.00           C  
ATOM     76  CG  MET A   5      -4.855   1.403  14.274  1.00  0.00           C  
ATOM     77  SD  MET A   5      -4.282   1.950  15.904  1.00  0.00           S  
ATOM     78  CE  MET A   5      -4.526   0.388  16.786  1.00  0.00           C  
ATOM     79  H   MET A   5      -4.467   2.443  11.309  1.00  0.00           H  
ATOM     80  HA  MET A   5      -2.989  -0.012  11.714  1.00  0.00           H  
ATOM     81  HB2 MET A   5      -3.992  -0.534  13.961  1.00  0.00           H  
ATOM     82  HB3 MET A   5      -2.821   0.774  13.987  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -5.007   2.266  13.643  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -5.786   0.868  14.381  1.00  0.00           H  
ATOM     85  HE1 MET A   5      -4.072   0.456  17.766  1.00  0.00           H  
ATOM     86  HE2 MET A   5      -4.072  -0.418  16.224  1.00  0.00           H  
ATOM     87  HE3 MET A   5      -5.580   0.193  16.897  1.00  0.00           H  
ATOM     88  N   ALA A   6      -6.250   0.611  11.669  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -7.545   0.070  11.146  1.00  0.00           C  
ATOM     90  C   ALA A   6      -7.774   0.546   9.705  1.00  0.00           C  
ATOM     91  O   ALA A   6      -7.999  -0.254   8.818  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -8.629   0.618  12.081  1.00  0.00           C  
ATOM     93  H   ALA A   6      -6.239   1.488  12.108  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -7.546  -1.009  11.186  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -8.618   0.064  13.008  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -9.596   0.513  11.611  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -8.437   1.662  12.283  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.709   1.841   9.473  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -7.916   2.388   8.090  1.00  0.00           C  
ATOM    100  C   ALA A   7      -6.806   1.909   7.144  1.00  0.00           C  
ATOM    101  O   ALA A   7      -7.049   1.694   5.972  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -7.876   3.910   8.237  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.522   2.454  10.215  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -8.879   2.088   7.710  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -6.917   4.208   8.635  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -8.659   4.229   8.908  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -8.021   4.368   7.270  1.00  0.00           H  
ATOM    108  N   SER A   8      -5.601   1.734   7.641  1.00  0.00           N  
ATOM    109  CA  SER A   8      -4.471   1.259   6.778  1.00  0.00           C  
ATOM    110  C   SER A   8      -4.586  -0.244   6.489  1.00  0.00           C  
ATOM    111  O   SER A   8      -4.003  -0.722   5.533  1.00  0.00           O  
ATOM    112  CB  SER A   8      -3.188   1.565   7.561  1.00  0.00           C  
ATOM    113  OG  SER A   8      -3.245   0.928   8.832  1.00  0.00           O  
ATOM    114  H   SER A   8      -5.439   1.909   8.592  1.00  0.00           H  
ATOM    115  HA  SER A   8      -4.459   1.801   5.845  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -2.335   1.191   7.020  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -3.091   2.637   7.677  1.00  0.00           H  
ATOM    118  HG  SER A   8      -2.601   1.351   9.407  1.00  0.00           H  
ATOM    119  N   ALA A   9      -5.324  -0.992   7.284  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -5.466  -2.463   7.034  1.00  0.00           C  
ATOM    121  C   ALA A   9      -6.482  -2.732   5.904  1.00  0.00           C  
ATOM    122  O   ALA A   9      -7.355  -3.573   6.031  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -5.943  -3.050   8.367  1.00  0.00           C  
ATOM    124  H   ALA A   9      -5.788  -0.585   8.046  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -4.509  -2.888   6.778  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -6.844  -2.545   8.682  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -5.176  -2.918   9.115  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -6.146  -4.104   8.244  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.369  -2.027   4.800  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -7.304  -2.225   3.652  1.00  0.00           C  
ATOM    131  C   GLY A  10      -6.661  -3.105   2.567  1.00  0.00           C  
ATOM    132  O   GLY A  10      -7.286  -3.379   1.561  1.00  0.00           O  
ATOM    133  H   GLY A  10      -5.658  -1.362   4.718  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.210  -2.694   4.005  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.544  -1.262   3.224  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.432  -3.548   2.746  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -4.773  -4.407   1.711  1.00  0.00           C  
ATOM    138  C   GLY A  11      -3.948  -3.566   0.721  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.257  -4.117  -0.115  1.00  0.00           O  
ATOM    140  H   GLY A  11      -4.938  -3.317   3.560  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.122  -5.114   2.203  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.531  -4.947   1.164  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.000  -2.253   0.801  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.209  -1.394  -0.136  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.291  -0.480   0.682  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.105  -0.392   0.426  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.242  -0.580  -0.923  1.00  0.00           C  
ATOM    148  H   ALA A  12      -4.560  -1.825   1.484  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -2.629  -2.003  -0.812  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -3.736   0.179  -1.502  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.930  -0.107  -0.236  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -4.788  -1.234  -1.587  1.00  0.00           H  
ATOM    153  N   VAL A  13      -2.841   0.190   1.670  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.034   1.106   2.539  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.029   0.278   3.355  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.155   0.560   3.347  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.055   1.811   3.452  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.336   2.727   4.447  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.012   2.660   2.608  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.800   0.085   1.846  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.517   1.836   1.935  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.619   1.067   3.996  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.710   2.132   5.096  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -3.067   3.257   5.039  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.725   3.436   3.908  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.448   3.232   1.886  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.558   3.334   3.253  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.710   2.016   2.092  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.492  -0.738   4.054  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.567  -1.592   4.873  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.396  -2.364   3.963  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.589  -2.382   4.202  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.457  -2.570   5.653  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -1.052  -2.568   7.108  1.00  0.00           C  
ATOM    175  CD1 PHE A  14       0.172  -3.132   7.495  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -1.897  -2.002   8.070  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.548  -3.129   8.843  1.00  0.00           C  
ATOM    178  CE2 PHE A  14      -1.521  -2.000   9.418  1.00  0.00           C  
ATOM    179  CZ  PHE A  14      -0.299  -2.564   9.804  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.452  -0.938   4.036  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.012  -0.978   5.564  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.491  -2.275   5.565  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.336  -3.565   5.251  1.00  0.00           H  
ATOM    184  HD1 PHE A  14       0.825  -3.567   6.753  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -2.840  -1.568   7.774  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       1.491  -3.564   9.140  1.00  0.00           H  
ATOM    187  HE2 PHE A  14      -2.173  -1.563  10.159  1.00  0.00           H  
ATOM    188  HZ  PHE A  14      -0.008  -2.561  10.845  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.116  -2.992   2.926  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.757  -3.768   1.981  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.819  -2.839   1.365  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.961  -3.228   1.196  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.199  -4.337   0.914  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.592  -4.969  -0.238  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.089  -5.412   1.548  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.084  -2.947   2.768  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.238  -4.579   2.506  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.817  -3.541   0.526  1.00  0.00           H  
ATOM    199 HG11 VAL A  15      -0.031  -5.689  -0.749  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.468  -5.464   0.153  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       0.893  -4.198  -0.931  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.759  -5.811   0.800  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.666  -4.977   2.351  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -0.472  -6.208   1.939  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.449  -1.617   1.041  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.420  -0.647   0.447  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.488  -0.280   1.487  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.660  -0.220   1.169  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.522  -1.331   1.196  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.893  -1.098  -0.414  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.898   0.247   0.146  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.084  -0.040   2.719  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.056   0.322   3.809  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.027  -0.840   4.076  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.214  -0.621   4.225  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.188   0.607   5.044  1.00  0.00           C  
ATOM    217  CG  LEU A  17       4.059   1.097   6.210  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.422   2.335   6.845  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       4.176  -0.008   7.265  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.127  -0.103   2.929  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.611   1.211   3.542  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.458   1.365   4.797  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       2.676  -0.298   5.336  1.00  0.00           H  
ATOM    224  HG  LEU A  17       5.043   1.352   5.841  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       3.402   3.138   6.122  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       4.000   2.639   7.704  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       2.413   2.105   7.153  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.249  -0.969   6.775  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       3.303   0.005   7.902  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       5.060   0.158   7.862  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.538  -2.063   4.130  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.445  -3.237   4.379  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.494  -3.307   3.254  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.666  -3.527   3.503  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.534  -4.480   4.392  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.374  -5.756   4.504  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.583  -4.419   5.594  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.573  -2.207   3.999  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.937  -3.129   5.336  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.958  -4.511   3.478  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.136  -5.757   3.740  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       4.736  -6.619   4.376  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.841  -5.796   5.478  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       4.108  -4.733   6.485  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       2.743  -5.075   5.423  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.228  -3.408   5.726  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.073  -3.104   2.024  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.023  -3.134   0.867  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.011  -1.962   1.001  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.189  -2.099   0.727  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.144  -2.977  -0.382  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.877  -3.509  -1.616  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.786  -5.038  -1.652  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.229  -2.935  -2.877  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.122  -2.918   1.866  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.551  -4.074   0.833  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.224  -3.529  -0.244  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.914  -1.931  -0.527  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.916  -3.213  -1.574  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       7.244  -5.403  -2.558  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.748  -5.338  -1.625  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       7.302  -5.448  -0.796  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       5.181  -3.197  -2.896  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       6.716  -3.343  -3.750  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       6.331  -1.860  -2.878  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.519  -0.819   1.434  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.381   0.393   1.619  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.524   0.069   2.596  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.682   0.281   2.289  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.436   1.465   2.199  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.195   2.601   1.195  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.505   3.337   0.902  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       6.614   2.043  -0.112  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.562  -0.763   1.646  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.776   0.725   0.672  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.487   1.009   2.442  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.863   1.873   3.101  1.00  0.00           H  
ATOM    278  HG  LEU A  20       6.493   3.300   1.627  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.285   4.300   0.466  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       9.098   2.757   0.211  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       9.055   3.475   1.820  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       7.072   2.541  -0.953  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       5.548   2.214  -0.131  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       6.807   0.983  -0.174  1.00  0.00           H  
ATOM    285  N   THR A  21       9.195  -0.450   3.760  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.236  -0.813   4.782  1.00  0.00           C  
ATOM    287  C   THR A  21      11.188  -1.886   4.220  1.00  0.00           C  
ATOM    288  O   THR A  21      12.366  -1.892   4.529  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.449  -1.346   5.993  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.431  -0.417   6.358  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.389  -1.556   7.184  1.00  0.00           C  
ATOM    292  H   THR A  21       8.247  -0.611   3.962  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.794   0.063   5.071  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.994  -2.291   5.736  1.00  0.00           H  
ATOM    295  HG1 THR A  21       8.793   0.472   6.310  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.906  -0.633   7.403  1.00  0.00           H  
ATOM    297 HG22 THR A  21      11.110  -2.323   6.943  1.00  0.00           H  
ATOM    298 HG23 THR A  21       9.815  -1.859   8.046  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.681  -2.781   3.397  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.537  -3.858   2.794  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.592  -3.227   1.874  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.730  -3.660   1.843  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.582  -4.748   1.984  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.501  -6.148   2.604  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       9.783  -6.086   3.956  1.00  0.00           C  
ATOM    306  CD2 LEU A  22       9.721  -7.069   1.662  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.728  -2.741   3.169  1.00  0.00           H  
ATOM    308  HA  LEU A  22      12.012  -4.438   3.569  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.596  -4.306   1.971  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      10.947  -4.832   0.971  1.00  0.00           H  
ATOM    311  HG  LEU A  22      11.499  -6.537   2.745  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      10.190  -5.277   4.545  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       9.924  -7.019   4.481  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       8.728  -5.919   3.798  1.00  0.00           H  
ATOM    315 HD21 LEU A  22       9.857  -8.095   1.970  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      10.085  -6.945   0.653  1.00  0.00           H  
ATOM    317 HD23 LEU A  22       8.671  -6.819   1.700  1.00  0.00           H  
ATOM    318  N   SER A  23      12.216  -2.207   1.132  1.00  0.00           N  
ATOM    319  CA  SER A  23      13.183  -1.530   0.213  1.00  0.00           C  
ATOM    320  C   SER A  23      14.180  -0.687   1.027  1.00  0.00           C  
ATOM    321  O   SER A  23      13.890  -0.315   2.150  1.00  0.00           O  
ATOM    322  CB  SER A  23      12.333  -0.638  -0.697  1.00  0.00           C  
ATOM    323  OG  SER A  23      11.714  -1.446  -1.691  1.00  0.00           O  
ATOM    324  H   SER A  23      11.290  -1.884   1.187  1.00  0.00           H  
ATOM    325  HA  SER A  23      13.707  -2.261  -0.382  1.00  0.00           H  
ATOM    326  HB2 SER A  23      11.570  -0.146  -0.116  1.00  0.00           H  
ATOM    327  HB3 SER A  23      12.966   0.111  -1.155  1.00  0.00           H  
ATOM    328  HG  SER A  23      10.900  -1.798  -1.321  1.00  0.00           H  
ATOM    329  N   PRO A  24      15.325  -0.415   0.436  1.00  0.00           N  
ATOM    330  CA  PRO A  24      16.378   0.389   1.123  1.00  0.00           C  
ATOM    331  C   PRO A  24      15.952   1.860   1.278  1.00  0.00           C  
ATOM    332  O   PRO A  24      16.165   2.676   0.395  1.00  0.00           O  
ATOM    333  CB  PRO A  24      17.596   0.244   0.209  1.00  0.00           C  
ATOM    334  CG  PRO A  24      17.031  -0.060  -1.139  1.00  0.00           C  
ATOM    335  CD  PRO A  24      15.754  -0.822  -0.914  1.00  0.00           C  
ATOM    336  HA  PRO A  24      16.606  -0.037   2.086  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      18.161   1.167   0.187  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      18.219  -0.574   0.536  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      16.828   0.861  -1.667  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      17.719  -0.669  -1.702  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      15.016  -0.544  -1.655  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      15.936  -1.885  -0.934  1.00  0.00           H  
ATOM    343  N   HIS A  25      15.355   2.193   2.402  1.00  0.00           N  
ATOM    344  CA  HIS A  25      14.903   3.604   2.658  1.00  0.00           C  
ATOM    345  C   HIS A  25      16.086   4.585   2.557  1.00  0.00           C  
ATOM    346  O   HIS A  25      15.957   5.657   1.992  1.00  0.00           O  
ATOM    347  CB  HIS A  25      14.337   3.609   4.084  1.00  0.00           C  
ATOM    348  CG  HIS A  25      12.859   3.332   4.054  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      11.934   4.286   3.661  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      12.131   2.213   4.372  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      10.715   3.730   3.754  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      10.775   2.468   4.182  1.00  0.00           N  
ATOM    353  H   HIS A  25      15.207   1.505   3.087  1.00  0.00           H  
ATOM    354  HA  HIS A  25      14.129   3.881   1.962  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      14.833   2.853   4.673  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      14.509   4.578   4.533  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      12.134   5.199   3.370  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      12.545   1.277   4.715  1.00  0.00           H  
ATOM    359  HE1 HIS A  25       9.796   4.245   3.510  1.00  0.00           H  
ATOM    360  N   TYR A  26      17.230   4.226   3.097  1.00  0.00           N  
ATOM    361  CA  TYR A  26      18.422   5.128   3.033  1.00  0.00           C  
ATOM    362  C   TYR A  26      19.323   4.711   1.864  1.00  0.00           C  
ATOM    363  O   TYR A  26      19.991   3.693   1.915  1.00  0.00           O  
ATOM    364  CB  TYR A  26      19.143   4.967   4.378  1.00  0.00           C  
ATOM    365  CG  TYR A  26      18.503   5.872   5.406  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      17.418   5.416   6.163  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      18.998   7.169   5.601  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      16.825   6.255   7.113  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      18.404   8.008   6.551  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      17.318   7.551   7.307  1.00  0.00           C  
ATOM    371  OH  TYR A  26      16.733   8.378   8.244  1.00  0.00           O  
ATOM    372  H   TYR A  26      17.304   3.356   3.544  1.00  0.00           H  
ATOM    373  HA  TYR A  26      18.106   6.153   2.911  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      19.073   3.940   4.706  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      20.182   5.235   4.262  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      17.036   4.417   6.013  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      19.835   7.521   5.018  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      15.987   5.904   7.697  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      18.784   9.007   6.702  1.00  0.00           H  
ATOM    380  HH  TYR A  26      17.201   8.265   9.075  1.00  0.00           H  
ATOM    381  N   LYS A  27      19.338   5.498   0.814  1.00  0.00           N  
ATOM    382  CA  LYS A  27      20.185   5.178  -0.383  1.00  0.00           C  
ATOM    383  C   LYS A  27      20.733   6.463  -1.028  1.00  0.00           C  
ATOM    384  O   LYS A  27      21.884   6.445  -1.435  1.00  0.00           O  
ATOM    385  CB  LYS A  27      19.277   4.402  -1.356  1.00  0.00           C  
ATOM    386  CG  LYS A  27      17.981   5.174  -1.657  1.00  0.00           C  
ATOM    387  CD  LYS A  27      17.919   5.524  -3.148  1.00  0.00           C  
ATOM    388  CE  LYS A  27      16.918   6.665  -3.374  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      16.450   6.526  -4.787  1.00  0.00           N  
ATOM    390  OXT LYS A  27      20.004   7.443  -1.107  1.00  0.00           O  
ATOM    391  H   LYS A  27      18.786   6.308   0.808  1.00  0.00           H  
ATOM    392  HA  LYS A  27      21.007   4.545  -0.087  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      19.813   4.236  -2.279  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      19.028   3.447  -0.918  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      17.131   4.558  -1.396  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      17.956   6.083  -1.076  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      18.899   5.833  -3.482  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      17.605   4.655  -3.707  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      16.085   6.572  -2.689  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      17.404   7.620  -3.244  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      17.270   6.535  -5.429  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      15.823   7.320  -5.024  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      15.930   5.630  -4.896  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   MET A   1      -9.234   5.351  15.827  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.601   5.139  16.398  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.373   4.097  15.573  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.862   3.580  14.596  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.296   6.508  16.329  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.739   6.937  17.731  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.883   8.742  17.793  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.669   8.847  17.518  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.308   5.589  14.817  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.676   4.480  15.937  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.760   6.130  16.327  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.530   4.822  17.426  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.612   7.243  15.927  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.163   6.439  15.688  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.696   6.492  17.959  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.008   6.610  18.457  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.189   8.734  18.456  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.976   8.059  16.843  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.909   9.812  17.093  1.00  0.00           H  
ATOM     20  N   ASP A   2     -12.596   3.805  15.975  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -13.475   2.808  15.268  1.00  0.00           C  
ATOM     22  C   ASP A   2     -12.884   1.389  15.288  1.00  0.00           C  
ATOM     23  O   ASP A   2     -11.751   1.169  15.677  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.639   3.310  13.824  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -14.688   4.422  13.777  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -15.853   4.099  13.611  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.306   5.573  13.911  1.00  0.00           O  
ATOM     28  H   ASP A   2     -12.953   4.256  16.767  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -14.446   2.794  15.739  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.697   3.692  13.459  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.961   2.495  13.194  1.00  0.00           H  
ATOM     32  N   ARG A   3     -13.665   0.425  14.864  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -13.201  -0.998  14.835  1.00  0.00           C  
ATOM     34  C   ARG A   3     -13.614  -1.644  13.506  1.00  0.00           C  
ATOM     35  O   ARG A   3     -12.788  -2.204  12.808  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -13.886  -1.685  16.022  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -12.834  -2.124  17.047  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -12.503  -3.611  16.856  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -11.304  -3.661  15.963  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -10.897  -4.807  15.484  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -10.116  -5.572  16.204  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -11.274  -5.182  14.287  1.00  0.00           N  
ATOM     43  H   ARG A   3     -14.573   0.643  14.558  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -12.129  -1.046  14.952  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -14.577  -0.997  16.488  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -14.428  -2.552  15.673  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -11.938  -1.532  16.921  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -13.223  -1.973  18.043  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -12.280  -4.065  17.812  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -13.329  -4.122  16.385  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -10.821  -2.837  15.733  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -9.830  -5.281  17.118  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -9.802  -6.451  15.844  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -11.871  -4.592  13.742  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -10.968  -6.060  13.915  1.00  0.00           H  
ATOM     56  N   GLU A   4     -14.880  -1.561  13.153  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -15.360  -2.159  11.864  1.00  0.00           C  
ATOM     58  C   GLU A   4     -14.750  -1.397  10.679  1.00  0.00           C  
ATOM     59  O   GLU A   4     -14.439  -1.986   9.659  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -16.888  -2.018  11.873  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -17.504  -3.122  12.743  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -18.075  -2.522  14.033  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -17.291  -2.058  14.847  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -19.286  -2.537  14.185  1.00  0.00           O  
ATOM     65  H   GLU A   4     -15.518  -1.099  13.739  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -15.091  -3.204  11.813  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -17.159  -1.050  12.268  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -17.262  -2.111  10.865  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -18.297  -3.608  12.192  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -16.747  -3.848  12.995  1.00  0.00           H  
ATOM     71  N   MET A   5     -14.571  -0.098  10.807  1.00  0.00           N  
ATOM     72  CA  MET A   5     -13.971   0.708   9.694  1.00  0.00           C  
ATOM     73  C   MET A   5     -12.462   0.940   9.927  1.00  0.00           C  
ATOM     74  O   MET A   5     -11.864   1.782   9.281  1.00  0.00           O  
ATOM     75  CB  MET A   5     -14.735   2.039   9.708  1.00  0.00           C  
ATOM     76  CG  MET A   5     -15.882   1.992   8.695  1.00  0.00           C  
ATOM     77  SD  MET A   5     -15.413   2.905   7.202  1.00  0.00           S  
ATOM     78  CE  MET A   5     -14.308   1.659   6.491  1.00  0.00           C  
ATOM     79  H   MET A   5     -14.826   0.347  11.642  1.00  0.00           H  
ATOM     80  HA  MET A   5     -14.128   0.214   8.749  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -15.135   2.216  10.697  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -14.061   2.843   9.446  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -16.097   0.966   8.438  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -16.762   2.444   9.130  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -13.347   1.714   6.984  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -14.192   1.845   5.432  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -14.726   0.677   6.636  1.00  0.00           H  
ATOM     88  N   ALA A   6     -11.845   0.209  10.834  1.00  0.00           N  
ATOM     89  CA  ALA A   6     -10.382   0.384  11.109  1.00  0.00           C  
ATOM     90  C   ALA A   6      -9.541  -0.775  10.532  1.00  0.00           C  
ATOM     91  O   ALA A   6      -8.325  -0.746  10.616  1.00  0.00           O  
ATOM     92  CB  ALA A   6     -10.271   0.425  12.636  1.00  0.00           C  
ATOM     93  H   ALA A   6     -12.347  -0.463  11.339  1.00  0.00           H  
ATOM     94  HA  ALA A   6     -10.038   1.323  10.708  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -9.246   0.617  12.918  1.00  0.00           H  
ATOM     96  HB2 ALA A   6     -10.584  -0.525  13.045  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -10.905   1.209  13.024  1.00  0.00           H  
ATOM     98  N   ALA A   7     -10.156  -1.785   9.948  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.371  -2.925   9.372  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.224  -2.749   7.853  1.00  0.00           C  
ATOM    101  O   ALA A   7      -8.137  -2.872   7.319  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -10.170  -4.191   9.703  1.00  0.00           C  
ATOM    103  H   ALA A   7     -11.133  -1.794   9.883  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -8.398  -2.981   9.835  1.00  0.00           H  
ATOM    105  HB1 ALA A   7     -11.095  -4.189   9.145  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -10.388  -4.214  10.761  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -9.591  -5.062   9.435  1.00  0.00           H  
ATOM    108  N   SER A   8     -10.307  -2.458   7.162  1.00  0.00           N  
ATOM    109  CA  SER A   8     -10.249  -2.265   5.674  1.00  0.00           C  
ATOM    110  C   SER A   8      -9.418  -1.026   5.301  1.00  0.00           C  
ATOM    111  O   SER A   8      -8.835  -0.984   4.236  1.00  0.00           O  
ATOM    112  CB  SER A   8     -11.701  -2.089   5.221  1.00  0.00           C  
ATOM    113  OG  SER A   8     -11.789  -2.339   3.823  1.00  0.00           O  
ATOM    114  H   SER A   8     -11.164  -2.365   7.628  1.00  0.00           H  
ATOM    115  HA  SER A   8      -9.835  -3.143   5.203  1.00  0.00           H  
ATOM    116  HB2 SER A   8     -12.334  -2.788   5.741  1.00  0.00           H  
ATOM    117  HB3 SER A   8     -12.025  -1.081   5.446  1.00  0.00           H  
ATOM    118  HG  SER A   8     -12.718  -2.330   3.578  1.00  0.00           H  
ATOM    119  N   ALA A   9      -9.354  -0.025   6.154  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -8.554   1.203   5.833  1.00  0.00           C  
ATOM    121  C   ALA A   9      -7.054   0.872   5.788  1.00  0.00           C  
ATOM    122  O   ALA A   9      -6.354   1.296   4.885  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -8.853   2.204   6.954  1.00  0.00           C  
ATOM    124  H   ALA A   9      -9.832  -0.082   7.008  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -8.868   1.616   4.886  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -8.562   1.778   7.903  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -9.911   2.425   6.967  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -8.297   3.113   6.782  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.564   0.121   6.748  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -5.115  -0.245   6.770  1.00  0.00           C  
ATOM    131  C   GLY A  10      -4.902  -1.581   6.050  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.255  -2.466   6.575  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.154  -0.207   7.459  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -4.542   0.527   6.276  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -4.784  -0.339   7.793  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.437  -1.726   4.859  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.269  -2.995   4.092  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.273  -2.737   2.964  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.118  -3.110   3.056  1.00  0.00           O  
ATOM    140  H   GLY A  11      -5.951  -0.992   4.463  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.896  -3.773   4.745  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -6.215  -3.296   3.668  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.718  -2.087   1.910  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.804  -1.780   0.761  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.678  -0.845   1.228  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.527  -1.045   0.888  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.672  -1.099  -0.303  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.656  -1.795   1.881  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.388  -2.693   0.362  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -4.165  -1.139  -1.256  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -4.838  -0.068  -0.028  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.620  -1.610  -0.378  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.007   0.160   2.014  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -1.965   1.115   2.528  1.00  0.00           C  
ATOM    155  C   VAL A  13      -0.907   0.333   3.325  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.277   0.592   3.207  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.706   2.112   3.437  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.715   3.125   4.021  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.769   2.869   2.629  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.944   0.281   2.273  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.502   1.640   1.707  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.181   1.574   4.245  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.142   3.573   3.221  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.046   2.621   4.704  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.255   3.895   4.550  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.723   2.375   2.740  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -3.491   2.883   1.586  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -3.845   3.883   2.994  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.334  -0.625   4.122  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.370  -1.442   4.926  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.505  -2.292   3.991  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.696  -2.412   4.209  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.234  -2.333   5.828  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.402  -2.865   6.974  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.242  -2.102   8.136  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.207  -4.122   6.872  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.527  -2.594   9.197  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.976  -4.615   7.933  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.137  -3.852   9.096  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.296  -0.808   4.185  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.248  -0.800   5.532  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.056  -1.754   6.223  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.621  -3.159   5.252  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.712  -1.133   8.215  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.083  -4.711   5.975  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       0.651  -2.006  10.094  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       1.446  -5.584   7.855  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.730  -4.232   9.914  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.074  -2.871   2.956  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.725  -3.710   1.997  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.862  -2.861   1.399  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.989  -3.314   1.292  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.264  -4.172   0.910  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.486  -4.856  -0.239  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.259  -5.173   1.507  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.037  -2.747   2.808  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.135  -4.569   2.509  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.799  -3.317   0.526  1.00  0.00           H  
ATOM    199 HG11 VAL A  15      -0.223  -5.348  -0.890  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.174  -5.586   0.161  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.034  -4.115  -0.802  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -2.139  -5.222   0.882  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.542  -4.857   2.500  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -0.802  -6.151   1.559  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.571  -1.632   1.026  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.620  -0.736   0.448  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.646  -0.388   1.534  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.834  -0.349   1.276  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.657  -1.295   1.134  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       3.113  -1.239  -0.371  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.162   0.174   0.091  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.188  -0.143   2.747  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.121   0.197   3.870  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.094  -0.964   4.117  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.258  -0.740   4.384  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.241   0.433   5.106  1.00  0.00           C  
ATOM    217  CG  LEU A  17       2.638   1.842   5.073  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       1.579   1.973   6.170  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.738   2.884   5.309  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.222  -0.190   2.918  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.669   1.096   3.636  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.444  -0.297   5.121  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.841   0.323   5.997  1.00  0.00           H  
ATOM    224  HG  LEU A  17       2.177   2.013   4.110  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       2.042   1.828   7.137  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       0.812   1.227   6.023  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       1.136   2.957   6.129  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.403   2.905   4.460  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       4.296   2.624   6.197  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       3.290   3.857   5.439  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.634  -2.192   4.025  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.545  -3.364   4.249  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.597  -3.406   3.128  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.762  -3.661   3.378  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.645  -4.613   4.221  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.493  -5.879   4.380  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.631  -4.548   5.371  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.688  -2.344   3.802  1.00  0.00           H  
ATOM    239  HA  VAL A  18       6.030  -3.280   5.210  1.00  0.00           H  
ATOM    240  HB  VAL A  18       4.119  -4.652   3.277  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.877  -5.933   5.389  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       6.318  -5.853   3.683  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       4.884  -6.748   4.181  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       2.640  -4.740   4.988  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.656  -3.567   5.824  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.878  -5.291   6.115  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.192  -3.144   1.903  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.155  -3.150   0.755  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.094  -1.938   0.870  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.285  -2.054   0.655  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.296  -3.065  -0.512  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.994  -3.794  -1.666  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       5.952  -4.267  -2.681  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       7.977  -2.844  -2.358  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.247  -2.933   1.742  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.725  -4.066   0.752  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.335  -3.524  -0.326  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.151  -2.029  -0.781  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.528  -4.650  -1.278  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       5.418  -3.414  -3.075  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.255  -4.936  -2.197  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       6.446  -4.786  -3.489  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       7.468  -1.928  -2.623  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       8.361  -3.313  -3.252  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       8.795  -2.621  -1.690  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.560  -0.785   1.216  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.411   0.441   1.362  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.346   0.276   2.568  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.475   0.728   2.546  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.441   1.608   1.594  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.070   2.913   1.090  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.573   3.214  -0.326  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.675   4.063   2.020  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.595  -0.730   1.390  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.985   0.611   0.465  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.518   1.421   1.065  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.237   1.697   2.651  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.146   2.811   1.076  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.115   4.058  -0.725  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.518   3.445  -0.296  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       7.735   2.352  -0.955  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       6.607   4.218   1.970  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       8.183   4.964   1.711  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       7.957   3.821   3.034  1.00  0.00           H  
ATOM    285  N   THR A  21       8.878  -0.375   3.611  1.00  0.00           N  
ATOM    286  CA  THR A  21       9.719  -0.591   4.831  1.00  0.00           C  
ATOM    287  C   THR A  21      10.239  -2.043   4.852  1.00  0.00           C  
ATOM    288  O   THR A  21      10.372  -2.647   5.901  1.00  0.00           O  
ATOM    289  CB  THR A  21       8.789  -0.321   6.029  1.00  0.00           C  
ATOM    290  OG1 THR A  21       7.933   0.784   5.751  1.00  0.00           O  
ATOM    291  CG2 THR A  21       9.623  -0.008   7.274  1.00  0.00           C  
ATOM    292  H   THR A  21       7.963  -0.730   3.592  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.545   0.102   4.847  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.190  -1.199   6.224  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.116   0.439   5.373  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.377  -0.770   7.407  1.00  0.00           H  
ATOM    297 HG22 THR A  21       8.980   0.015   8.141  1.00  0.00           H  
ATOM    298 HG23 THR A  21      10.101   0.953   7.155  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.533  -2.602   3.697  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.044  -4.011   3.630  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.551  -4.082   3.932  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.033  -5.118   4.352  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.758  -4.480   2.198  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.595  -6.002   2.172  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       9.387  -6.379   1.312  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      11.856  -6.640   1.584  1.00  0.00           C  
ATOM    307  H   LEU A  22      10.418  -2.094   2.868  1.00  0.00           H  
ATOM    308  HA  LEU A  22      10.499  -4.634   4.322  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.850  -4.013   1.844  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.580  -4.198   1.557  1.00  0.00           H  
ATOM    311  HG  LEU A  22      10.442  -6.364   3.180  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       9.558  -6.069   0.292  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       8.504  -5.887   1.694  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       9.243  -7.448   1.343  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      12.721  -6.319   2.148  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      11.966  -6.339   0.552  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      11.771  -7.714   1.638  1.00  0.00           H  
ATOM    318  N   SER A  23      13.283  -3.000   3.720  1.00  0.00           N  
ATOM    319  CA  SER A  23      14.767  -2.959   3.980  1.00  0.00           C  
ATOM    320  C   SER A  23      15.541  -3.814   2.958  1.00  0.00           C  
ATOM    321  O   SER A  23      14.972  -4.676   2.310  1.00  0.00           O  
ATOM    322  CB  SER A  23      15.005  -3.477   5.408  1.00  0.00           C  
ATOM    323  OG  SER A  23      14.187  -2.758   6.324  1.00  0.00           O  
ATOM    324  H   SER A  23      12.848  -2.189   3.379  1.00  0.00           H  
ATOM    325  HA  SER A  23      15.108  -1.937   3.917  1.00  0.00           H  
ATOM    326  HB2 SER A  23      14.762  -4.523   5.468  1.00  0.00           H  
ATOM    327  HB3 SER A  23      16.051  -3.350   5.660  1.00  0.00           H  
ATOM    328  HG  SER A  23      13.315  -3.163   6.330  1.00  0.00           H  
ATOM    329  N   PRO A  24      16.826  -3.546   2.841  1.00  0.00           N  
ATOM    330  CA  PRO A  24      17.684  -4.306   1.885  1.00  0.00           C  
ATOM    331  C   PRO A  24      17.958  -5.732   2.400  1.00  0.00           C  
ATOM    332  O   PRO A  24      17.399  -6.155   3.398  1.00  0.00           O  
ATOM    333  CB  PRO A  24      18.968  -3.475   1.821  1.00  0.00           C  
ATOM    334  CG  PRO A  24      19.018  -2.731   3.114  1.00  0.00           C  
ATOM    335  CD  PRO A  24      17.600  -2.527   3.571  1.00  0.00           C  
ATOM    336  HA  PRO A  24      17.228  -4.337   0.909  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      19.829  -4.122   1.721  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      18.923  -2.777   1.000  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      19.567  -3.306   3.846  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      19.489  -1.771   2.968  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      17.529  -2.682   4.640  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      17.253  -1.543   3.304  1.00  0.00           H  
ATOM    343  N   HIS A  25      18.819  -6.461   1.714  1.00  0.00           N  
ATOM    344  CA  HIS A  25      19.176  -7.867   2.106  1.00  0.00           C  
ATOM    345  C   HIS A  25      17.928  -8.769   2.098  1.00  0.00           C  
ATOM    346  O   HIS A  25      17.574  -9.377   3.093  1.00  0.00           O  
ATOM    347  CB  HIS A  25      19.809  -7.772   3.503  1.00  0.00           C  
ATOM    348  CG  HIS A  25      20.595  -9.024   3.788  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      20.003 -10.165   4.307  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      21.925  -9.332   3.630  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      20.962 -11.097   4.442  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      22.153 -10.642   4.043  1.00  0.00           N  
ATOM    353  H   HIS A  25      19.241  -6.075   0.919  1.00  0.00           H  
ATOM    354  HA  HIS A  25      19.904  -8.258   1.412  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      20.469  -6.918   3.542  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      19.034  -7.659   4.247  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      19.053 -10.271   4.535  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      22.677  -8.661   3.244  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      20.791 -12.091   4.826  1.00  0.00           H  
ATOM    360  N   TYR A  26      17.263  -8.856   0.970  1.00  0.00           N  
ATOM    361  CA  TYR A  26      16.040  -9.709   0.870  1.00  0.00           C  
ATOM    362  C   TYR A  26      16.069 -10.548  -0.416  1.00  0.00           C  
ATOM    363  O   TYR A  26      16.293 -10.031  -1.496  1.00  0.00           O  
ATOM    364  CB  TYR A  26      14.868  -8.725   0.850  1.00  0.00           C  
ATOM    365  CG  TYR A  26      13.581  -9.462   1.134  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      13.294  -9.898   2.433  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      12.673  -9.707   0.095  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      12.100 -10.579   2.693  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      11.480 -10.389   0.356  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      11.194 -10.825   1.655  1.00  0.00           C  
ATOM    371  OH  TYR A  26      10.015 -11.496   1.912  1.00  0.00           O  
ATOM    372  H   TYR A  26      17.570  -8.357   0.183  1.00  0.00           H  
ATOM    373  HA  TYR A  26      15.956 -10.350   1.734  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      15.021  -7.966   1.604  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      14.806  -8.258  -0.122  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      13.994  -9.709   3.233  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      12.895  -9.370  -0.906  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      11.879 -10.917   3.695  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      10.780 -10.578  -0.445  1.00  0.00           H  
ATOM    380  HH  TYR A  26      10.128 -12.409   1.639  1.00  0.00           H  
ATOM    381  N   LYS A  27      15.838 -11.835  -0.296  1.00  0.00           N  
ATOM    382  CA  LYS A  27      15.838 -12.742  -1.491  1.00  0.00           C  
ATOM    383  C   LYS A  27      15.121 -14.065  -1.165  1.00  0.00           C  
ATOM    384  O   LYS A  27      14.402 -14.544  -2.025  1.00  0.00           O  
ATOM    385  CB  LYS A  27      17.314 -12.979  -1.860  1.00  0.00           C  
ATOM    386  CG  LYS A  27      18.080 -13.633  -0.701  1.00  0.00           C  
ATOM    387  CD  LYS A  27      19.535 -13.150  -0.702  1.00  0.00           C  
ATOM    388  CE  LYS A  27      19.986 -12.849   0.733  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      19.431 -11.502   1.064  1.00  0.00           N  
ATOM    390  OXT LYS A  27      15.296 -14.575  -0.068  1.00  0.00           O  
ATOM    391  H   LYS A  27      15.658 -12.213   0.591  1.00  0.00           H  
ATOM    392  HA  LYS A  27      15.339 -12.256  -2.315  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      17.361 -13.627  -2.723  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      17.773 -12.032  -2.102  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      17.610 -13.370   0.236  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      18.062 -14.705  -0.821  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      20.165 -13.921  -1.122  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      19.620 -12.254  -1.299  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      19.592 -13.596   1.409  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      21.064 -12.823   0.789  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      19.644 -10.831   0.298  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      19.864 -11.159   1.944  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      18.401 -11.571   1.191  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   MET A   1      -4.641 -17.872   2.334  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.107 -18.197   3.695  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.085 -17.139   4.148  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.856 -16.160   3.459  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.463 -19.592   3.580  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.247 -19.570   2.642  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.148 -20.949   3.051  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.135 -20.087   4.280  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.196 -16.995   2.383  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.251 -18.647   2.002  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.853 -17.739   1.668  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.921 -18.239   4.403  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.146 -19.916   4.559  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.194 -20.291   3.197  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.578 -19.669   1.619  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.713 -18.639   2.758  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.767 -19.503   4.929  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.560 -19.430   3.775  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.406 -20.814   4.870  1.00  0.00           H  
ATOM     20  N   ASP A   2      -2.477 -17.342   5.302  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -1.456 -16.383   5.854  1.00  0.00           C  
ATOM     22  C   ASP A   2      -2.014 -14.951   5.962  1.00  0.00           C  
ATOM     23  O   ASP A   2      -1.338 -13.985   5.651  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -0.269 -16.448   4.886  1.00  0.00           C  
ATOM     25  CG  ASP A   2       1.035 -16.560   5.678  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       1.486 -15.547   6.188  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       1.558 -17.659   5.763  1.00  0.00           O  
ATOM     28  H   ASP A   2      -2.694 -18.144   5.821  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -1.134 -16.718   6.827  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -0.377 -17.309   4.242  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -0.246 -15.552   4.286  1.00  0.00           H  
ATOM     32  N   ARG A   3      -3.239 -14.812   6.408  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -3.853 -13.455   6.547  1.00  0.00           C  
ATOM     34  C   ARG A   3      -4.001 -13.085   8.031  1.00  0.00           C  
ATOM     35  O   ARG A   3      -4.750 -13.706   8.765  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -5.220 -13.543   5.858  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -5.213 -12.680   4.592  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -6.647 -12.277   4.227  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -6.994 -13.083   3.019  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -7.625 -12.527   2.018  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -6.967 -11.784   1.165  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -8.913 -12.716   1.876  1.00  0.00           N  
ATOM     43  H   ARG A   3      -3.756 -15.607   6.655  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -3.243 -12.717   6.045  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -5.427 -14.570   5.596  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -5.985 -13.182   6.531  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -4.624 -11.790   4.769  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -4.779 -13.240   3.778  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -7.320 -12.507   5.043  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -6.691 -11.226   3.989  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -6.749 -14.033   2.976  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -5.983 -11.642   1.280  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -7.444 -11.356   0.397  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -9.411 -13.284   2.532  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -9.403 -12.294   1.113  1.00  0.00           H  
ATOM     56  N   GLU A   4      -3.284 -12.073   8.461  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -3.351 -11.623   9.886  1.00  0.00           C  
ATOM     58  C   GLU A   4      -3.193 -10.090   9.951  1.00  0.00           C  
ATOM     59  O   GLU A   4      -4.165  -9.380  10.134  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -2.203 -12.370  10.582  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -2.303 -12.209  12.102  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -0.990 -12.662  12.745  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -0.070 -11.862  12.784  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -0.926 -13.800  13.184  1.00  0.00           O  
ATOM     65  H   GLU A   4      -2.695 -11.602   7.836  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -4.294 -11.916  10.324  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -2.261 -13.420  10.333  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -1.256 -11.978  10.243  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -2.486 -11.172  12.344  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -3.113 -12.816  12.478  1.00  0.00           H  
ATOM     71  N   MET A   5      -1.992  -9.573   9.795  1.00  0.00           N  
ATOM     72  CA  MET A   5      -1.786  -8.088   9.841  1.00  0.00           C  
ATOM     73  C   MET A   5      -1.040  -7.615   8.580  1.00  0.00           C  
ATOM     74  O   MET A   5      -0.078  -6.872   8.651  1.00  0.00           O  
ATOM     75  CB  MET A   5      -0.965  -7.832  11.109  1.00  0.00           C  
ATOM     76  CG  MET A   5      -1.906  -7.486  12.267  1.00  0.00           C  
ATOM     77  SD  MET A   5      -0.967  -7.423  13.814  1.00  0.00           S  
ATOM     78  CE  MET A   5      -1.347  -9.098  14.387  1.00  0.00           C  
ATOM     79  H   MET A   5      -1.222 -10.160   9.641  1.00  0.00           H  
ATOM     80  HA  MET A   5      -2.736  -7.581   9.916  1.00  0.00           H  
ATOM     81  HB2 MET A   5      -0.395  -8.717  11.355  1.00  0.00           H  
ATOM     82  HB3 MET A   5      -0.292  -7.006  10.939  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -2.361  -6.523  12.085  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -2.676  -8.239  12.343  1.00  0.00           H  
ATOM     85  HE1 MET A   5      -1.306  -9.781  13.550  1.00  0.00           H  
ATOM     86  HE2 MET A   5      -2.334  -9.110  14.828  1.00  0.00           H  
ATOM     87  HE3 MET A   5      -0.624  -9.401  15.127  1.00  0.00           H  
ATOM     88  N   ALA A   6      -1.487  -8.050   7.426  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -0.830  -7.645   6.141  1.00  0.00           C  
ATOM     90  C   ALA A   6      -1.646  -6.546   5.440  1.00  0.00           C  
ATOM     91  O   ALA A   6      -1.089  -5.635   4.854  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -0.785  -8.921   5.295  1.00  0.00           C  
ATOM     93  H   ALA A   6      -2.264  -8.647   7.405  1.00  0.00           H  
ATOM     94  HA  ALA A   6       0.175  -7.301   6.327  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -0.374  -8.694   4.322  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -1.783  -9.315   5.180  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -0.163  -9.656   5.785  1.00  0.00           H  
ATOM     98  N   ALA A   7      -2.958  -6.623   5.494  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -3.817  -5.591   4.833  1.00  0.00           C  
ATOM    100  C   ALA A   7      -4.912  -5.110   5.798  1.00  0.00           C  
ATOM    101  O   ALA A   7      -6.089  -5.363   5.603  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -4.401  -6.304   3.612  1.00  0.00           C  
ATOM    103  H   ALA A   7      -3.383  -7.365   5.970  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -3.225  -4.749   4.510  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -5.388  -6.672   3.847  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -3.762  -7.132   3.340  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -4.461  -5.610   2.788  1.00  0.00           H  
ATOM    108  N   SER A   8      -4.518  -4.418   6.838  1.00  0.00           N  
ATOM    109  CA  SER A   8      -5.508  -3.901   7.839  1.00  0.00           C  
ATOM    110  C   SER A   8      -5.746  -2.385   7.697  1.00  0.00           C  
ATOM    111  O   SER A   8      -6.713  -1.870   8.228  1.00  0.00           O  
ATOM    112  CB  SER A   8      -4.916  -4.240   9.211  1.00  0.00           C  
ATOM    113  OG  SER A   8      -5.956  -4.686  10.073  1.00  0.00           O  
ATOM    114  H   SER A   8      -3.564  -4.239   6.957  1.00  0.00           H  
ATOM    115  HA  SER A   8      -6.442  -4.421   7.718  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -4.184  -5.024   9.112  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -4.437  -3.359   9.621  1.00  0.00           H  
ATOM    118  HG  SER A   8      -5.703  -5.541  10.432  1.00  0.00           H  
ATOM    119  N   ALA A   9      -4.899  -1.665   6.992  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -5.102  -0.189   6.823  1.00  0.00           C  
ATOM    121  C   ALA A   9      -5.837   0.059   5.497  1.00  0.00           C  
ATOM    122  O   ALA A   9      -5.372   0.774   4.628  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -3.697   0.426   6.819  1.00  0.00           C  
ATOM    124  H   ALA A   9      -4.134  -2.094   6.566  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -5.677   0.208   7.647  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -3.154   0.089   7.689  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -3.776   1.503   6.839  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -3.173   0.120   5.926  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.988  -0.551   5.352  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -7.800  -0.408   4.108  1.00  0.00           C  
ATOM    131  C   GLY A  10      -7.490  -1.567   3.148  1.00  0.00           C  
ATOM    132  O   GLY A  10      -7.833  -1.500   1.984  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.322  -1.124   6.072  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.850  -0.418   4.361  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.556   0.525   3.623  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.845  -2.622   3.622  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -6.503  -3.785   2.748  1.00  0.00           C  
ATOM    138  C   GLY A  11      -5.666  -3.315   1.553  1.00  0.00           C  
ATOM    139  O   GLY A  11      -5.827  -3.807   0.450  1.00  0.00           O  
ATOM    140  H   GLY A  11      -6.579  -2.650   4.563  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -5.936  -4.502   3.322  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -7.408  -4.245   2.388  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.782  -2.364   1.775  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.922  -1.838   0.664  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.794  -0.958   1.219  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.631  -1.257   1.026  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.859  -1.011  -0.227  1.00  0.00           C  
ATOM    148  H   ALA A  12      -4.688  -1.995   2.682  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.511  -2.654   0.091  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.520  -0.422   0.393  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.444  -1.673  -0.848  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -4.272  -0.355  -0.853  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.130   0.121   1.903  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.080   1.037   2.480  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.081   0.234   3.330  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.106   0.505   3.321  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.831   2.065   3.347  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.842   3.078   3.935  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.860   2.822   2.498  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.080   0.326   2.037  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.558   1.548   1.685  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.332   1.552   4.154  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -2.383   3.816   4.508  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.306   3.566   3.134  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.141   2.566   4.578  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -3.958   3.834   2.866  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.816   2.323   2.565  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -3.536   2.843   1.469  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.563  -0.754   4.049  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.675  -1.608   4.905  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.349  -2.355   4.032  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.531  -2.352   4.323  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.622  -2.602   5.588  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -1.100  -2.960   6.962  1.00  0.00           C  
ATOM    175  CD1 PHE A  14       0.073  -3.714   7.092  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -1.791  -2.542   8.107  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.553  -4.047   8.363  1.00  0.00           C  
ATOM    178  CE2 PHE A  14      -1.310  -2.877   9.377  1.00  0.00           C  
ATOM    179  CZ  PHE A  14      -0.137  -3.629   9.505  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.526  -0.941   4.021  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.175  -1.009   5.649  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.599  -2.157   5.678  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.698  -3.497   4.989  1.00  0.00           H  
ATOM    184  HD1 PHE A  14       0.607  -4.037   6.211  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -2.695  -1.961   8.010  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       1.458  -4.628   8.462  1.00  0.00           H  
ATOM    187  HE2 PHE A  14      -1.843  -2.554  10.258  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       0.233  -3.887  10.486  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.106  -2.988   2.971  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.815  -3.746   2.056  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.864  -2.798   1.447  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.033  -3.132   1.390  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.090  -4.361   0.970  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.756  -5.043  -0.110  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.017  -5.411   1.592  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.066  -2.962   2.773  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.307  -4.536   2.603  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.684  -3.579   0.516  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.411  -4.317  -0.568  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       0.105  -5.463  -0.862  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.344  -5.831   0.336  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.849  -5.595   0.928  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.387  -5.053   2.541  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -0.470  -6.329   1.745  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.456  -1.626   1.004  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.425  -0.651   0.405  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.470  -0.240   1.452  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.643  -0.120   1.145  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.507  -1.384   1.069  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.920  -1.112  -0.437  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.893   0.228   0.073  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.045  -0.031   2.681  1.00  0.00           N  
ATOM    213  CA  LEU A  17       3.991   0.369   3.776  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.012  -0.752   4.034  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.191  -0.494   4.194  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.120   0.599   5.019  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.451   1.954   5.652  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       2.360   2.970   5.301  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.526   1.797   7.173  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.090  -0.142   2.884  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.501   1.283   3.515  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.077   0.577   4.739  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.310  -0.186   5.738  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.402   2.307   5.278  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       1.424   2.457   5.139  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.640   3.501   4.402  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       2.248   3.674   6.112  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       3.554   2.772   7.636  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       4.420   1.249   7.434  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       2.658   1.257   7.524  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.562  -1.991   4.070  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.494  -3.145   4.310  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.523  -3.225   3.170  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.698  -3.438   3.408  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.604  -4.402   4.352  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.465  -5.671   4.320  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.772  -4.403   5.640  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.604  -2.161   3.933  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.998  -3.025   5.257  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.943  -4.398   3.497  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       4.912  -6.493   4.751  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       6.370  -5.508   4.887  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.720  -5.906   3.297  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.310  -3.436   5.773  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       4.414  -4.614   6.483  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.006  -5.162   5.574  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.084  -3.046   1.942  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.019  -3.098   0.768  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.067  -1.975   0.872  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.210  -2.148   0.482  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.126  -2.899  -0.466  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.810  -3.478  -1.710  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       5.760  -4.106  -2.631  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       7.534  -2.358  -2.464  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.129  -2.870   1.794  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.501  -4.061   0.716  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.182  -3.403  -0.308  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.948  -1.845  -0.613  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.521  -4.234  -1.413  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       5.107  -3.336  -3.012  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.180  -4.828  -2.074  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       6.254  -4.600  -3.455  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       8.308  -2.783  -3.086  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       7.980  -1.674  -1.755  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       6.829  -1.823  -3.084  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.680  -0.833   1.400  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.628   0.317   1.549  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.675   0.006   2.631  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.857   0.219   2.432  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.758   1.510   1.968  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.489   2.820   1.661  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.051   3.349   0.293  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       8.150   3.855   2.736  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.753  -0.734   1.705  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.111   0.532   0.608  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.822   1.481   1.427  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.560   1.452   3.028  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.556   2.644   1.651  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.566   2.805  -0.484  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       8.293   4.399   0.218  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       6.985   3.216   0.179  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.812   4.703   2.642  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       8.269   3.413   3.715  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       7.127   4.182   2.613  1.00  0.00           H  
ATOM    285  N   THR A  21       9.239  -0.497   3.766  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.190  -0.834   4.878  1.00  0.00           C  
ATOM    287  C   THR A  21      11.092  -2.022   4.489  1.00  0.00           C  
ATOM    288  O   THR A  21      12.215  -2.113   4.952  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.307  -1.185   6.087  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.419  -0.106   6.361  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.177  -1.438   7.322  1.00  0.00           C  
ATOM    292  H   THR A  21       8.277  -0.657   3.887  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.796   0.026   5.117  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.737  -2.077   5.871  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.548  -0.343   6.034  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.462  -2.480   7.354  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.620  -1.190   8.214  1.00  0.00           H  
ATOM    298 HG23 THR A  21      11.063  -0.824   7.270  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.615  -2.922   3.652  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.446  -4.101   3.236  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.660  -3.639   2.417  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.792  -3.848   2.816  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.528  -4.993   2.384  1.00  0.00           C  
ATOM    304  CG  LEU A  22       9.748  -5.962   3.280  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       8.607  -6.593   2.477  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      10.680  -7.069   3.783  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.704  -2.822   3.296  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.774  -4.647   4.106  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.835  -4.372   1.837  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.127  -5.558   1.686  1.00  0.00           H  
ATOM    311  HG  LEU A  22       9.336  -5.421   4.120  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       7.920  -7.082   3.151  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       9.010  -7.318   1.784  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       8.085  -5.823   1.928  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      11.433  -6.640   4.428  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      11.158  -7.549   2.941  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      10.107  -7.799   4.334  1.00  0.00           H  
ATOM    318  N   SER A  23      12.434  -3.015   1.282  1.00  0.00           N  
ATOM    319  CA  SER A  23      13.566  -2.535   0.428  1.00  0.00           C  
ATOM    320  C   SER A  23      13.067  -1.453  -0.545  1.00  0.00           C  
ATOM    321  O   SER A  23      12.330  -1.759  -1.467  1.00  0.00           O  
ATOM    322  CB  SER A  23      14.061  -3.771  -0.335  1.00  0.00           C  
ATOM    323  OG  SER A  23      15.482  -3.734  -0.418  1.00  0.00           O  
ATOM    324  H   SER A  23      11.510  -2.862   0.988  1.00  0.00           H  
ATOM    325  HA  SER A  23      14.362  -2.150   1.046  1.00  0.00           H  
ATOM    326  HB2 SER A  23      13.767  -4.665   0.188  1.00  0.00           H  
ATOM    327  HB3 SER A  23      13.624  -3.779  -1.326  1.00  0.00           H  
ATOM    328  HG  SER A  23      15.723  -3.410  -1.290  1.00  0.00           H  
ATOM    329  N   PRO A  24      13.477  -0.220  -0.317  1.00  0.00           N  
ATOM    330  CA  PRO A  24      13.053   0.907  -1.200  1.00  0.00           C  
ATOM    331  C   PRO A  24      13.685   0.772  -2.592  1.00  0.00           C  
ATOM    332  O   PRO A  24      14.813   0.333  -2.729  1.00  0.00           O  
ATOM    333  CB  PRO A  24      13.563   2.151  -0.470  1.00  0.00           C  
ATOM    334  CG  PRO A  24      14.701   1.660   0.359  1.00  0.00           C  
ATOM    335  CD  PRO A  24      14.360   0.252   0.762  1.00  0.00           C  
ATOM    336  HA  PRO A  24      11.978   0.948  -1.272  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      13.899   2.893  -1.183  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      12.795   2.557   0.169  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      15.614   1.677  -0.221  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      14.809   2.269   1.243  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      15.256  -0.351   0.820  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      13.828   0.242   1.698  1.00  0.00           H  
ATOM    343  N   HIS A  25      12.961   1.147  -3.619  1.00  0.00           N  
ATOM    344  CA  HIS A  25      13.502   1.048  -5.012  1.00  0.00           C  
ATOM    345  C   HIS A  25      13.828   2.446  -5.563  1.00  0.00           C  
ATOM    346  O   HIS A  25      13.442   2.797  -6.665  1.00  0.00           O  
ATOM    347  CB  HIS A  25      12.394   0.361  -5.824  1.00  0.00           C  
ATOM    348  CG  HIS A  25      13.010  -0.510  -6.887  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      13.913  -1.517  -6.587  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      12.860  -0.536  -8.253  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      14.270  -2.101  -7.745  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      13.658  -1.542  -8.792  1.00  0.00           N  
ATOM    353  H   HIS A  25      12.056   1.497  -3.471  1.00  0.00           H  
ATOM    354  HA  HIS A  25      14.388   0.433  -5.021  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      11.790  -0.248  -5.168  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      11.772   1.110  -6.291  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      14.237  -1.759  -5.694  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      12.222   0.124  -8.822  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      14.966  -2.922  -7.818  1.00  0.00           H  
ATOM    360  N   TYR A  26      14.545   3.241  -4.802  1.00  0.00           N  
ATOM    361  CA  TYR A  26      14.914   4.617  -5.262  1.00  0.00           C  
ATOM    362  C   TYR A  26      16.231   4.572  -6.047  1.00  0.00           C  
ATOM    363  O   TYR A  26      17.131   3.821  -5.718  1.00  0.00           O  
ATOM    364  CB  TYR A  26      15.070   5.454  -3.987  1.00  0.00           C  
ATOM    365  CG  TYR A  26      15.025   6.926  -4.331  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      16.197   7.596  -4.709  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      13.811   7.621  -4.270  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      16.152   8.959  -5.025  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      13.768   8.983  -4.587  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      14.938   9.652  -4.964  1.00  0.00           C  
ATOM    371  OH  TYR A  26      14.893  10.996  -5.276  1.00  0.00           O  
ATOM    372  H   TYR A  26      14.846   2.928  -3.922  1.00  0.00           H  
ATOM    373  HA  TYR A  26      14.127   5.031  -5.873  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      14.270   5.219  -3.302  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      16.018   5.225  -3.522  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      17.134   7.062  -4.756  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      12.908   7.106  -3.979  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      17.054   9.474  -5.317  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      12.831   9.519  -4.541  1.00  0.00           H  
ATOM    380  HH  TYR A  26      15.013  11.495  -4.464  1.00  0.00           H  
ATOM    381  N   LYS A  27      16.341   5.377  -7.079  1.00  0.00           N  
ATOM    382  CA  LYS A  27      17.590   5.406  -7.905  1.00  0.00           C  
ATOM    383  C   LYS A  27      18.084   6.849  -8.078  1.00  0.00           C  
ATOM    384  O   LYS A  27      17.265   7.725  -8.313  1.00  0.00           O  
ATOM    385  CB  LYS A  27      17.200   4.799  -9.258  1.00  0.00           C  
ATOM    386  CG  LYS A  27      17.982   3.501  -9.491  1.00  0.00           C  
ATOM    387  CD  LYS A  27      18.017   3.179 -10.990  1.00  0.00           C  
ATOM    388  CE  LYS A  27      16.669   2.591 -11.430  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      16.915   1.141 -11.691  1.00  0.00           N  
ATOM    390  OXT LYS A  27      19.282   7.052  -7.975  1.00  0.00           O  
ATOM    391  H   LYS A  27      15.598   5.970  -7.314  1.00  0.00           H  
ATOM    392  HA  LYS A  27      18.357   4.802  -7.446  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      16.140   4.588  -9.267  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      17.432   5.501 -10.045  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      18.992   3.621  -9.125  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      17.501   2.692  -8.963  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      18.215   4.085 -11.546  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      18.801   2.462 -11.185  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      15.935   2.715 -10.644  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      16.331   3.072 -12.335  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      17.502   1.031 -12.543  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      16.005   0.659 -11.839  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      17.400   0.715 -10.872  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   MET A   1      -0.846   3.556  15.917  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.762   2.759  15.044  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.503   1.711  15.885  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.920   0.736  16.328  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.866   2.088  13.993  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.897   2.896  12.692  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.433   2.547  11.799  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.841   2.964  10.141  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.220   2.916  16.444  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.411   4.119  16.587  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.272   4.193  15.331  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.471   3.410  14.555  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.148   2.036  14.361  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.227   1.088  13.798  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.847   3.950  12.921  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.053   2.620  12.078  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.538   3.999  10.112  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.639   2.809   9.428  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.996   2.338   9.892  1.00  0.00           H  
ATOM     20  N   ASP A   2      -3.780   1.915  16.099  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -4.595   0.951  16.907  1.00  0.00           C  
ATOM     22  C   ASP A   2      -5.234  -0.116  16.002  1.00  0.00           C  
ATOM     23  O   ASP A   2      -5.406  -1.250  16.413  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -5.658   1.802  17.625  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -6.667   2.399  16.631  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -6.281   3.271  15.867  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -7.810   1.976  16.655  1.00  0.00           O  
ATOM     28  H   ASP A   2      -4.212   2.713  15.723  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -3.969   0.473  17.644  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -6.187   1.182  18.334  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -5.168   2.605  18.157  1.00  0.00           H  
ATOM     32  N   ARG A   3      -5.579   0.227  14.781  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -6.197  -0.775  13.857  1.00  0.00           C  
ATOM     34  C   ARG A   3      -5.155  -1.270  12.839  1.00  0.00           C  
ATOM     35  O   ARG A   3      -5.461  -1.463  11.674  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -7.348  -0.029  13.174  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -8.538   0.081  14.136  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -9.850  -0.145  13.376  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -10.217   1.188  12.818  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -9.750   1.566  11.657  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -10.314   1.136  10.558  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -8.717   2.369  11.602  1.00  0.00           N  
ATOM     43  H   ARG A   3      -5.429   1.143  14.468  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -6.590  -1.608  14.419  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -7.015   0.961  12.895  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -7.650  -0.568  12.289  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -8.442  -0.662  14.914  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -8.549   1.064  14.580  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -9.705  -0.864  12.582  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -10.621  -0.480  14.052  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -10.811   1.784  13.323  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -11.100   0.519  10.607  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -9.967   1.426   9.665  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -8.289   2.691  12.448  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -8.353   2.661  10.718  1.00  0.00           H  
ATOM     56  N   GLU A   4      -3.930  -1.479  13.282  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -2.842  -1.969  12.372  1.00  0.00           C  
ATOM     58  C   GLU A   4      -3.197  -3.360  11.829  1.00  0.00           C  
ATOM     59  O   GLU A   4      -2.929  -3.669  10.681  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -1.571  -2.028  13.233  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -0.422  -1.300  12.527  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -0.005  -2.078  11.275  1.00  0.00           C  
ATOM     63  OE1 GLU A   4       0.689  -3.071  11.416  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -0.389  -1.664  10.195  1.00  0.00           O  
ATOM     65  H   GLU A   4      -3.728  -1.319  14.228  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -2.698  -1.276  11.557  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -1.757  -1.557  14.189  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -1.292  -3.059  13.392  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -0.744  -0.308  12.245  1.00  0.00           H  
ATOM     70  HG3 GLU A   4       0.421  -1.226  13.197  1.00  0.00           H  
ATOM     71  N   MET A   5      -3.808  -4.191  12.644  1.00  0.00           N  
ATOM     72  CA  MET A   5      -4.204  -5.562  12.194  1.00  0.00           C  
ATOM     73  C   MET A   5      -5.739  -5.662  12.091  1.00  0.00           C  
ATOM     74  O   MET A   5      -6.300  -6.737  12.195  1.00  0.00           O  
ATOM     75  CB  MET A   5      -3.662  -6.503  13.275  1.00  0.00           C  
ATOM     76  CG  MET A   5      -3.384  -7.884  12.671  1.00  0.00           C  
ATOM     77  SD  MET A   5      -3.585  -9.151  13.949  1.00  0.00           S  
ATOM     78  CE  MET A   5      -5.334  -9.511  13.653  1.00  0.00           C  
ATOM     79  H   MET A   5      -4.018  -3.909  13.558  1.00  0.00           H  
ATOM     80  HA  MET A   5      -3.748  -5.796  11.245  1.00  0.00           H  
ATOM     81  HB2 MET A   5      -2.748  -6.095  13.677  1.00  0.00           H  
ATOM     82  HB3 MET A   5      -4.391  -6.600  14.066  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -4.078  -8.072  11.865  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -2.374  -7.913  12.291  1.00  0.00           H  
ATOM     85  HE1 MET A   5      -5.678 -10.235  14.379  1.00  0.00           H  
ATOM     86  HE2 MET A   5      -5.455  -9.903  12.653  1.00  0.00           H  
ATOM     87  HE3 MET A   5      -5.913  -8.607  13.751  1.00  0.00           H  
ATOM     88  N   ALA A   6      -6.419  -4.555  11.885  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -7.912  -4.585  11.772  1.00  0.00           C  
ATOM     90  C   ALA A   6      -8.337  -4.715  10.302  1.00  0.00           C  
ATOM     91  O   ALA A   6      -9.062  -5.627   9.952  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -8.399  -3.261  12.369  1.00  0.00           C  
ATOM     93  H   ALA A   6      -5.946  -3.702  11.800  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -8.312  -5.406  12.347  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -8.026  -2.439  11.776  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -8.039  -3.168  13.382  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -9.480  -3.243  12.368  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.896  -3.817   9.447  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -8.280  -3.891   7.995  1.00  0.00           C  
ATOM    100  C   ALA A   7      -7.094  -3.585   7.055  1.00  0.00           C  
ATOM    101  O   ALA A   7      -7.300  -3.294   5.889  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -9.378  -2.837   7.828  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.315  -3.091   9.761  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -8.690  -4.861   7.766  1.00  0.00           H  
ATOM    105  HB1 ALA A   7     -10.173  -3.031   8.532  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -9.767  -2.882   6.822  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -8.966  -1.856   8.009  1.00  0.00           H  
ATOM    108  N   SER A   8      -5.866  -3.645   7.542  1.00  0.00           N  
ATOM    109  CA  SER A   8      -4.655  -3.359   6.690  1.00  0.00           C  
ATOM    110  C   SER A   8      -4.803  -2.029   5.918  1.00  0.00           C  
ATOM    111  O   SER A   8      -4.419  -1.927   4.761  1.00  0.00           O  
ATOM    112  CB  SER A   8      -4.541  -4.552   5.730  1.00  0.00           C  
ATOM    113  OG  SER A   8      -3.789  -5.585   6.356  1.00  0.00           O  
ATOM    114  H   SER A   8      -5.732  -3.882   8.482  1.00  0.00           H  
ATOM    115  HA  SER A   8      -3.774  -3.322   7.312  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -5.521  -4.928   5.493  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -4.054  -4.231   4.818  1.00  0.00           H  
ATOM    118  HG  SER A   8      -3.676  -6.295   5.719  1.00  0.00           H  
ATOM    119  N   ALA A   9      -5.361  -1.016   6.559  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -5.561   0.323   5.908  1.00  0.00           C  
ATOM    121  C   ALA A   9      -6.215   0.156   4.524  1.00  0.00           C  
ATOM    122  O   ALA A   9      -5.636   0.467   3.499  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -4.162   0.943   5.820  1.00  0.00           C  
ATOM    124  H   ALA A   9      -5.656  -1.140   7.486  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -6.187   0.941   6.533  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -3.529   0.317   5.209  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -3.739   1.025   6.810  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -4.232   1.925   5.376  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.428  -0.348   4.506  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -8.157  -0.564   3.219  1.00  0.00           C  
ATOM    131  C   GLY A  10      -7.618  -1.810   2.497  1.00  0.00           C  
ATOM    132  O   GLY A  10      -7.807  -1.949   1.304  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.862  -0.595   5.348  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -9.209  -0.694   3.423  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -8.019   0.298   2.582  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.957  -2.709   3.205  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -6.396  -3.949   2.581  1.00  0.00           C  
ATOM    138  C   GLY A  11      -5.510  -3.585   1.383  1.00  0.00           C  
ATOM    139  O   GLY A  11      -5.568  -4.227   0.350  1.00  0.00           O  
ATOM    140  H   GLY A  11      -6.825  -2.567   4.166  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -5.803  -4.477   3.315  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -7.202  -4.581   2.246  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.701  -2.559   1.524  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.798  -2.122   0.410  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.713  -1.184   0.953  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.535  -1.428   0.769  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.700  -1.385  -0.588  1.00  0.00           C  
ATOM    148  H   ALA A  12      -4.687  -2.068   2.373  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.349  -2.978  -0.071  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -4.100  -1.004  -1.400  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.194  -0.564  -0.090  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.441  -2.068  -0.977  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.105  -0.118   1.623  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.105   0.850   2.192  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.139   0.120   3.145  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.028   0.457   3.210  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.935   1.919   2.922  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.029   2.843   3.743  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.702   2.764   1.898  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.065   0.042   1.754  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.546   1.311   1.392  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.636   1.434   3.580  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -1.166   3.117   3.155  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.709   2.329   4.637  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.577   3.733   4.016  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.142   3.617   2.394  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.482   2.168   1.450  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -3.024   3.106   1.130  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.612  -0.875   3.871  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.718  -1.632   4.811  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.403  -2.322   4.014  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.568  -2.187   4.336  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.617  -2.674   5.496  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.782  -3.624   6.327  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -0.059  -3.148   7.428  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.728  -4.982   5.994  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.714  -4.029   8.192  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.044  -5.862   6.758  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.766  -5.386   7.858  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.557  -1.127   3.792  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.299  -0.968   5.551  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.325  -2.169   6.136  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -2.154  -3.234   4.743  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -0.098  -2.100   7.688  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -1.285  -5.350   5.145  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       1.270  -3.660   9.041  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       0.084  -6.910   6.500  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.363  -6.066   8.447  1.00  0.00           H  
ATOM    189  N   VAL A  15       0.048  -3.049   2.975  1.00  0.00           N  
ATOM    190  CA  VAL A  15       1.074  -3.753   2.132  1.00  0.00           C  
ATOM    191  C   VAL A  15       2.049  -2.722   1.535  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.235  -2.981   1.438  1.00  0.00           O  
ATOM    193  CB  VAL A  15       0.283  -4.485   1.032  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       1.233  -5.028  -0.044  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -0.484  -5.663   1.643  1.00  0.00           C  
ATOM    196  H   VAL A  15      -0.903  -3.127   2.746  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.616  -4.470   2.730  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.416  -3.798   0.576  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       0.727  -5.783  -0.627  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       2.103  -5.460   0.428  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.541  -4.219  -0.692  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.048  -5.322   2.499  1.00  0.00           H  
ATOM    203 HG22 VAL A  15       0.213  -6.427   1.953  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -1.162  -6.071   0.908  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.559  -1.564   1.146  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.447  -0.508   0.561  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.489  -0.069   1.598  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.645   0.127   1.267  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.599  -1.385   1.242  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.948  -0.906  -0.309  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.851   0.345   0.276  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.087   0.081   2.844  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.045   0.503   3.921  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.052  -0.622   4.208  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.234  -0.370   4.367  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.187   0.795   5.160  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.028   2.310   5.332  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       1.847   2.808   4.497  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       2.776   2.637   6.808  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.147  -0.090   3.072  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.567   1.398   3.623  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.213   0.339   5.044  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.670   0.387   6.035  1.00  0.00           H  
ATOM    224  HG  LEU A  17       3.931   2.805   5.003  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       0.929   2.391   4.883  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       1.978   2.503   3.469  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       1.800   3.887   4.547  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       1.763   2.367   7.070  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       2.918   3.695   6.971  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       3.467   2.083   7.426  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.593  -1.855   4.266  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.517  -3.009   4.530  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.505  -3.127   3.356  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.676  -3.392   3.554  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.625  -4.259   4.656  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.484  -5.501   4.920  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.647  -4.087   5.827  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.634  -2.021   4.125  1.00  0.00           H  
ATOM    239  HA  VAL A  18       6.057  -2.845   5.452  1.00  0.00           H  
ATOM    240  HB  VAL A  18       4.069  -4.396   3.739  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.491  -5.328   4.572  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.063  -6.346   4.395  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       5.501  -5.711   5.980  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       3.604  -3.046   6.115  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.980  -4.678   6.668  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       2.663  -4.415   5.528  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.034  -2.910   2.142  1.00  0.00           N  
ATOM    248  CA  LEU A  19       6.925  -2.982   0.936  1.00  0.00           C  
ATOM    249  C   LEU A  19       7.928  -1.827   0.988  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.076  -1.999   0.618  1.00  0.00           O  
ATOM    251  CB  LEU A  19       5.987  -2.871  -0.275  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.781  -2.940  -1.587  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.146  -3.972  -2.522  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.763  -1.569  -2.270  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.084  -2.685   2.026  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.458  -3.921   0.915  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.272  -3.681  -0.244  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.457  -1.930  -0.228  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.802  -3.228  -1.379  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       6.715  -4.026  -3.438  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.131  -3.678  -2.747  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       6.142  -4.939  -2.043  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       5.741  -1.277  -2.466  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       7.306  -1.623  -3.201  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       7.229  -0.839  -1.624  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.519  -0.666   1.464  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.475   0.481   1.561  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.612   0.065   2.512  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.753   0.450   2.333  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.669   1.660   2.121  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.527   2.932   2.120  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.694   4.121   1.634  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.026   3.211   3.541  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.593  -0.559   1.772  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.869   0.715   0.586  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.792   1.815   1.507  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.362   1.436   3.131  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.372   2.796   1.459  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       6.859   4.274   2.302  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.326   3.920   0.639  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.309   5.009   1.617  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.183   3.371   4.196  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.651   4.093   3.536  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.601   2.367   3.894  1.00  0.00           H  
ATOM    285  N   THR A  21       9.294  -0.740   3.505  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.326  -1.226   4.467  1.00  0.00           C  
ATOM    287  C   THR A  21      10.742  -2.656   4.066  1.00  0.00           C  
ATOM    288  O   THR A  21      11.117  -3.452   4.906  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.661  -1.195   5.856  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.963   0.031   6.034  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.726  -1.323   6.951  1.00  0.00           C  
ATOM    292  H   THR A  21       8.368  -1.044   3.609  1.00  0.00           H  
ATOM    293  HA  THR A  21      11.184  -0.579   4.448  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.971  -2.020   5.943  1.00  0.00           H  
ATOM    295  HG1 THR A  21       8.029  -0.129   5.879  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.354  -0.887   7.867  1.00  0.00           H  
ATOM    297 HG22 THR A  21      11.623  -0.807   6.644  1.00  0.00           H  
ATOM    298 HG23 THR A  21      10.949  -2.368   7.115  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.677  -2.973   2.781  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.055  -4.323   2.254  1.00  0.00           C  
ATOM    301  C   LEU A  22      10.135  -5.420   2.801  1.00  0.00           C  
ATOM    302  O   LEU A  22      10.439  -6.096   3.767  1.00  0.00           O  
ATOM    303  CB  LEU A  22      12.507  -4.545   2.666  1.00  0.00           C  
ATOM    304  CG  LEU A  22      13.233  -5.385   1.610  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      14.723  -5.039   1.615  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      13.056  -6.875   1.923  1.00  0.00           C  
ATOM    307  H   LEU A  22      10.372  -2.303   2.137  1.00  0.00           H  
ATOM    308  HA  LEU A  22      10.995  -4.313   1.176  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      12.988  -3.586   2.764  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      12.526  -5.059   3.613  1.00  0.00           H  
ATOM    311  HG  LEU A  22      12.820  -5.168   0.634  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      15.139  -5.254   2.588  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      14.849  -3.990   1.392  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      15.232  -5.630   0.867  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      13.628  -7.463   1.220  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      12.011  -7.138   1.847  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      13.405  -7.076   2.926  1.00  0.00           H  
ATOM    318  N   SER A  23       9.007  -5.586   2.163  1.00  0.00           N  
ATOM    319  CA  SER A  23       8.018  -6.630   2.594  1.00  0.00           C  
ATOM    320  C   SER A  23       8.537  -8.042   2.255  1.00  0.00           C  
ATOM    321  O   SER A  23       9.138  -8.238   1.212  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.733  -6.344   1.811  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.705  -7.219   2.265  1.00  0.00           O  
ATOM    324  H   SER A  23       8.817  -5.008   1.394  1.00  0.00           H  
ATOM    325  HA  SER A  23       7.823  -6.544   3.650  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.423  -5.327   1.978  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.918  -6.492   0.755  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.210  -7.523   1.500  1.00  0.00           H  
ATOM    329  N   PRO A  24       8.289  -8.985   3.141  1.00  0.00           N  
ATOM    330  CA  PRO A  24       8.741 -10.386   2.915  1.00  0.00           C  
ATOM    331  C   PRO A  24       7.814 -11.090   1.906  1.00  0.00           C  
ATOM    332  O   PRO A  24       6.851 -11.738   2.278  1.00  0.00           O  
ATOM    333  CB  PRO A  24       8.658 -11.017   4.305  1.00  0.00           C  
ATOM    334  CG  PRO A  24       7.636 -10.217   5.047  1.00  0.00           C  
ATOM    335  CD  PRO A  24       7.576  -8.847   4.423  1.00  0.00           C  
ATOM    336  HA  PRO A  24       9.763 -10.404   2.570  1.00  0.00           H  
ATOM    337  HB2 PRO A  24       8.350 -12.051   4.229  1.00  0.00           H  
ATOM    338  HB3 PRO A  24       9.610 -10.943   4.809  1.00  0.00           H  
ATOM    339  HG2 PRO A  24       6.672 -10.700   4.970  1.00  0.00           H  
ATOM    340  HG3 PRO A  24       7.921 -10.126   6.083  1.00  0.00           H  
ATOM    341  HD2 PRO A  24       6.548  -8.555   4.259  1.00  0.00           H  
ATOM    342  HD3 PRO A  24       8.081  -8.125   5.045  1.00  0.00           H  
ATOM    343  N   HIS A  25       8.107 -10.959   0.632  1.00  0.00           N  
ATOM    344  CA  HIS A  25       7.260 -11.609  -0.422  1.00  0.00           C  
ATOM    345  C   HIS A  25       7.726 -13.055  -0.663  1.00  0.00           C  
ATOM    346  O   HIS A  25       6.915 -13.955  -0.772  1.00  0.00           O  
ATOM    347  CB  HIS A  25       7.439 -10.759  -1.688  1.00  0.00           C  
ATOM    348  CG  HIS A  25       6.100 -10.525  -2.336  1.00  0.00           C  
ATOM    349  ND1 HIS A  25       5.531  -9.264  -2.431  1.00  0.00           N  
ATOM    350  CD2 HIS A  25       5.205 -11.384  -2.927  1.00  0.00           C  
ATOM    351  CE1 HIS A  25       4.349  -9.398  -3.057  1.00  0.00           C  
ATOM    352  NE2 HIS A  25       4.100 -10.669  -3.382  1.00  0.00           N  
ATOM    353  H   HIS A  25       8.889 -10.427   0.368  1.00  0.00           H  
ATOM    354  HA  HIS A  25       6.224 -11.600  -0.123  1.00  0.00           H  
ATOM    355  HB2 HIS A  25       7.879  -9.807  -1.425  1.00  0.00           H  
ATOM    356  HB3 HIS A  25       8.087 -11.274  -2.382  1.00  0.00           H  
ATOM    357  HD1 HIS A  25       5.920  -8.427  -2.102  1.00  0.00           H  
ATOM    358  HD2 HIS A  25       5.338 -12.451  -3.025  1.00  0.00           H  
ATOM    359  HE1 HIS A  25       3.680  -8.576  -3.270  1.00  0.00           H  
ATOM    360  N   TYR A  26       9.020 -13.277  -0.744  1.00  0.00           N  
ATOM    361  CA  TYR A  26       9.550 -14.660  -0.973  1.00  0.00           C  
ATOM    362  C   TYR A  26      10.339 -15.127   0.263  1.00  0.00           C  
ATOM    363  O   TYR A  26      11.518 -15.433   0.185  1.00  0.00           O  
ATOM    364  CB  TYR A  26      10.455 -14.545  -2.210  1.00  0.00           C  
ATOM    365  CG  TYR A  26       9.671 -14.883  -3.459  1.00  0.00           C  
ATOM    366  CD1 TYR A  26       9.504 -16.220  -3.842  1.00  0.00           C  
ATOM    367  CD2 TYR A  26       9.113 -13.859  -4.235  1.00  0.00           C  
ATOM    368  CE1 TYR A  26       8.781 -16.532  -4.999  1.00  0.00           C  
ATOM    369  CE2 TYR A  26       8.391 -14.172  -5.391  1.00  0.00           C  
ATOM    370  CZ  TYR A  26       8.225 -15.508  -5.774  1.00  0.00           C  
ATOM    371  OH  TYR A  26       7.513 -15.816  -6.915  1.00  0.00           O  
ATOM    372  H   TYR A  26       9.648 -12.530  -0.649  1.00  0.00           H  
ATOM    373  HA  TYR A  26       8.740 -15.343  -1.177  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      10.835 -13.538  -2.286  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      11.282 -15.233  -2.112  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       9.934 -17.011  -3.244  1.00  0.00           H  
ATOM    377  HD2 TYR A  26       9.241 -12.828  -3.941  1.00  0.00           H  
ATOM    378  HE1 TYR A  26       8.653 -17.563  -5.294  1.00  0.00           H  
ATOM    379  HE2 TYR A  26       7.961 -13.382  -5.990  1.00  0.00           H  
ATOM    380  HH  TYR A  26       8.135 -15.896  -7.643  1.00  0.00           H  
ATOM    381  N   LYS A  27       9.690 -15.182   1.405  1.00  0.00           N  
ATOM    382  CA  LYS A  27      10.382 -15.626   2.657  1.00  0.00           C  
ATOM    383  C   LYS A  27       9.585 -16.749   3.341  1.00  0.00           C  
ATOM    384  O   LYS A  27      10.136 -17.827   3.490  1.00  0.00           O  
ATOM    385  CB  LYS A  27      10.456 -14.374   3.543  1.00  0.00           C  
ATOM    386  CG  LYS A  27      11.637 -14.490   4.513  1.00  0.00           C  
ATOM    387  CD  LYS A  27      11.200 -15.224   5.789  1.00  0.00           C  
ATOM    388  CE  LYS A  27      11.868 -16.605   5.857  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      13.222 -16.378   6.447  1.00  0.00           N  
ATOM    390  OXT LYS A  27       8.443 -16.516   3.706  1.00  0.00           O  
ATOM    391  H   LYS A  27       8.743 -14.930   1.440  1.00  0.00           H  
ATOM    392  HA  LYS A  27      11.380 -15.966   2.430  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      10.588 -13.502   2.918  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       9.539 -14.276   4.105  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      12.440 -15.035   4.038  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      11.982 -13.501   4.773  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      11.486 -14.641   6.653  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      10.127 -15.349   5.783  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      11.287 -17.266   6.486  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      11.968 -17.023   4.868  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      13.703 -17.292   6.566  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      13.130 -15.917   7.375  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      13.781 -15.773   5.809  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   MET A   1      -4.194 -19.466  18.457  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.485 -18.238  17.648  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.182 -17.563  17.189  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.179 -17.606  17.879  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.316 -17.305  18.551  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.523 -16.866  19.793  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.459 -15.058  19.859  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.845 -14.913  20.666  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.571 -19.228  19.257  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.724 -20.171  17.854  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.082 -19.864  18.821  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.073 -18.508  16.784  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.598 -16.429  17.986  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.210 -17.823  18.867  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.011 -17.239  20.680  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.518 -17.259  19.744  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.166 -15.641  20.254  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.958 -15.090  21.727  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.449 -13.921  20.496  1.00  0.00           H  
ATOM     20  N   ASP A   2      -3.200 -16.947  16.029  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -1.976 -16.262  15.498  1.00  0.00           C  
ATOM     22  C   ASP A   2      -2.358 -14.964  14.766  1.00  0.00           C  
ATOM     23  O   ASP A   2      -3.526 -14.666  14.586  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -1.348 -17.272  14.531  1.00  0.00           C  
ATOM     25  CG  ASP A   2       0.177 -17.158  14.583  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       0.769 -17.796  15.436  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       0.723 -16.432  13.768  1.00  0.00           O  
ATOM     28  H   ASP A   2      -4.025 -16.933  15.497  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -1.285 -16.051  16.298  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -1.643 -18.273  14.813  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -1.687 -17.067  13.526  1.00  0.00           H  
ATOM     32  N   ARG A   3      -1.380 -14.194  14.343  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -1.670 -12.913  13.621  1.00  0.00           C  
ATOM     34  C   ARG A   3      -1.193 -12.994  12.161  1.00  0.00           C  
ATOM     35  O   ARG A   3      -0.041 -12.733  11.859  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -0.908 -11.838  14.406  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -1.391 -10.447  13.985  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -1.838  -9.644  15.213  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -0.606  -8.986  15.747  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -0.009  -8.040  15.064  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -0.610  -6.892  14.873  1.00  0.00           N  
ATOM     42  NH2 ARG A   3       1.188  -8.249  14.578  1.00  0.00           N  
ATOM     43  H   ARG A   3      -0.448 -14.461  14.500  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -2.725 -12.694  13.650  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -1.081 -11.977  15.464  1.00  0.00           H  
ATOM     46  HB3 ARG A   3       0.148 -11.927  14.203  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -0.584  -9.928  13.488  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -2.222 -10.546  13.303  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -2.567  -8.899  14.921  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -2.254 -10.301  15.961  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -0.243  -9.262  16.616  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -1.526  -6.738  15.247  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -0.161  -6.168  14.348  1.00  0.00           H  
ATOM     54 HH21 ARG A   3       1.645  -9.128  14.727  1.00  0.00           H  
ATOM     55 HH22 ARG A   3       1.654  -7.531  14.058  1.00  0.00           H  
ATOM     56  N   GLU A   4      -2.076 -13.350  11.255  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -1.693 -13.448   9.808  1.00  0.00           C  
ATOM     58  C   GLU A   4      -1.903 -12.090   9.120  1.00  0.00           C  
ATOM     59  O   GLU A   4      -0.971 -11.523   8.577  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -2.607 -14.525   9.209  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -2.195 -15.902   9.742  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -3.035 -16.996   9.077  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -4.185 -17.147   9.458  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -2.515 -17.667   8.202  1.00  0.00           O  
ATOM     65  H   GLU A   4      -2.997 -13.549  11.529  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -0.663 -13.754   9.716  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -3.632 -14.324   9.483  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -2.513 -14.519   8.133  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -1.149 -16.073   9.528  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -2.350 -15.935  10.810  1.00  0.00           H  
ATOM     71  N   MET A   5      -3.110 -11.566   9.145  1.00  0.00           N  
ATOM     72  CA  MET A   5      -3.383 -10.240   8.499  1.00  0.00           C  
ATOM     73  C   MET A   5      -2.834  -9.095   9.372  1.00  0.00           C  
ATOM     74  O   MET A   5      -2.296  -8.134   8.852  1.00  0.00           O  
ATOM     75  CB  MET A   5      -4.911 -10.145   8.319  1.00  0.00           C  
ATOM     76  CG  MET A   5      -5.646 -10.148   9.668  1.00  0.00           C  
ATOM     77  SD  MET A   5      -7.250 -10.967   9.486  1.00  0.00           S  
ATOM     78  CE  MET A   5      -7.253 -11.828  11.080  1.00  0.00           C  
ATOM     79  H   MET A   5      -3.836 -12.048   9.594  1.00  0.00           H  
ATOM     80  HA  MET A   5      -2.908 -10.209   7.530  1.00  0.00           H  
ATOM     81  HB2 MET A   5      -5.146  -9.232   7.794  1.00  0.00           H  
ATOM     82  HB3 MET A   5      -5.248 -10.985   7.730  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -5.058 -10.677  10.402  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -5.798  -9.130   9.996  1.00  0.00           H  
ATOM     85  HE1 MET A   5      -7.913 -12.683  11.024  1.00  0.00           H  
ATOM     86  HE2 MET A   5      -7.593 -11.150  11.852  1.00  0.00           H  
ATOM     87  HE3 MET A   5      -6.256 -12.163  11.316  1.00  0.00           H  
ATOM     88  N   ALA A   6      -2.964  -9.201  10.684  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -2.461  -8.148  11.634  1.00  0.00           C  
ATOM     90  C   ALA A   6      -2.882  -6.731  11.199  1.00  0.00           C  
ATOM     91  O   ALA A   6      -2.086  -5.809  11.242  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -0.937  -8.309  11.620  1.00  0.00           C  
ATOM     93  H   ALA A   6      -3.398  -9.993  11.056  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -2.825  -8.348  12.629  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -0.685  -9.354  11.507  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -0.527  -7.940  12.547  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -0.523  -7.749  10.795  1.00  0.00           H  
ATOM     98  N   ALA A   7      -4.124  -6.568  10.781  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -4.646  -5.237  10.325  1.00  0.00           C  
ATOM    100  C   ALA A   7      -3.807  -4.726   9.146  1.00  0.00           C  
ATOM    101  O   ALA A   7      -2.824  -4.027   9.318  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -4.562  -4.292  11.529  1.00  0.00           C  
ATOM    103  H   ALA A   7      -4.727  -7.340  10.763  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -5.678  -5.339  10.018  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -5.201  -3.439  11.356  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -3.543  -3.959  11.653  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -4.886  -4.812  12.418  1.00  0.00           H  
ATOM    108  N   SER A   8      -4.194  -5.084   7.947  1.00  0.00           N  
ATOM    109  CA  SER A   8      -3.433  -4.645   6.730  1.00  0.00           C  
ATOM    110  C   SER A   8      -4.016  -3.355   6.116  1.00  0.00           C  
ATOM    111  O   SER A   8      -3.817  -3.100   4.940  1.00  0.00           O  
ATOM    112  CB  SER A   8      -3.542  -5.808   5.731  1.00  0.00           C  
ATOM    113  OG  SER A   8      -3.452  -7.058   6.410  1.00  0.00           O  
ATOM    114  H   SER A   8      -4.986  -5.653   7.848  1.00  0.00           H  
ATOM    115  HA  SER A   8      -2.395  -4.496   6.980  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -4.492  -5.762   5.226  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -2.751  -5.718   4.997  1.00  0.00           H  
ATOM    118  HG  SER A   8      -2.619  -7.084   6.895  1.00  0.00           H  
ATOM    119  N   ALA A   9      -4.719  -2.545   6.894  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -5.321  -1.266   6.382  1.00  0.00           C  
ATOM    121  C   ALA A   9      -5.969  -1.481   5.003  1.00  0.00           C  
ATOM    122  O   ALA A   9      -5.492  -1.001   3.989  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -4.159  -0.268   6.322  1.00  0.00           C  
ATOM    124  H   ALA A   9      -4.854  -2.781   7.835  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -6.063  -0.908   7.078  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -3.556  -0.363   7.214  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -4.551   0.736   6.257  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -3.554  -0.473   5.454  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.055  -2.221   4.974  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -7.764  -2.508   3.688  1.00  0.00           C  
ATOM    131  C   GLY A  10      -6.925  -3.445   2.800  1.00  0.00           C  
ATOM    132  O   GLY A  10      -7.175  -3.539   1.614  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.403  -2.598   5.808  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.714  -2.974   3.902  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.931  -1.581   3.160  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.940  -4.127   3.356  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.075  -5.052   2.555  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.431  -4.301   1.381  1.00  0.00           C  
ATOM    139  O   GLY A  11      -4.217  -4.866   0.324  1.00  0.00           O  
ATOM    140  H   GLY A  11      -5.762  -4.030   4.312  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.296  -5.445   3.194  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.672  -5.863   2.175  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.125  -3.037   1.567  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.495  -2.221   0.484  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.693  -1.080   1.118  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.506  -0.962   0.890  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.658  -1.681  -0.355  1.00  0.00           C  
ATOM    148  H   ALA A  12      -4.311  -2.618   2.434  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -2.853  -2.836  -0.129  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.303  -1.079   0.267  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.221  -2.508  -0.763  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -4.268  -1.077  -1.161  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.336  -0.252   1.917  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.623   0.888   2.588  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.450   0.343   3.423  1.00  0.00           C  
ATOM    156  O   VAL A  13      -0.402   0.957   3.494  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.676   1.575   3.475  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -3.021   2.639   4.362  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.732   2.252   2.595  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.294  -0.387   2.082  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -2.259   1.585   1.848  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -4.152   0.837   4.101  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -2.641   3.440   3.745  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -2.210   2.197   4.920  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -3.757   3.033   5.048  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -5.293   1.498   2.061  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.246   2.907   1.886  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -5.403   2.826   3.216  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.617  -0.805   4.043  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.511  -1.398   4.862  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.441  -2.189   3.955  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.633  -2.211   4.187  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.192  -2.331   5.867  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.355  -2.447   7.120  1.00  0.00           C  
ATOM    175  CD1 PHE A  14       0.677  -3.391   7.191  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.613  -1.610   8.214  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       1.451  -3.498   8.352  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.161  -1.718   9.375  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       1.192  -2.662   9.444  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.469  -1.284   3.962  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.027  -0.624   5.388  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.162  -1.933   6.120  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.311  -3.310   5.423  1.00  0.00           H  
ATOM    184  HD1 PHE A  14       0.877  -4.037   6.350  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -1.408  -0.882   8.161  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       2.246  -4.226   8.406  1.00  0.00           H  
ATOM    187  HE2 PHE A  14      -0.037  -1.073  10.218  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.790  -2.744  10.340  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.083  -2.833   2.929  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.778  -3.631   1.989  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.862  -2.728   1.368  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.008  -3.125   1.255  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.181  -4.179   0.915  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.604  -4.912  -0.179  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.167  -5.165   1.552  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.051  -2.789   2.777  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.239  -4.451   2.516  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.728  -3.359   0.471  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.031  -4.190  -0.859  1.00  0.00           H  
ATOM    200 HG12 VAL A  15      -0.061  -5.567  -0.723  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.394  -5.495   0.271  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.736  -5.656   0.776  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -1.838  -4.633   2.210  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -0.621  -5.904   2.119  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.504  -1.523   0.980  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.501  -0.582   0.373  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.580  -0.223   1.405  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.757  -0.202   1.088  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.574  -1.231   1.090  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.963  -1.054  -0.482  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.000   0.320   0.059  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.184   0.054   2.632  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.174   0.410   3.703  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.096  -0.783   4.007  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.285  -0.601   4.187  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.347   0.791   4.942  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.924   2.060   5.584  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       2.872   2.701   6.492  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       5.160   1.704   6.417  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.226   0.022   2.847  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.768   1.256   3.392  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.322   0.971   4.649  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       3.378  -0.016   5.658  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.198   2.761   4.808  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       3.243   3.647   6.860  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.669   2.046   7.327  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       1.963   2.865   5.932  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       5.429   2.544   7.041  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       5.984   1.468   5.758  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.943   0.849   7.041  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.568  -1.991   4.056  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.430  -3.191   4.340  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.526  -3.293   3.262  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.682  -3.521   3.568  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.486  -4.408   4.305  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.292  -5.713   4.301  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.582  -4.393   5.542  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.604  -2.107   3.901  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.880  -3.102   5.317  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.877  -4.363   3.413  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.110  -5.635   5.002  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.684  -5.891   3.309  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       4.651  -6.534   4.584  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       4.150  -4.702   6.407  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       2.755  -5.071   5.393  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.203  -3.393   5.701  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.161  -3.110   2.011  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.162  -3.175   0.896  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.155  -2.009   1.033  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.337  -2.161   0.789  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.340  -3.052  -0.397  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.930  -3.957  -1.485  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       6.720  -5.428  -1.113  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.227  -3.667  -2.814  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.221  -2.918   1.807  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.685  -4.118   0.914  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.318  -3.344  -0.203  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.360  -2.028  -0.736  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.987  -3.758  -1.584  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       7.012  -6.054  -1.944  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.678  -5.599  -0.884  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       7.323  -5.671  -0.251  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       5.157  -3.732  -2.680  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       6.541  -4.392  -3.551  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       6.488  -2.675  -3.152  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.664  -0.854   1.435  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.537   0.352   1.619  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.624   0.056   2.667  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.772   0.427   2.499  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.592   1.463   2.105  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.569   2.614   1.095  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       6.712   2.229  -0.115  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       6.974   3.859   1.759  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.705  -0.784   1.626  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.986   0.638   0.681  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.593   1.066   2.215  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.930   1.835   3.061  1.00  0.00           H  
ATOM    278  HG  LEU A  20       8.575   2.826   0.767  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       5.666   2.340   0.133  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.909   1.203  -0.387  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       6.953   2.874  -0.947  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       6.061   3.594   2.272  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       6.760   4.603   1.005  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       7.681   4.260   2.469  1.00  0.00           H  
ATOM    285  N   THR A  21       9.265  -0.617   3.739  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.261  -0.959   4.809  1.00  0.00           C  
ATOM    287  C   THR A  21      11.189  -2.089   4.327  1.00  0.00           C  
ATOM    288  O   THR A  21      12.343  -2.146   4.711  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.430  -1.412   6.019  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.480  -0.405   6.343  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.337  -1.650   7.228  1.00  0.00           C  
ATOM    292  H   THR A  21       8.331  -0.905   3.838  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.839  -0.087   5.072  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.914  -2.331   5.780  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.604  -0.797   6.310  1.00  0.00           H  
ATOM    296 HG21 THR A  21      11.161  -2.286   6.944  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.771  -2.125   8.016  1.00  0.00           H  
ATOM    298 HG23 THR A  21      10.719  -0.703   7.583  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.691  -2.980   3.495  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.523  -4.114   2.974  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.718  -3.591   2.157  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.791  -4.163   2.204  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.575  -4.939   2.091  1.00  0.00           C  
ATOM    304  CG  LEU A  22      11.261  -6.235   1.638  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      10.273  -7.401   1.726  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      11.736  -6.084   0.189  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.756  -2.901   3.209  1.00  0.00           H  
ATOM    308  HA  LEU A  22      11.872  -4.725   3.791  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.685  -5.179   2.655  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      10.301  -4.357   1.223  1.00  0.00           H  
ATOM    311  HG  LEU A  22      12.108  -6.438   2.278  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      10.810  -8.334   1.635  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       9.550  -7.322   0.928  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       9.763  -7.369   2.678  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      12.506  -6.814  -0.015  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      12.133  -5.090   0.040  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      10.905  -6.242  -0.483  1.00  0.00           H  
ATOM    318  N   SER A  23      12.545  -2.519   1.414  1.00  0.00           N  
ATOM    319  CA  SER A  23      13.675  -1.968   0.597  1.00  0.00           C  
ATOM    320  C   SER A  23      13.910  -0.478   0.919  1.00  0.00           C  
ATOM    321  O   SER A  23      13.581   0.387   0.128  1.00  0.00           O  
ATOM    322  CB  SER A  23      13.250  -2.170  -0.864  1.00  0.00           C  
ATOM    323  OG  SER A  23      11.936  -1.656  -1.062  1.00  0.00           O  
ATOM    324  H   SER A  23      11.668  -2.075   1.392  1.00  0.00           H  
ATOM    325  HA  SER A  23      14.576  -2.529   0.786  1.00  0.00           H  
ATOM    326  HB2 SER A  23      13.930  -1.648  -1.514  1.00  0.00           H  
ATOM    327  HB3 SER A  23      13.283  -3.227  -1.101  1.00  0.00           H  
ATOM    328  HG  SER A  23      11.312  -2.380  -0.967  1.00  0.00           H  
ATOM    329  N   PRO A  24      14.483  -0.211   2.076  1.00  0.00           N  
ATOM    330  CA  PRO A  24      14.764   1.190   2.491  1.00  0.00           C  
ATOM    331  C   PRO A  24      16.164   1.632   2.019  1.00  0.00           C  
ATOM    332  O   PRO A  24      16.968   2.107   2.804  1.00  0.00           O  
ATOM    333  CB  PRO A  24      14.686   1.105   4.017  1.00  0.00           C  
ATOM    334  CG  PRO A  24      14.995  -0.320   4.369  1.00  0.00           C  
ATOM    335  CD  PRO A  24      14.924  -1.153   3.112  1.00  0.00           C  
ATOM    336  HA  PRO A  24      14.003   1.860   2.128  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      15.410   1.770   4.467  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      13.691   1.352   4.353  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      15.987  -0.381   4.795  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      14.270  -0.685   5.081  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      15.900  -1.556   2.875  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      14.202  -1.944   3.222  1.00  0.00           H  
ATOM    343  N   HIS A  25      16.468   1.483   0.746  1.00  0.00           N  
ATOM    344  CA  HIS A  25      17.814   1.896   0.233  1.00  0.00           C  
ATOM    345  C   HIS A  25      17.798   2.042  -1.297  1.00  0.00           C  
ATOM    346  O   HIS A  25      18.280   1.183  -2.015  1.00  0.00           O  
ATOM    347  CB  HIS A  25      18.774   0.782   0.678  1.00  0.00           C  
ATOM    348  CG  HIS A  25      20.175   1.327   0.741  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      20.985   1.418  -0.379  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      20.921   1.817   1.785  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      22.159   1.944   0.010  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      22.174   2.207   1.321  1.00  0.00           N  
ATOM    353  H   HIS A  25      15.810   1.102   0.126  1.00  0.00           H  
ATOM    354  HA  HIS A  25      18.113   2.827   0.690  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      18.484   0.423   1.655  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      18.738  -0.032  -0.031  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      20.743   1.147  -1.291  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      20.587   1.890   2.810  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      22.988   2.134  -0.654  1.00  0.00           H  
ATOM    360  N   TYR A  26      17.251   3.135  -1.787  1.00  0.00           N  
ATOM    361  CA  TYR A  26      17.178   3.401  -3.268  1.00  0.00           C  
ATOM    362  C   TYR A  26      16.498   2.230  -3.999  1.00  0.00           C  
ATOM    363  O   TYR A  26      17.123   1.513  -4.761  1.00  0.00           O  
ATOM    364  CB  TYR A  26      18.630   3.593  -3.745  1.00  0.00           C  
ATOM    365  CG  TYR A  26      19.287   4.735  -2.999  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      19.136   6.051  -3.451  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      20.047   4.471  -1.853  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      19.744   7.103  -2.756  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      20.655   5.522  -1.159  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      20.504   6.838  -1.611  1.00  0.00           C  
ATOM    371  OH  TYR A  26      21.103   7.877  -0.927  1.00  0.00           O  
ATOM    372  H   TYR A  26      16.880   3.799  -1.169  1.00  0.00           H  
ATOM    373  HA  TYR A  26      16.623   4.309  -3.446  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      19.188   2.685  -3.573  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      18.630   3.813  -4.804  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      18.550   6.256  -4.336  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      20.163   3.456  -1.504  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      19.628   8.119  -3.105  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      21.241   5.317  -0.274  1.00  0.00           H  
ATOM    380  HH  TYR A  26      20.572   8.063  -0.148  1.00  0.00           H  
ATOM    381  N   LYS A  27      15.215   2.045  -3.751  1.00  0.00           N  
ATOM    382  CA  LYS A  27      14.422   0.936  -4.387  1.00  0.00           C  
ATOM    383  C   LYS A  27      14.978  -0.449  -3.984  1.00  0.00           C  
ATOM    384  O   LYS A  27      15.535  -0.555  -2.900  1.00  0.00           O  
ATOM    385  CB  LYS A  27      14.496   1.179  -5.910  1.00  0.00           C  
ATOM    386  CG  LYS A  27      13.191   1.816  -6.405  1.00  0.00           C  
ATOM    387  CD  LYS A  27      12.493   0.870  -7.388  1.00  0.00           C  
ATOM    388  CE  LYS A  27      11.460   1.652  -8.211  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      10.740   0.632  -9.030  1.00  0.00           N  
ATOM    390  OXT LYS A  27      14.833  -1.388  -4.752  1.00  0.00           O  
ATOM    391  H   LYS A  27      14.761   2.648  -3.125  1.00  0.00           H  
ATOM    392  HA  LYS A  27      13.393   1.007  -4.069  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      15.322   1.840  -6.131  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      14.648   0.239  -6.417  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      12.541   2.006  -5.563  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      13.416   2.746  -6.903  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      13.228   0.434  -8.049  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      11.992   0.088  -6.838  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      10.772   2.165  -7.553  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      11.956   2.357  -8.861  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      10.071   1.108  -9.668  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      10.215  -0.012  -8.404  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      11.428   0.086  -9.593  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   MET A   1     -11.849 -14.825   5.283  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.374 -14.585   5.177  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.961 -14.447   3.700  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.288 -15.300   3.143  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.681 -15.780   5.866  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.104 -17.120   5.241  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.340 -17.921   6.294  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.489 -19.453   5.342  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.133 -15.574   4.621  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.356 -13.947   5.047  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.092 -15.113   6.253  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.121 -13.676   5.703  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.612 -15.670   5.767  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.939 -15.781   6.915  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.523 -16.949   4.261  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.239 -17.761   5.153  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.583 -20.029   5.439  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.650 -19.214   4.300  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.321 -20.031   5.722  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.368 -13.372   3.065  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.018 -13.155   1.624  1.00  0.00           C  
ATOM     22  C   ASP A   2      -8.576 -12.647   1.488  1.00  0.00           C  
ATOM     23  O   ASP A   2      -8.162 -11.740   2.188  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -11.021 -12.117   1.103  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.091 -12.827   0.271  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -11.848 -13.044  -0.904  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.131 -13.144   0.825  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.908 -12.705   3.538  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.137 -14.076   1.074  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -11.486 -11.606   1.934  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -10.507 -11.400   0.480  1.00  0.00           H  
ATOM     32  N   ARG A   3      -7.822 -13.235   0.588  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -6.396 -12.814   0.375  1.00  0.00           C  
ATOM     34  C   ARG A   3      -6.209 -12.097  -0.976  1.00  0.00           C  
ATOM     35  O   ARG A   3      -5.146 -11.561  -1.239  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -5.586 -14.116   0.399  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -5.496 -14.652   1.832  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -4.523 -15.836   1.889  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -5.244 -16.985   1.260  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -4.568 -17.958   0.705  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -4.169 -17.844  -0.536  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -4.296 -19.035   1.396  1.00  0.00           N  
ATOM     43  H   ARG A   3      -8.194 -13.963   0.046  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -6.066 -12.180   1.181  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -6.067 -14.849  -0.232  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -4.590 -13.923   0.027  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -5.144 -13.865   2.486  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -6.473 -14.975   2.157  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -3.622 -15.606   1.338  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -4.285 -16.075   2.915  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -6.224 -17.013   1.261  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -4.382 -17.016  -1.056  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -3.652 -18.582  -0.969  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -4.606 -19.112   2.344  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -3.779 -19.784   0.979  1.00  0.00           H  
ATOM     56  N   GLU A   4      -7.213 -12.079  -1.827  1.00  0.00           N  
ATOM     57  CA  GLU A   4      -7.081 -11.398  -3.154  1.00  0.00           C  
ATOM     58  C   GLU A   4      -7.371  -9.899  -3.001  1.00  0.00           C  
ATOM     59  O   GLU A   4      -6.602  -9.072  -3.451  1.00  0.00           O  
ATOM     60  CB  GLU A   4      -8.106 -12.079  -4.074  1.00  0.00           C  
ATOM     61  CG  GLU A   4      -7.874 -13.597  -4.079  1.00  0.00           C  
ATOM     62  CD  GLU A   4      -8.787 -14.269  -5.106  1.00  0.00           C  
ATOM     63  OE1 GLU A   4      -9.971 -14.389  -4.835  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -8.284 -14.656  -6.146  1.00  0.00           O  
ATOM     65  H   GLU A   4      -8.058 -12.515  -1.596  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -6.088 -11.543  -3.550  1.00  0.00           H  
ATOM     67  HB2 GLU A   4      -9.105 -11.868  -3.717  1.00  0.00           H  
ATOM     68  HB3 GLU A   4      -7.996 -11.700  -5.078  1.00  0.00           H  
ATOM     69  HG2 GLU A   4      -6.843 -13.800  -4.328  1.00  0.00           H  
ATOM     70  HG3 GLU A   4      -8.089 -13.997  -3.099  1.00  0.00           H  
ATOM     71  N   MET A   5      -8.468  -9.552  -2.365  1.00  0.00           N  
ATOM     72  CA  MET A   5      -8.817  -8.105  -2.169  1.00  0.00           C  
ATOM     73  C   MET A   5      -7.916  -7.488  -1.086  1.00  0.00           C  
ATOM     74  O   MET A   5      -7.463  -6.365  -1.225  1.00  0.00           O  
ATOM     75  CB  MET A   5     -10.285  -8.078  -1.724  1.00  0.00           C  
ATOM     76  CG  MET A   5     -11.205  -8.339  -2.922  1.00  0.00           C  
ATOM     77  SD  MET A   5     -11.769 -10.060  -2.894  1.00  0.00           S  
ATOM     78  CE  MET A   5     -13.025  -9.886  -1.601  1.00  0.00           C  
ATOM     79  H   MET A   5      -9.063 -10.248  -2.010  1.00  0.00           H  
ATOM     80  HA  MET A   5      -8.708  -7.566  -3.097  1.00  0.00           H  
ATOM     81  HB2 MET A   5     -10.447  -8.839  -0.974  1.00  0.00           H  
ATOM     82  HB3 MET A   5     -10.514  -7.109  -1.305  1.00  0.00           H  
ATOM     83  HG2 MET A   5     -12.059  -7.680  -2.870  1.00  0.00           H  
ATOM     84  HG3 MET A   5     -10.665  -8.153  -3.838  1.00  0.00           H  
ATOM     85  HE1 MET A   5     -13.899  -9.399  -2.013  1.00  0.00           H  
ATOM     86  HE2 MET A   5     -12.622  -9.300  -0.787  1.00  0.00           H  
ATOM     87  HE3 MET A   5     -13.302 -10.861  -1.231  1.00  0.00           H  
ATOM     88  N   ALA A   6      -7.662  -8.220  -0.016  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -6.794  -7.727   1.109  1.00  0.00           C  
ATOM     90  C   ALA A   6      -7.242  -6.343   1.618  1.00  0.00           C  
ATOM     91  O   ALA A   6      -6.418  -5.504   1.939  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -5.374  -7.678   0.531  1.00  0.00           C  
ATOM     93  H   ALA A   6      -8.049  -9.118   0.051  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -6.816  -8.437   1.921  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -5.315  -6.901  -0.216  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -5.134  -8.630   0.081  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -4.670  -7.468   1.324  1.00  0.00           H  
ATOM     98  N   ALA A   7      -8.543  -6.111   1.695  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.098  -4.801   2.178  1.00  0.00           C  
ATOM    100  C   ALA A   7      -8.495  -3.617   1.404  1.00  0.00           C  
ATOM    101  O   ALA A   7      -7.548  -2.989   1.838  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.765  -4.732   3.672  1.00  0.00           C  
ATOM    103  H   ALA A   7      -9.168  -6.816   1.430  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -10.170  -4.796   2.058  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -9.242  -5.553   4.186  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -9.124  -3.797   4.075  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -7.696  -4.794   3.805  1.00  0.00           H  
ATOM    108  N   SER A   8      -9.052  -3.315   0.256  1.00  0.00           N  
ATOM    109  CA  SER A   8      -8.542  -2.175  -0.583  1.00  0.00           C  
ATOM    110  C   SER A   8      -8.599  -0.845   0.187  1.00  0.00           C  
ATOM    111  O   SER A   8      -7.751   0.010   0.002  1.00  0.00           O  
ATOM    112  CB  SER A   8      -9.456  -2.107  -1.812  1.00  0.00           C  
ATOM    113  OG  SER A   8      -9.476  -3.370  -2.469  1.00  0.00           O  
ATOM    114  H   SER A   8      -9.814  -3.846  -0.058  1.00  0.00           H  
ATOM    115  HA  SER A   8      -7.531  -2.374  -0.902  1.00  0.00           H  
ATOM    116  HB2 SER A   8     -10.459  -1.858  -1.505  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -9.092  -1.338  -2.481  1.00  0.00           H  
ATOM    118  HG  SER A   8      -8.598  -3.540  -2.822  1.00  0.00           H  
ATOM    119  N   ALA A   9      -9.581  -0.666   1.042  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -9.689   0.608   1.822  1.00  0.00           C  
ATOM    121  C   ALA A   9      -9.023   0.443   3.198  1.00  0.00           C  
ATOM    122  O   ALA A   9      -9.653   0.608   4.229  1.00  0.00           O  
ATOM    123  CB  ALA A   9     -11.193   0.879   1.950  1.00  0.00           C  
ATOM    124  H   ALA A   9     -10.250  -1.372   1.172  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -9.222   1.416   1.280  1.00  0.00           H  
ATOM    126  HB1 ALA A   9     -11.673   0.035   2.424  1.00  0.00           H  
ATOM    127  HB2 ALA A   9     -11.618   1.029   0.968  1.00  0.00           H  
ATOM    128  HB3 ALA A   9     -11.350   1.765   2.549  1.00  0.00           H  
ATOM    129  N   GLY A  10      -7.750   0.120   3.215  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -7.021  -0.058   4.512  1.00  0.00           C  
ATOM    131  C   GLY A  10      -5.883  -1.068   4.342  1.00  0.00           C  
ATOM    132  O   GLY A  10      -4.720  -0.707   4.368  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.270  -0.007   2.369  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -6.616   0.892   4.826  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.706  -0.422   5.262  1.00  0.00           H  
ATOM    136  N   GLY A  11      -6.219  -2.327   4.169  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -5.189  -3.403   3.992  1.00  0.00           C  
ATOM    138  C   GLY A  11      -4.223  -3.053   2.851  1.00  0.00           C  
ATOM    139  O   GLY A  11      -3.029  -3.255   2.981  1.00  0.00           O  
ATOM    140  H   GLY A  11      -7.169  -2.570   4.153  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -4.630  -3.513   4.910  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -5.684  -4.333   3.763  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.724  -2.532   1.750  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -3.831  -2.161   0.599  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.777  -1.136   1.054  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.607  -1.262   0.734  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.750  -1.553  -0.464  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.693  -2.381   1.684  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.350  -3.041   0.202  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -4.160  -1.246  -1.315  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.260  -0.695  -0.052  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -5.477  -2.288  -0.776  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.189  -0.135   1.804  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.226   0.905   2.302  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.171   0.226   3.195  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.001   0.552   3.132  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.072   1.920   3.094  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.169   2.974   3.747  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.047   2.632   2.149  1.00  0.00           C  
ATOM    160  H   VAL A  13      -4.137  -0.074   2.047  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.748   1.396   1.469  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.627   1.401   3.862  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -2.780   3.711   4.245  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.570   3.457   2.987  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -1.520   2.497   4.467  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.769   1.924   1.771  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -3.498   3.064   1.324  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -4.561   3.415   2.687  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.584  -0.722   4.011  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.622  -1.447   4.905  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.372  -2.249   4.046  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.560  -2.252   4.314  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.493  -2.372   5.772  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -0.633  -3.371   6.516  1.00  0.00           C  
ATOM    175  CD1 PHE A  14       0.178  -2.950   7.578  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.648  -4.721   6.142  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       0.971  -3.877   8.263  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.146  -5.648   6.828  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.956  -5.225   7.887  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.536  -0.964   4.028  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.095  -0.746   5.533  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.045  -1.778   6.484  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -2.189  -2.902   5.138  1.00  0.00           H  
ATOM    184  HD1 PHE A  14       0.191  -1.910   7.867  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -1.274  -5.046   5.323  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       1.598  -3.551   9.081  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       0.132  -6.688   6.539  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       1.568  -5.941   8.417  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.110  -2.917   3.017  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.791  -3.720   2.121  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.851  -2.796   1.491  1.00  0.00           C  
ATOM    192  O   VAL A  15       3.014  -3.150   1.409  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.127  -4.337   1.048  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.704  -5.068  -0.014  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.086  -5.343   1.698  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.074  -2.884   2.831  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.271  -4.505   2.684  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.698  -3.551   0.573  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.376  -4.369  -0.492  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       0.044  -5.495  -0.755  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.276  -5.856   0.454  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.161  -5.140   2.756  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.714  -6.346   1.548  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -2.063  -5.251   1.246  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.452  -1.618   1.058  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.417  -0.654   0.438  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.467  -0.227   1.473  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.634  -0.095   1.151  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.508  -1.363   1.145  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.906  -1.128  -0.400  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.883   0.221   0.095  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.054  -0.021   2.707  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.013   0.390   3.787  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.033  -0.733   4.039  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.218  -0.477   4.155  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.146   0.635   5.030  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.975   1.322   6.123  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.210   2.529   6.673  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       4.239   0.331   7.261  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.105  -0.143   2.926  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.521   1.302   3.511  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.308   1.264   4.762  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       2.779  -0.310   5.401  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.915   1.655   5.706  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       3.839   3.067   7.367  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.320   2.191   7.183  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       2.933   3.182   5.859  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       3.319   0.133   7.790  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       4.964   0.751   7.944  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.626  -0.592   6.852  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.577  -1.965   4.113  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.506  -3.124   4.347  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.519  -3.200   3.193  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.689  -3.459   3.411  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.611  -4.374   4.402  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.471  -5.642   4.461  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.725  -4.313   5.654  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.614  -2.131   4.007  1.00  0.00           H  
ATOM    239  HA  VAL A  18       6.026  -3.000   5.285  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.987  -4.405   3.520  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.846  -5.868   3.473  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       4.872  -6.468   4.816  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       6.301  -5.485   5.134  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       2.697  -4.167   5.358  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       4.040  -3.490   6.280  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       3.813  -5.238   6.205  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.076  -2.960   1.977  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.011  -2.997   0.809  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.045  -1.874   0.970  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.204  -2.052   0.655  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.143  -2.775  -0.438  1.00  0.00           C  
ATOM    252  CG  LEU A  19       7.022  -2.751  -1.696  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       7.531  -4.161  -2.008  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.199  -2.236  -2.879  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.128  -2.742   1.837  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.502  -3.957   0.751  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.422  -3.575  -0.519  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       5.624  -1.833  -0.348  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.865  -2.095  -1.532  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       8.256  -4.455  -1.264  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       7.993  -4.169  -2.985  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       6.703  -4.854  -1.997  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       6.856  -2.032  -3.712  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       5.685  -1.330  -2.596  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       5.477  -2.986  -3.168  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.633  -0.729   1.471  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.589   0.409   1.670  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.623   0.055   2.759  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.726   0.569   2.754  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.722   1.596   2.111  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.371   2.910   1.661  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.790   3.337   0.311  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       8.091   3.998   2.701  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.692  -0.621   1.724  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.087   0.646   0.744  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.739   1.508   1.668  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.630   1.593   3.187  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.439   2.767   1.562  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       6.766   3.000   0.234  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       8.372   2.900  -0.486  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       7.820   4.414   0.230  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       7.120   3.834   3.145  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       8.108   4.967   2.223  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.848   3.964   3.471  1.00  0.00           H  
ATOM    285  N   THR A  21       9.274  -0.816   3.685  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.227  -1.209   4.775  1.00  0.00           C  
ATOM    287  C   THR A  21      11.415  -2.006   4.208  1.00  0.00           C  
ATOM    288  O   THR A  21      12.542  -1.799   4.620  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.418  -2.079   5.757  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.184  -1.452   6.103  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.233  -2.316   7.031  1.00  0.00           C  
ATOM    292  H   THR A  21       8.378  -1.215   3.664  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.583  -0.330   5.288  1.00  0.00           H  
ATOM    294  HB  THR A  21       9.211  -3.035   5.300  1.00  0.00           H  
ATOM    295  HG1 THR A  21       8.300  -0.498   6.087  1.00  0.00           H  
ATOM    296 HG21 THR A  21       9.586  -2.706   7.802  1.00  0.00           H  
ATOM    297 HG22 THR A  21      10.668  -1.384   7.361  1.00  0.00           H  
ATOM    298 HG23 THR A  21      11.020  -3.028   6.827  1.00  0.00           H  
ATOM    299  N   LEU A  22      11.175  -2.910   3.280  1.00  0.00           N  
ATOM    300  CA  LEU A  22      12.296  -3.722   2.695  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.668  -3.252   1.277  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.828  -3.282   0.915  1.00  0.00           O  
ATOM    303  CB  LEU A  22      11.781  -5.168   2.670  1.00  0.00           C  
ATOM    304  CG  LEU A  22      12.934  -6.135   2.366  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      13.771  -6.364   3.628  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      12.367  -7.477   1.890  1.00  0.00           C  
ATOM    307  H   LEU A  22      10.256  -3.057   2.972  1.00  0.00           H  
ATOM    308  HA  LEU A  22      13.161  -3.670   3.336  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      11.351  -5.412   3.631  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.025  -5.266   1.905  1.00  0.00           H  
ATOM    311  HG  LEU A  22      13.563  -5.714   1.593  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      13.122  -6.640   4.446  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      14.300  -5.456   3.879  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      14.483  -7.157   3.450  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      13.181  -8.157   1.682  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      11.787  -7.324   0.992  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      11.737  -7.896   2.660  1.00  0.00           H  
ATOM    318  N   SER A  23      11.714  -2.828   0.478  1.00  0.00           N  
ATOM    319  CA  SER A  23      12.028  -2.365  -0.914  1.00  0.00           C  
ATOM    320  C   SER A  23      11.929  -0.833  -1.021  1.00  0.00           C  
ATOM    321  O   SER A  23      10.852  -0.298  -1.220  1.00  0.00           O  
ATOM    322  CB  SER A  23      10.987  -3.039  -1.813  1.00  0.00           C  
ATOM    323  OG  SER A  23      11.457  -4.326  -2.191  1.00  0.00           O  
ATOM    324  H   SER A  23      10.783  -2.814   0.793  1.00  0.00           H  
ATOM    325  HA  SER A  23      13.012  -2.696  -1.202  1.00  0.00           H  
ATOM    326  HB2 SER A  23      10.058  -3.149  -1.280  1.00  0.00           H  
ATOM    327  HB3 SER A  23      10.820  -2.425  -2.689  1.00  0.00           H  
ATOM    328  HG  SER A  23      11.284  -4.444  -3.129  1.00  0.00           H  
ATOM    329  N   PRO A  24      13.062  -0.167  -0.890  1.00  0.00           N  
ATOM    330  CA  PRO A  24      13.091   1.323  -0.980  1.00  0.00           C  
ATOM    331  C   PRO A  24      12.865   1.796  -2.429  1.00  0.00           C  
ATOM    332  O   PRO A  24      12.716   1.000  -3.340  1.00  0.00           O  
ATOM    333  CB  PRO A  24      14.491   1.687  -0.486  1.00  0.00           C  
ATOM    334  CG  PRO A  24      15.321   0.474  -0.744  1.00  0.00           C  
ATOM    335  CD  PRO A  24      14.406  -0.717  -0.647  1.00  0.00           C  
ATOM    336  HA  PRO A  24      12.355   1.756  -0.323  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      14.874   2.535  -1.037  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      14.475   1.899   0.571  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      15.757   0.531  -1.733  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      16.097   0.391   0.000  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      14.664  -1.452  -1.397  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      14.451  -1.147   0.340  1.00  0.00           H  
ATOM    343  N   HIS A  25      12.836   3.093  -2.637  1.00  0.00           N  
ATOM    344  CA  HIS A  25      12.615   3.651  -4.014  1.00  0.00           C  
ATOM    345  C   HIS A  25      13.280   5.035  -4.160  1.00  0.00           C  
ATOM    346  O   HIS A  25      12.707   5.949  -4.732  1.00  0.00           O  
ATOM    347  CB  HIS A  25      11.084   3.736  -4.172  1.00  0.00           C  
ATOM    348  CG  HIS A  25      10.474   4.629  -3.114  1.00  0.00           C  
ATOM    349  ND1 HIS A  25       9.996   5.897  -3.404  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      10.264   4.451  -1.767  1.00  0.00           C  
ATOM    351  CE1 HIS A  25       9.526   6.426  -2.260  1.00  0.00           C  
ATOM    352  NE2 HIS A  25       9.666   5.587  -1.231  1.00  0.00           N  
ATOM    353  H   HIS A  25      12.957   3.706  -1.882  1.00  0.00           H  
ATOM    354  HA  HIS A  25      13.013   2.975  -4.755  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      10.852   4.136  -5.147  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      10.664   2.745  -4.088  1.00  0.00           H  
ATOM    357  HD1 HIS A  25       9.998   6.329  -4.283  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      10.524   3.564  -1.210  1.00  0.00           H  
ATOM    359  HE1 HIS A  25       9.090   7.411  -2.183  1.00  0.00           H  
ATOM    360  N   TYR A  26      14.481   5.198  -3.651  1.00  0.00           N  
ATOM    361  CA  TYR A  26      15.186   6.519  -3.755  1.00  0.00           C  
ATOM    362  C   TYR A  26      16.387   6.426  -4.706  1.00  0.00           C  
ATOM    363  O   TYR A  26      17.116   5.449  -4.701  1.00  0.00           O  
ATOM    364  CB  TYR A  26      15.652   6.850  -2.331  1.00  0.00           C  
ATOM    365  CG  TYR A  26      14.469   6.894  -1.387  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      13.516   7.914  -1.497  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      14.326   5.909  -0.402  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      12.424   7.949  -0.624  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      13.235   5.945   0.472  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      12.283   6.965   0.362  1.00  0.00           C  
ATOM    371  OH  TYR A  26      11.207   6.998   1.226  1.00  0.00           O  
ATOM    372  H   TYR A  26      14.924   4.449  -3.198  1.00  0.00           H  
ATOM    373  HA  TYR A  26      14.502   7.281  -4.092  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      16.347   6.094  -1.999  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      16.143   7.812  -2.331  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      13.624   8.674  -2.258  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      15.061   5.122  -0.315  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      11.689   8.736  -0.709  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      13.127   5.185   1.232  1.00  0.00           H  
ATOM    380  HH  TYR A  26      10.410   6.823   0.718  1.00  0.00           H  
ATOM    381  N   LYS A  27      16.593   7.438  -5.516  1.00  0.00           N  
ATOM    382  CA  LYS A  27      17.740   7.436  -6.476  1.00  0.00           C  
ATOM    383  C   LYS A  27      18.567   8.719  -6.303  1.00  0.00           C  
ATOM    384  O   LYS A  27      18.011   9.797  -6.469  1.00  0.00           O  
ATOM    385  CB  LYS A  27      17.098   7.365  -7.870  1.00  0.00           C  
ATOM    386  CG  LYS A  27      18.031   6.642  -8.853  1.00  0.00           C  
ATOM    387  CD  LYS A  27      19.210   7.543  -9.248  1.00  0.00           C  
ATOM    388  CE  LYS A  27      18.719   8.732 -10.089  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      18.921   9.946  -9.241  1.00  0.00           N  
ATOM    390  OXT LYS A  27      19.744   8.603  -6.012  1.00  0.00           O  
ATOM    391  H   LYS A  27      15.989   8.210  -5.492  1.00  0.00           H  
ATOM    392  HA  LYS A  27      18.361   6.567  -6.317  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      16.164   6.824  -7.804  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      16.906   8.364  -8.228  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      18.410   5.744  -8.386  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      17.475   6.374  -9.739  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      19.698   7.905  -8.356  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      19.915   6.966  -9.829  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      19.300   8.806 -10.998  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      17.671   8.621 -10.323  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      18.242   9.942  -8.451  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      18.768  10.797  -9.814  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      19.891   9.954  -8.862  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   MET A   1      -4.757  -6.345 -11.521  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.668  -7.839 -11.486  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.508  -8.261 -10.575  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.352  -8.115 -10.928  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.421  -8.283 -12.936  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.754  -8.615 -13.614  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.327 -10.240 -13.058  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.389 -10.612 -14.474  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.791  -5.977 -10.548  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.620  -6.061 -12.026  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.925  -5.952 -12.005  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.594  -8.260 -11.128  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.928  -7.490 -13.479  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.793  -9.162 -12.939  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.487  -7.866 -13.354  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.618  -8.629 -14.686  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.806 -11.601 -14.367  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.804 -10.570 -15.383  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.194  -9.890 -14.519  1.00  0.00           H  
ATOM     20  N   ASP A   2      -3.816  -8.772  -9.406  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -2.745  -9.200  -8.451  1.00  0.00           C  
ATOM     22  C   ASP A   2      -3.030 -10.617  -7.935  1.00  0.00           C  
ATOM     23  O   ASP A   2      -3.903 -10.830  -7.112  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -2.798  -8.172  -7.313  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -2.385  -6.788  -7.829  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -3.254  -6.065  -8.296  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -1.210  -6.474  -7.750  1.00  0.00           O  
ATOM     28  H   ASP A   2      -4.757  -8.870  -9.148  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -1.777  -9.161  -8.926  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -3.804  -8.124  -6.921  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -2.123  -8.474  -6.526  1.00  0.00           H  
ATOM     32  N   ARG A   3      -2.297 -11.590  -8.416  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -2.510 -13.003  -7.969  1.00  0.00           C  
ATOM     34  C   ARG A   3      -1.234 -13.549  -7.307  1.00  0.00           C  
ATOM     35  O   ARG A   3      -0.320 -12.801  -7.009  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -2.851 -13.774  -9.251  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -4.233 -13.357  -9.767  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -4.640 -14.263 -10.936  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -5.601 -15.258 -10.368  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -5.169 -16.229  -9.602  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -4.586 -17.273 -10.136  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -5.328 -16.145  -8.305  1.00  0.00           N  
ATOM     43  H   ARG A   3      -1.600 -11.395  -9.078  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -3.339 -13.059  -7.282  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -2.107 -13.561 -10.006  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -2.854 -14.832  -9.043  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -4.957 -13.444  -8.968  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -4.197 -12.334 -10.108  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -5.116 -13.676 -11.710  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -3.776 -14.775 -11.334  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -6.558 -15.184 -10.570  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -4.470 -17.330 -11.128  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -4.253 -18.015  -9.554  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -5.777 -15.345  -7.905  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -4.998 -16.877  -7.710  1.00  0.00           H  
ATOM     56  N   GLU A   4      -1.176 -14.846  -7.078  1.00  0.00           N  
ATOM     57  CA  GLU A   4       0.021 -15.493  -6.437  1.00  0.00           C  
ATOM     58  C   GLU A   4       0.377 -14.809  -5.102  1.00  0.00           C  
ATOM     59  O   GLU A   4       1.528 -14.519  -4.833  1.00  0.00           O  
ATOM     60  CB  GLU A   4       1.162 -15.359  -7.454  1.00  0.00           C  
ATOM     61  CG  GLU A   4       0.960 -16.338  -8.620  1.00  0.00           C  
ATOM     62  CD  GLU A   4       0.147 -15.671  -9.735  1.00  0.00           C  
ATOM     63  OE1 GLU A   4       0.660 -14.751 -10.355  1.00  0.00           O  
ATOM     64  OE2 GLU A   4      -0.980 -16.089  -9.949  1.00  0.00           O  
ATOM     65  H   GLU A   4      -1.934 -15.409  -7.334  1.00  0.00           H  
ATOM     66  HA  GLU A   4      -0.179 -16.539  -6.265  1.00  0.00           H  
ATOM     67  HB2 GLU A   4       1.186 -14.348  -7.833  1.00  0.00           H  
ATOM     68  HB3 GLU A   4       2.099 -15.578  -6.965  1.00  0.00           H  
ATOM     69  HG2 GLU A   4       1.923 -16.636  -9.008  1.00  0.00           H  
ATOM     70  HG3 GLU A   4       0.430 -17.211  -8.269  1.00  0.00           H  
ATOM     71  N   MET A   5      -0.620 -14.559  -4.276  1.00  0.00           N  
ATOM     72  CA  MET A   5      -0.415 -13.898  -2.941  1.00  0.00           C  
ATOM     73  C   MET A   5       0.352 -12.574  -3.091  1.00  0.00           C  
ATOM     74  O   MET A   5       1.528 -12.480  -2.783  1.00  0.00           O  
ATOM     75  CB  MET A   5       0.368 -14.902  -2.088  1.00  0.00           C  
ATOM     76  CG  MET A   5      -0.564 -16.013  -1.588  1.00  0.00           C  
ATOM     77  SD  MET A   5      -0.409 -17.468  -2.655  1.00  0.00           S  
ATOM     78  CE  MET A   5       1.187 -18.051  -2.028  1.00  0.00           C  
ATOM     79  H   MET A   5      -1.526 -14.814  -4.542  1.00  0.00           H  
ATOM     80  HA  MET A   5      -1.372 -13.711  -2.479  1.00  0.00           H  
ATOM     81  HB2 MET A   5       1.157 -15.332  -2.684  1.00  0.00           H  
ATOM     82  HB3 MET A   5       0.800 -14.392  -1.240  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -0.294 -16.279  -0.577  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -1.585 -15.662  -1.605  1.00  0.00           H  
ATOM     85  HE1 MET A   5       1.092 -18.295  -0.979  1.00  0.00           H  
ATOM     86  HE2 MET A   5       1.929 -17.276  -2.163  1.00  0.00           H  
ATOM     87  HE3 MET A   5       1.491 -18.931  -2.572  1.00  0.00           H  
ATOM     88  N   ALA A   6      -0.320 -11.552  -3.562  1.00  0.00           N  
ATOM     89  CA  ALA A   6       0.337 -10.215  -3.743  1.00  0.00           C  
ATOM     90  C   ALA A   6       0.079  -9.301  -2.526  1.00  0.00           C  
ATOM     91  O   ALA A   6      -0.136  -8.112  -2.677  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -0.288  -9.637  -5.017  1.00  0.00           C  
ATOM     93  H   ALA A   6      -1.263 -11.666  -3.795  1.00  0.00           H  
ATOM     94  HA  ALA A   6       1.398 -10.340  -3.892  1.00  0.00           H  
ATOM     95  HB1 ALA A   6       0.009 -10.233  -5.867  1.00  0.00           H  
ATOM     96  HB2 ALA A   6       0.051  -8.620  -5.155  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -1.365  -9.647  -4.928  1.00  0.00           H  
ATOM     98  N   ALA A   7       0.108  -9.859  -1.328  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -0.121  -9.077  -0.065  1.00  0.00           C  
ATOM    100  C   ALA A   7      -1.457  -8.317  -0.093  1.00  0.00           C  
ATOM    101  O   ALA A   7      -1.560  -7.230  -0.631  1.00  0.00           O  
ATOM    102  CB  ALA A   7       1.064  -8.115   0.057  1.00  0.00           C  
ATOM    103  H   ALA A   7       0.291 -10.817  -1.254  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -0.111  -9.749   0.780  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       1.045  -7.645   1.029  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       0.993  -7.359  -0.710  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       1.986  -8.665  -0.060  1.00  0.00           H  
ATOM    108  N   SER A   8      -2.480  -8.887   0.491  1.00  0.00           N  
ATOM    109  CA  SER A   8      -3.819  -8.215   0.517  1.00  0.00           C  
ATOM    110  C   SER A   8      -4.398  -8.189   1.944  1.00  0.00           C  
ATOM    111  O   SER A   8      -5.603  -8.150   2.123  1.00  0.00           O  
ATOM    112  CB  SER A   8      -4.699  -9.048  -0.420  1.00  0.00           C  
ATOM    113  OG  SER A   8      -5.329  -8.182  -1.355  1.00  0.00           O  
ATOM    114  H   SER A   8      -2.366  -9.760   0.921  1.00  0.00           H  
ATOM    115  HA  SER A   8      -3.740  -7.211   0.133  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -4.094  -9.760  -0.958  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -5.441  -9.581   0.160  1.00  0.00           H  
ATOM    118  HG  SER A   8      -6.057  -7.741  -0.910  1.00  0.00           H  
ATOM    119  N   ALA A   9      -3.558  -8.203   2.956  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -4.058  -8.176   4.369  1.00  0.00           C  
ATOM    121  C   ALA A   9      -3.677  -6.862   5.078  1.00  0.00           C  
ATOM    122  O   ALA A   9      -3.781  -6.764   6.287  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -3.387  -9.374   5.046  1.00  0.00           C  
ATOM    124  H   ALA A   9      -2.592  -8.228   2.790  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -5.128  -8.310   4.390  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -2.323  -9.200   5.116  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -3.568 -10.265   4.463  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -3.797  -9.503   6.037  1.00  0.00           H  
ATOM    129  N   GLY A  10      -3.247  -5.854   4.349  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -2.866  -4.555   4.990  1.00  0.00           C  
ATOM    131  C   GLY A  10      -3.927  -3.490   4.702  1.00  0.00           C  
ATOM    132  O   GLY A  10      -3.601  -2.329   4.557  1.00  0.00           O  
ATOM    133  H   GLY A  10      -3.173  -5.947   3.378  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -2.776  -4.686   6.058  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -1.922  -4.221   4.588  1.00  0.00           H  
ATOM    136  N   GLY A  11      -5.183  -3.871   4.619  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -6.271  -2.883   4.338  1.00  0.00           C  
ATOM    138  C   GLY A  11      -5.985  -2.096   3.049  1.00  0.00           C  
ATOM    139  O   GLY A  11      -6.364  -0.946   2.948  1.00  0.00           O  
ATOM    140  H   GLY A  11      -5.416  -4.815   4.740  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -7.208  -3.404   4.242  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -6.329  -2.189   5.165  1.00  0.00           H  
ATOM    143  N   ALA A  12      -5.320  -2.701   2.077  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -4.984  -2.005   0.784  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.250  -0.674   1.047  1.00  0.00           C  
ATOM    146  O   ALA A  12      -4.338   0.264   0.272  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -6.321  -1.778   0.071  1.00  0.00           C  
ATOM    148  H   ALA A  12      -5.027  -3.628   2.201  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -4.357  -2.645   0.179  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -6.139  -1.363  -0.909  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -6.924  -1.091   0.646  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -6.841  -2.719  -0.027  1.00  0.00           H  
ATOM    153  N   VAL A  13      -3.527  -0.606   2.140  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -2.757   0.620   2.523  1.00  0.00           C  
ATOM    155  C   VAL A  13      -1.445   0.158   3.170  1.00  0.00           C  
ATOM    156  O   VAL A  13      -0.365   0.483   2.710  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -3.641   1.364   3.539  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -2.850   2.500   4.198  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -4.863   1.960   2.833  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.486  -1.388   2.728  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -2.565   1.241   1.661  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.967   0.667   4.301  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -2.188   2.091   4.947  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -3.535   3.194   4.664  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -2.268   3.017   3.449  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -5.518   1.164   2.513  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -4.541   2.529   1.973  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -5.392   2.608   3.516  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.553  -0.612   4.233  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.349  -1.140   4.946  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.495  -2.018   4.002  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.695  -2.113   4.169  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -0.907  -1.965   6.112  1.00  0.00           C  
ATOM    174  CG  PHE A  14       0.176  -2.194   7.143  1.00  0.00           C  
ATOM    175  CD1 PHE A  14       0.569  -1.151   7.992  1.00  0.00           C  
ATOM    176  CD2 PHE A  14       0.790  -3.448   7.247  1.00  0.00           C  
ATOM    177  CE1 PHE A  14       1.572  -1.364   8.944  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       1.794  -3.659   8.198  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       2.185  -2.618   9.047  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.448  -0.855   4.558  1.00  0.00           H  
ATOM    181  HA  PHE A  14       0.247  -0.326   5.331  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -1.734  -1.435   6.567  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -1.258  -2.916   5.742  1.00  0.00           H  
ATOM    184  HD1 PHE A  14       0.097  -0.183   7.914  1.00  0.00           H  
ATOM    185  HD2 PHE A  14       0.490  -4.253   6.593  1.00  0.00           H  
ATOM    186  HE1 PHE A  14       1.874  -0.560   9.599  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       2.267  -4.627   8.277  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       2.960  -2.781   9.782  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.121  -2.646   3.018  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.634  -3.513   2.051  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.783  -2.704   1.415  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.913  -3.156   1.376  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.411  -3.963   1.005  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.278  -4.541  -0.235  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.299  -5.050   1.617  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.091  -2.543   2.914  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.031  -4.376   2.562  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -1.028  -3.120   0.715  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       0.725  -3.739  -0.807  1.00  0.00           H  
ATOM    200 HG12 VAL A  15      -0.448  -5.055  -0.846  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       1.048  -5.234   0.071  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.663  -4.718   2.577  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.725  -5.957   1.744  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -2.136  -5.241   0.962  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.497  -1.512   0.934  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.555  -0.655   0.311  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.597  -0.273   1.372  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.782  -0.251   1.090  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.579  -1.173   0.989  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       3.035  -1.200  -0.489  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.106   0.245  -0.081  1.00  0.00           H  
ATOM    212  N   LEU A  17       3.159   0.018   2.583  1.00  0.00           N  
ATOM    213  CA  LEU A  17       4.109   0.393   3.685  1.00  0.00           C  
ATOM    214  C   LEU A  17       5.086  -0.765   3.954  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.266  -0.543   4.144  1.00  0.00           O  
ATOM    216  CB  LEU A  17       3.234   0.670   4.916  1.00  0.00           C  
ATOM    217  CG  LEU A  17       4.097   1.214   6.064  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       3.518   2.539   6.570  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       4.116   0.203   7.215  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.196  -0.018   2.769  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.655   1.284   3.418  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.475   1.395   4.658  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       2.760  -0.248   5.231  1.00  0.00           H  
ATOM    224  HG  LEU A  17       5.105   1.379   5.710  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       3.540   3.269   5.775  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       4.109   2.895   7.401  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       2.499   2.388   6.893  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       4.319  -0.783   6.823  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       3.158   0.205   7.711  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.888   0.476   7.919  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.601  -1.993   3.959  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.496  -3.175   4.204  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.555  -3.249   3.088  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.721  -3.483   3.351  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.579  -4.412   4.185  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.415  -5.696   4.212  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.661  -4.396   5.412  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.643  -2.135   3.794  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.975  -3.087   5.167  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.978  -4.397   3.286  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       6.190  -5.608   4.958  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       5.866  -5.854   3.242  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       4.780  -6.536   4.451  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       2.839  -5.079   5.257  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.276  -3.399   5.564  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       4.220  -4.700   6.285  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.150  -3.036   1.854  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.118  -3.075   0.709  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.158  -1.952   0.862  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.286  -2.092   0.432  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.277  -2.870  -0.563  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.699  -3.853  -1.668  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       8.153  -3.601  -2.080  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       6.553  -5.296  -1.173  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.204  -2.841   1.684  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.611  -4.034   0.671  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.232  -3.027  -0.332  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.412  -1.860  -0.919  1.00  0.00           H  
ATOM    259  HG  LEU A  19       6.061  -3.704  -2.529  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       8.316  -2.540  -2.201  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       8.355  -4.104  -3.014  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       8.815  -3.981  -1.316  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       7.417  -5.565  -0.582  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       6.475  -5.961  -2.020  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       5.663  -5.382  -0.566  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.781  -0.851   1.475  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.726   0.293   1.679  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.739  -0.070   2.776  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.928   0.129   2.615  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.840   1.474   2.113  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.446   2.820   1.686  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       9.780   3.056   2.401  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       8.663   2.843   0.168  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.864  -0.777   1.813  1.00  0.00           H  
ATOM    275  HA  LEU A  20       9.234   0.531   0.759  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.864   1.370   1.661  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.732   1.459   3.188  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.761   3.610   1.961  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       9.926   4.116   2.547  1.00  0.00           H  
ATOM    280 HD12 LEU A  20      10.586   2.661   1.801  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       9.768   2.559   3.360  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.747   3.866  -0.167  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       7.825   2.372  -0.323  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.569   2.308  -0.075  1.00  0.00           H  
ATOM    285  N   THR A  21       9.274  -0.605   3.882  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.200  -0.994   4.996  1.00  0.00           C  
ATOM    287  C   THR A  21      11.083  -2.172   4.549  1.00  0.00           C  
ATOM    288  O   THR A  21      12.250  -2.239   4.889  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.295  -1.398   6.172  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.431  -0.314   6.508  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.148  -1.774   7.388  1.00  0.00           C  
ATOM    292  H   THR A  21       8.308  -0.757   3.980  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.815  -0.154   5.280  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.700  -2.252   5.885  1.00  0.00           H  
ATOM    295  HG1 THR A  21       8.967   0.418   6.829  1.00  0.00           H  
ATOM    296 HG21 THR A  21      10.509  -2.785   7.275  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.550  -1.704   8.284  1.00  0.00           H  
ATOM    298 HG23 THR A  21      10.988  -1.099   7.463  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.533  -3.091   3.785  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.326  -4.261   3.301  1.00  0.00           C  
ATOM    301  C   LEU A  22      11.649  -4.090   1.806  1.00  0.00           C  
ATOM    302  O   LEU A  22      11.477  -4.999   1.013  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.438  -5.487   3.556  1.00  0.00           C  
ATOM    304  CG  LEU A  22      10.862  -6.171   4.861  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       9.627  -6.695   5.597  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      11.796  -7.342   4.544  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.590  -3.005   3.522  1.00  0.00           H  
ATOM    308  HA  LEU A  22      12.241  -4.350   3.868  1.00  0.00           H  
ATOM    309  HB2 LEU A  22       9.405  -5.176   3.629  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      10.545  -6.183   2.738  1.00  0.00           H  
ATOM    311  HG  LEU A  22      11.375  -5.457   5.490  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       9.938  -7.290   6.444  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       9.039  -7.304   4.926  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       9.032  -5.861   5.941  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      12.575  -7.011   3.873  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      11.233  -8.137   4.078  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      12.241  -7.704   5.459  1.00  0.00           H  
ATOM    318  N   SER A  23      12.121  -2.927   1.419  1.00  0.00           N  
ATOM    319  CA  SER A  23      12.466  -2.679  -0.018  1.00  0.00           C  
ATOM    320  C   SER A  23      13.949  -2.999  -0.265  1.00  0.00           C  
ATOM    321  O   SER A  23      14.783  -2.666   0.557  1.00  0.00           O  
ATOM    322  CB  SER A  23      12.186  -1.191  -0.273  1.00  0.00           C  
ATOM    323  OG  SER A  23      12.901  -0.390   0.665  1.00  0.00           O  
ATOM    324  H   SER A  23      12.254  -2.213   2.077  1.00  0.00           H  
ATOM    325  HA  SER A  23      11.838  -3.279  -0.658  1.00  0.00           H  
ATOM    326  HB2 SER A  23      12.504  -0.926  -1.266  1.00  0.00           H  
ATOM    327  HB3 SER A  23      11.122  -1.010  -0.188  1.00  0.00           H  
ATOM    328  HG  SER A  23      13.800  -0.282   0.344  1.00  0.00           H  
ATOM    329  N   PRO A  24      14.240  -3.631  -1.385  1.00  0.00           N  
ATOM    330  CA  PRO A  24      15.650  -3.984  -1.722  1.00  0.00           C  
ATOM    331  C   PRO A  24      16.453  -2.713  -2.037  1.00  0.00           C  
ATOM    332  O   PRO A  24      16.022  -1.877  -2.812  1.00  0.00           O  
ATOM    333  CB  PRO A  24      15.514  -4.884  -2.950  1.00  0.00           C  
ATOM    334  CG  PRO A  24      14.212  -4.492  -3.566  1.00  0.00           C  
ATOM    335  CD  PRO A  24      13.310  -4.074  -2.438  1.00  0.00           C  
ATOM    336  HA  PRO A  24      16.107  -4.535  -0.916  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      16.331  -4.708  -3.637  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      15.480  -5.922  -2.658  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      14.364  -3.668  -4.250  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      13.775  -5.332  -4.082  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      12.665  -3.264  -2.751  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      12.732  -4.911  -2.083  1.00  0.00           H  
ATOM    343  N   HIS A  25      17.611  -2.566  -1.439  1.00  0.00           N  
ATOM    344  CA  HIS A  25      18.453  -1.355  -1.689  1.00  0.00           C  
ATOM    345  C   HIS A  25      19.948  -1.712  -1.620  1.00  0.00           C  
ATOM    346  O   HIS A  25      20.653  -1.315  -0.708  1.00  0.00           O  
ATOM    347  CB  HIS A  25      18.056  -0.358  -0.591  1.00  0.00           C  
ATOM    348  CG  HIS A  25      18.148   1.045  -1.127  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      19.357   1.628  -1.475  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      17.188   1.994  -1.381  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      19.096   2.871  -1.915  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      17.790   3.146  -1.878  1.00  0.00           N  
ATOM    353  H   HIS A  25      17.928  -3.255  -0.819  1.00  0.00           H  
ATOM    354  HA  HIS A  25      18.219  -0.935  -2.656  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      17.041  -0.555  -0.276  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      18.720  -0.464   0.253  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      20.243   1.211  -1.414  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      16.129   1.866  -1.219  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      19.852   3.563  -2.257  1.00  0.00           H  
ATOM    360  N   TYR A  26      20.429  -2.458  -2.589  1.00  0.00           N  
ATOM    361  CA  TYR A  26      21.878  -2.858  -2.614  1.00  0.00           C  
ATOM    362  C   TYR A  26      22.780  -1.613  -2.589  1.00  0.00           C  
ATOM    363  O   TYR A  26      23.811  -1.609  -1.942  1.00  0.00           O  
ATOM    364  CB  TYR A  26      22.080  -3.639  -3.920  1.00  0.00           C  
ATOM    365  CG  TYR A  26      22.172  -5.119  -3.625  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      21.009  -5.899  -3.581  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      23.420  -5.711  -3.397  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      21.095  -7.268  -3.308  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      23.505  -7.082  -3.124  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      22.343  -7.861  -3.080  1.00  0.00           C  
ATOM    371  OH  TYR A  26      22.427  -9.211  -2.812  1.00  0.00           O  
ATOM    372  H   TYR A  26      19.829  -2.755  -3.306  1.00  0.00           H  
ATOM    373  HA  TYR A  26      22.104  -3.494  -1.773  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      21.248  -3.458  -4.584  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      22.993  -3.313  -4.396  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      20.046  -5.443  -3.757  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      24.318  -5.112  -3.430  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      20.198  -7.870  -3.275  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      24.468  -7.539  -2.948  1.00  0.00           H  
ATOM    380  HH  TYR A  26      22.374  -9.329  -1.860  1.00  0.00           H  
ATOM    381  N   LYS A  27      22.390  -0.568  -3.282  1.00  0.00           N  
ATOM    382  CA  LYS A  27      23.198   0.689  -3.310  1.00  0.00           C  
ATOM    383  C   LYS A  27      22.262   1.905  -3.273  1.00  0.00           C  
ATOM    384  O   LYS A  27      21.397   2.002  -4.132  1.00  0.00           O  
ATOM    385  CB  LYS A  27      23.993   0.636  -4.622  1.00  0.00           C  
ATOM    386  CG  LYS A  27      25.217  -0.268  -4.447  1.00  0.00           C  
ATOM    387  CD  LYS A  27      25.938  -0.429  -5.788  1.00  0.00           C  
ATOM    388  CE  LYS A  27      27.170  -1.328  -5.607  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      26.700  -2.725  -5.850  1.00  0.00           N  
ATOM    390  OXT LYS A  27      22.423   2.716  -2.379  1.00  0.00           O  
ATOM    391  H   LYS A  27      21.550  -0.606  -3.789  1.00  0.00           H  
ATOM    392  HA  LYS A  27      23.878   0.717  -2.473  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      23.362   0.247  -5.408  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      24.319   1.632  -4.882  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      25.888   0.175  -3.725  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      24.899  -1.238  -4.094  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      25.266  -0.874  -6.507  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      26.254   0.540  -6.143  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      27.933  -1.055  -6.324  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      27.555  -1.241  -4.602  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      25.825  -2.902  -5.317  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      27.431  -3.393  -5.535  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      26.524  -2.862  -6.866  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   MET A   1     -10.656 -16.467   9.418  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.034 -16.955   9.097  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.897 -15.789   8.599  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.035 -14.790   9.282  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.593 -17.524  10.409  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.732 -18.504  10.110  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.173 -19.397  11.623  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.949 -20.722  11.483  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.162 -16.223   8.536  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.125 -17.212   9.915  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.714 -15.619  10.020  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.990 -17.736   8.352  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.808 -18.040  10.943  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.971 -16.715  11.018  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.592 -17.957   9.753  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.414 -19.209   9.356  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.986 -20.363  11.810  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.879 -21.039  10.451  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.248 -21.554  12.106  1.00  0.00           H  
ATOM     20  N   ASP A   2     -13.472 -15.920   7.420  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -14.338 -14.841   6.838  1.00  0.00           C  
ATOM     22  C   ASP A   2     -13.558 -13.511   6.735  1.00  0.00           C  
ATOM     23  O   ASP A   2     -12.394 -13.515   6.371  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -15.549 -14.755   7.784  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -16.817 -14.493   6.971  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -17.099 -13.336   6.702  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -17.484 -15.456   6.633  1.00  0.00           O  
ATOM     28  H   ASP A   2     -13.333 -16.743   6.907  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -14.675 -15.137   5.856  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -15.653 -15.687   8.320  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -15.404 -13.952   8.490  1.00  0.00           H  
ATOM     32  N   ARG A   3     -14.171 -12.386   7.041  1.00  0.00           N  
ATOM     33  CA  ARG A   3     -13.452 -11.074   6.954  1.00  0.00           C  
ATOM     34  C   ARG A   3     -12.505 -10.902   8.165  1.00  0.00           C  
ATOM     35  O   ARG A   3     -11.799 -11.828   8.523  1.00  0.00           O  
ATOM     36  CB  ARG A   3     -14.572 -10.019   6.912  1.00  0.00           C  
ATOM     37  CG  ARG A   3     -14.124  -8.815   6.075  1.00  0.00           C  
ATOM     38  CD  ARG A   3     -14.548  -7.511   6.761  1.00  0.00           C  
ATOM     39  NE  ARG A   3     -15.606  -6.929   5.884  1.00  0.00           N  
ATOM     40  CZ  ARG A   3     -15.411  -5.779   5.286  1.00  0.00           C  
ATOM     41  NH1 ARG A   3     -14.662  -5.717   4.214  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -15.969  -4.695   5.764  1.00  0.00           N  
ATOM     43  H   ARG A   3     -15.110 -12.403   7.328  1.00  0.00           H  
ATOM     44  HA  ARG A   3     -12.882 -11.030   6.038  1.00  0.00           H  
ATOM     45  HB2 ARG A   3     -15.457 -10.454   6.468  1.00  0.00           H  
ATOM     46  HB3 ARG A   3     -14.800  -9.694   7.916  1.00  0.00           H  
ATOM     47  HG2 ARG A   3     -13.048  -8.833   5.969  1.00  0.00           H  
ATOM     48  HG3 ARG A   3     -14.580  -8.870   5.097  1.00  0.00           H  
ATOM     49  HD2 ARG A   3     -14.944  -7.717   7.747  1.00  0.00           H  
ATOM     50  HD3 ARG A   3     -13.713  -6.830   6.826  1.00  0.00           H  
ATOM     51  HE  ARG A   3     -16.451  -7.410   5.751  1.00  0.00           H  
ATOM     52 HH11 ARG A   3     -14.239  -6.547   3.850  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -14.509  -4.840   3.756  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -16.542  -4.747   6.582  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -15.823  -3.813   5.315  1.00  0.00           H  
ATOM     56  N   GLU A   4     -12.475  -9.737   8.789  1.00  0.00           N  
ATOM     57  CA  GLU A   4     -11.580  -9.475   9.974  1.00  0.00           C  
ATOM     58  C   GLU A   4     -10.083  -9.566   9.607  1.00  0.00           C  
ATOM     59  O   GLU A   4      -9.236  -9.558  10.481  1.00  0.00           O  
ATOM     60  CB  GLU A   4     -11.944 -10.508  11.059  1.00  0.00           C  
ATOM     61  CG  GLU A   4     -13.466 -10.577  11.283  1.00  0.00           C  
ATOM     62  CD  GLU A   4     -14.060  -9.171  11.435  1.00  0.00           C  
ATOM     63  OE1 GLU A   4     -13.908  -8.594  12.500  1.00  0.00           O  
ATOM     64  OE2 GLU A   4     -14.655  -8.696  10.481  1.00  0.00           O  
ATOM     65  H   GLU A   4     -13.048  -9.011   8.478  1.00  0.00           H  
ATOM     66  HA  GLU A   4     -11.785  -8.487  10.357  1.00  0.00           H  
ATOM     67  HB2 GLU A   4     -11.587 -11.481  10.757  1.00  0.00           H  
ATOM     68  HB3 GLU A   4     -11.464 -10.229  11.985  1.00  0.00           H  
ATOM     69  HG2 GLU A   4     -13.929 -11.069  10.440  1.00  0.00           H  
ATOM     70  HG3 GLU A   4     -13.666 -11.145  12.179  1.00  0.00           H  
ATOM     71  N   MET A   5      -9.748  -9.646   8.335  1.00  0.00           N  
ATOM     72  CA  MET A   5      -8.309  -9.732   7.919  1.00  0.00           C  
ATOM     73  C   MET A   5      -8.071  -9.027   6.567  1.00  0.00           C  
ATOM     74  O   MET A   5      -7.052  -9.240   5.936  1.00  0.00           O  
ATOM     75  CB  MET A   5      -8.016 -11.233   7.812  1.00  0.00           C  
ATOM     76  CG  MET A   5      -6.562 -11.502   8.212  1.00  0.00           C  
ATOM     77  SD  MET A   5      -6.197 -13.265   8.023  1.00  0.00           S  
ATOM     78  CE  MET A   5      -4.459 -13.194   8.521  1.00  0.00           C  
ATOM     79  H   MET A   5     -10.442  -9.649   7.648  1.00  0.00           H  
ATOM     80  HA  MET A   5      -7.677  -9.299   8.677  1.00  0.00           H  
ATOM     81  HB2 MET A   5      -8.677 -11.776   8.472  1.00  0.00           H  
ATOM     82  HB3 MET A   5      -8.172 -11.560   6.796  1.00  0.00           H  
ATOM     83  HG2 MET A   5      -5.902 -10.929   7.576  1.00  0.00           H  
ATOM     84  HG3 MET A   5      -6.411 -11.212   9.241  1.00  0.00           H  
ATOM     85  HE1 MET A   5      -3.902 -13.954   7.990  1.00  0.00           H  
ATOM     86  HE2 MET A   5      -4.386 -13.358   9.588  1.00  0.00           H  
ATOM     87  HE3 MET A   5      -4.052 -12.224   8.282  1.00  0.00           H  
ATOM     88  N   ALA A   6      -8.986  -8.189   6.117  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -8.799  -7.475   4.812  1.00  0.00           C  
ATOM     90  C   ALA A   6      -8.998  -5.956   4.979  1.00  0.00           C  
ATOM     91  O   ALA A   6      -9.344  -5.265   4.036  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -9.866  -8.067   3.886  1.00  0.00           C  
ATOM     93  H   ALA A   6      -9.797  -8.025   6.640  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -7.821  -7.678   4.406  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -9.756  -9.142   3.852  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -9.746  -7.662   2.893  1.00  0.00           H  
ATOM     97  HB3 ALA A   6     -10.849  -7.819   4.260  1.00  0.00           H  
ATOM     98  N   ALA A   7      -8.781  -5.433   6.166  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -8.953  -3.963   6.402  1.00  0.00           C  
ATOM    100  C   ALA A   7      -7.645  -3.338   6.915  1.00  0.00           C  
ATOM    101  O   ALA A   7      -7.660  -2.328   7.597  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -10.059  -3.871   7.457  1.00  0.00           C  
ATOM    103  H   ALA A   7      -8.501  -6.005   6.910  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.275  -3.469   5.499  1.00  0.00           H  
ATOM    105  HB1 ALA A   7     -10.856  -4.553   7.205  1.00  0.00           H  
ATOM    106  HB2 ALA A   7     -10.442  -2.861   7.486  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -9.652  -4.131   8.424  1.00  0.00           H  
ATOM    108  N   SER A   8      -6.518  -3.931   6.590  1.00  0.00           N  
ATOM    109  CA  SER A   8      -5.197  -3.391   7.046  1.00  0.00           C  
ATOM    110  C   SER A   8      -4.923  -2.045   6.362  1.00  0.00           C  
ATOM    111  O   SER A   8      -4.661  -1.996   5.174  1.00  0.00           O  
ATOM    112  CB  SER A   8      -4.166  -4.452   6.643  1.00  0.00           C  
ATOM    113  OG  SER A   8      -3.688  -5.105   7.811  1.00  0.00           O  
ATOM    114  H   SER A   8      -6.543  -4.740   6.039  1.00  0.00           H  
ATOM    115  HA  SER A   8      -5.194  -3.269   8.116  1.00  0.00           H  
ATOM    116  HB2 SER A   8      -4.624  -5.184   5.998  1.00  0.00           H  
ATOM    117  HB3 SER A   8      -3.353  -3.981   6.113  1.00  0.00           H  
ATOM    118  HG  SER A   8      -2.774  -5.356   7.659  1.00  0.00           H  
ATOM    119  N   ALA A   9      -4.999  -0.960   7.114  1.00  0.00           N  
ATOM    120  CA  ALA A   9      -4.768   0.422   6.565  1.00  0.00           C  
ATOM    121  C   ALA A   9      -5.550   0.600   5.253  1.00  0.00           C  
ATOM    122  O   ALA A   9      -4.983   0.800   4.192  1.00  0.00           O  
ATOM    123  CB  ALA A   9      -3.256   0.537   6.354  1.00  0.00           C  
ATOM    124  H   ALA A   9      -5.225  -1.057   8.063  1.00  0.00           H  
ATOM    125  HA  ALA A   9      -5.091   1.160   7.284  1.00  0.00           H  
ATOM    126  HB1 ALA A   9      -3.013   1.537   6.028  1.00  0.00           H  
ATOM    127  HB2 ALA A   9      -2.946  -0.170   5.603  1.00  0.00           H  
ATOM    128  HB3 ALA A   9      -2.743   0.326   7.280  1.00  0.00           H  
ATOM    129  N   GLY A  10      -6.858   0.502   5.331  1.00  0.00           N  
ATOM    130  CA  GLY A  10      -7.723   0.637   4.116  1.00  0.00           C  
ATOM    131  C   GLY A  10      -7.564  -0.606   3.221  1.00  0.00           C  
ATOM    132  O   GLY A  10      -7.881  -0.563   2.047  1.00  0.00           O  
ATOM    133  H   GLY A  10      -7.278   0.325   6.199  1.00  0.00           H  
ATOM    134  HA2 GLY A  10      -8.755   0.734   4.420  1.00  0.00           H  
ATOM    135  HA3 GLY A  10      -7.427   1.513   3.559  1.00  0.00           H  
ATOM    136  N   GLY A  11      -7.073  -1.702   3.770  1.00  0.00           N  
ATOM    137  CA  GLY A  11      -6.868  -2.962   2.990  1.00  0.00           C  
ATOM    138  C   GLY A  11      -5.984  -2.691   1.768  1.00  0.00           C  
ATOM    139  O   GLY A  11      -6.234  -3.220   0.700  1.00  0.00           O  
ATOM    140  H   GLY A  11      -6.829  -1.698   4.714  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      -6.384  -3.693   3.623  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      -7.821  -3.344   2.662  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.961  -1.874   1.918  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -4.053  -1.558   0.766  1.00  0.00           C  
ATOM    145  C   ALA A  12      -2.797  -0.817   1.245  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.694  -1.291   1.042  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -4.872  -0.669  -0.180  1.00  0.00           C  
ATOM    148  H   ALA A  12      -4.792  -1.466   2.797  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -3.773  -2.465   0.251  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -5.444   0.043   0.398  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -5.544  -1.283  -0.760  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -4.204  -0.140  -0.844  1.00  0.00           H  
ATOM    153  N   VAL A  13      -2.952   0.333   1.872  1.00  0.00           N  
ATOM    154  CA  VAL A  13      -1.762   1.113   2.368  1.00  0.00           C  
ATOM    155  C   VAL A  13      -0.885   0.248   3.290  1.00  0.00           C  
ATOM    156  O   VAL A  13       0.312   0.449   3.363  1.00  0.00           O  
ATOM    157  CB  VAL A  13      -2.326   2.335   3.116  1.00  0.00           C  
ATOM    158  CG1 VAL A  13      -1.189   3.127   3.773  1.00  0.00           C  
ATOM    159  CG2 VAL A  13      -3.055   3.252   2.129  1.00  0.00           C  
ATOM    160  H   VAL A  13      -3.857   0.684   2.018  1.00  0.00           H  
ATOM    161  HA  VAL A  13      -1.175   1.451   1.527  1.00  0.00           H  
ATOM    162  HB  VAL A  13      -3.015   2.002   3.879  1.00  0.00           H  
ATOM    163 HG11 VAL A  13      -0.981   2.716   4.751  1.00  0.00           H  
ATOM    164 HG12 VAL A  13      -1.481   4.162   3.875  1.00  0.00           H  
ATOM    165 HG13 VAL A  13      -0.300   3.063   3.160  1.00  0.00           H  
ATOM    166 HG21 VAL A  13      -4.044   2.863   1.938  1.00  0.00           H  
ATOM    167 HG22 VAL A  13      -2.503   3.297   1.202  1.00  0.00           H  
ATOM    168 HG23 VAL A  13      -3.135   4.244   2.549  1.00  0.00           H  
ATOM    169  N   PHE A  14      -1.465  -0.712   3.979  1.00  0.00           N  
ATOM    170  CA  PHE A  14      -0.664  -1.597   4.885  1.00  0.00           C  
ATOM    171  C   PHE A  14       0.315  -2.432   4.048  1.00  0.00           C  
ATOM    172  O   PHE A  14       1.475  -2.562   4.398  1.00  0.00           O  
ATOM    173  CB  PHE A  14      -1.686  -2.501   5.581  1.00  0.00           C  
ATOM    174  CG  PHE A  14      -1.072  -3.127   6.812  1.00  0.00           C  
ATOM    175  CD1 PHE A  14      -1.142  -2.465   8.043  1.00  0.00           C  
ATOM    176  CD2 PHE A  14      -0.436  -4.372   6.722  1.00  0.00           C  
ATOM    177  CE1 PHE A  14      -0.576  -3.046   9.184  1.00  0.00           C  
ATOM    178  CE2 PHE A  14       0.129  -4.953   7.864  1.00  0.00           C  
ATOM    179  CZ  PHE A  14       0.058  -4.290   9.094  1.00  0.00           C  
ATOM    180  H   PHE A  14      -2.431  -0.855   3.892  1.00  0.00           H  
ATOM    181  HA  PHE A  14      -0.134  -1.009   5.616  1.00  0.00           H  
ATOM    182  HB2 PHE A  14      -2.544  -1.914   5.870  1.00  0.00           H  
ATOM    183  HB3 PHE A  14      -2.002  -3.279   4.900  1.00  0.00           H  
ATOM    184  HD1 PHE A  14      -1.631  -1.504   8.113  1.00  0.00           H  
ATOM    185  HD2 PHE A  14      -0.382  -4.883   5.772  1.00  0.00           H  
ATOM    186  HE1 PHE A  14      -0.631  -2.534  10.133  1.00  0.00           H  
ATOM    187  HE2 PHE A  14       0.618  -5.914   7.796  1.00  0.00           H  
ATOM    188  HZ  PHE A  14       0.494  -4.738   9.975  1.00  0.00           H  
ATOM    189  N   VAL A  15      -0.145  -2.984   2.945  1.00  0.00           N  
ATOM    190  CA  VAL A  15       0.747  -3.805   2.064  1.00  0.00           C  
ATOM    191  C   VAL A  15       1.830  -2.892   1.463  1.00  0.00           C  
ATOM    192  O   VAL A  15       2.994  -3.244   1.446  1.00  0.00           O  
ATOM    193  CB  VAL A  15      -0.175  -4.402   0.983  1.00  0.00           C  
ATOM    194  CG1 VAL A  15       0.651  -4.980  -0.172  1.00  0.00           C  
ATOM    195  CG2 VAL A  15      -1.017  -5.526   1.597  1.00  0.00           C  
ATOM    196  H   VAL A  15      -1.084  -2.849   2.694  1.00  0.00           H  
ATOM    197  HA  VAL A  15       1.207  -4.598   2.635  1.00  0.00           H  
ATOM    198  HB  VAL A  15      -0.830  -3.630   0.603  1.00  0.00           H  
ATOM    199 HG11 VAL A  15       1.466  -5.567   0.224  1.00  0.00           H  
ATOM    200 HG12 VAL A  15       1.047  -4.173  -0.772  1.00  0.00           H  
ATOM    201 HG13 VAL A  15       0.021  -5.608  -0.787  1.00  0.00           H  
ATOM    202 HG21 VAL A  15      -1.220  -5.302   2.634  1.00  0.00           H  
ATOM    203 HG22 VAL A  15      -0.477  -6.460   1.529  1.00  0.00           H  
ATOM    204 HG23 VAL A  15      -1.949  -5.612   1.059  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.452  -1.725   0.983  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.447  -0.773   0.392  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.457  -0.344   1.467  1.00  0.00           C  
ATOM    208  O   GLY A  16       4.638  -0.219   1.193  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.505  -1.468   1.020  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.969  -1.260  -0.420  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.935   0.100   0.019  1.00  0.00           H  
ATOM    212  N   LEU A  17       2.992  -0.125   2.683  1.00  0.00           N  
ATOM    213  CA  LEU A  17       3.903   0.289   3.803  1.00  0.00           C  
ATOM    214  C   LEU A  17       4.932  -0.822   4.073  1.00  0.00           C  
ATOM    215  O   LEU A  17       6.110  -0.553   4.218  1.00  0.00           O  
ATOM    216  CB  LEU A  17       2.984   0.499   5.017  1.00  0.00           C  
ATOM    217  CG  LEU A  17       3.761   1.149   6.169  1.00  0.00           C  
ATOM    218  CD1 LEU A  17       2.969   2.338   6.722  1.00  0.00           C  
ATOM    219  CD2 LEU A  17       3.968   0.121   7.285  1.00  0.00           C  
ATOM    220  H   LEU A  17       2.032  -0.241   2.860  1.00  0.00           H  
ATOM    221  HA  LEU A  17       4.403   1.212   3.558  1.00  0.00           H  
ATOM    222  HB2 LEU A  17       2.161   1.139   4.732  1.00  0.00           H  
ATOM    223  HB3 LEU A  17       2.597  -0.456   5.339  1.00  0.00           H  
ATOM    224  HG  LEU A  17       4.720   1.493   5.810  1.00  0.00           H  
ATOM    225 HD11 LEU A  17       1.999   2.003   7.057  1.00  0.00           H  
ATOM    226 HD12 LEU A  17       2.847   3.081   5.947  1.00  0.00           H  
ATOM    227 HD13 LEU A  17       3.507   2.771   7.552  1.00  0.00           H  
ATOM    228 HD21 LEU A  17       3.008  -0.208   7.654  1.00  0.00           H  
ATOM    229 HD22 LEU A  17       4.528   0.573   8.090  1.00  0.00           H  
ATOM    230 HD23 LEU A  17       4.514  -0.726   6.897  1.00  0.00           H  
ATOM    231  N   VAL A  18       4.489  -2.063   4.130  1.00  0.00           N  
ATOM    232  CA  VAL A  18       5.430  -3.208   4.376  1.00  0.00           C  
ATOM    233  C   VAL A  18       6.490  -3.241   3.258  1.00  0.00           C  
ATOM    234  O   VAL A  18       7.661  -3.456   3.513  1.00  0.00           O  
ATOM    235  CB  VAL A  18       4.551  -4.475   4.362  1.00  0.00           C  
ATOM    236  CG1 VAL A  18       5.417  -5.740   4.278  1.00  0.00           C  
ATOM    237  CG2 VAL A  18       3.716  -4.535   5.647  1.00  0.00           C  
ATOM    238  H   VAL A  18       3.531  -2.240   3.999  1.00  0.00           H  
ATOM    239  HA  VAL A  18       5.906  -3.101   5.339  1.00  0.00           H  
ATOM    240  HB  VAL A  18       3.890  -4.441   3.508  1.00  0.00           H  
ATOM    241 HG11 VAL A  18       5.670  -5.935   3.247  1.00  0.00           H  
ATOM    242 HG12 VAL A  18       4.869  -6.580   4.678  1.00  0.00           H  
ATOM    243 HG13 VAL A  18       6.322  -5.597   4.850  1.00  0.00           H  
ATOM    244 HG21 VAL A  18       2.944  -5.282   5.538  1.00  0.00           H  
ATOM    245 HG22 VAL A  18       3.263  -3.572   5.829  1.00  0.00           H  
ATOM    246 HG23 VAL A  18       4.353  -4.796   6.479  1.00  0.00           H  
ATOM    247  N   LEU A  19       6.073  -3.018   2.029  1.00  0.00           N  
ATOM    248  CA  LEU A  19       7.031  -3.017   0.874  1.00  0.00           C  
ATOM    249  C   LEU A  19       8.018  -1.844   1.000  1.00  0.00           C  
ATOM    250  O   LEU A  19       9.182  -1.979   0.666  1.00  0.00           O  
ATOM    251  CB  LEU A  19       6.162  -2.870  -0.383  1.00  0.00           C  
ATOM    252  CG  LEU A  19       6.766  -3.682  -1.535  1.00  0.00           C  
ATOM    253  CD1 LEU A  19       5.649  -4.151  -2.471  1.00  0.00           C  
ATOM    254  CD2 LEU A  19       7.751  -2.809  -2.318  1.00  0.00           C  
ATOM    255  H   LEU A  19       5.121  -2.841   1.869  1.00  0.00           H  
ATOM    256  HA  LEU A  19       7.568  -3.952   0.836  1.00  0.00           H  
ATOM    257  HB2 LEU A  19       5.164  -3.230  -0.174  1.00  0.00           H  
ATOM    258  HB3 LEU A  19       6.114  -1.830  -0.667  1.00  0.00           H  
ATOM    259  HG  LEU A  19       7.282  -4.544  -1.138  1.00  0.00           H  
ATOM    260 HD11 LEU A  19       6.054  -4.843  -3.196  1.00  0.00           H  
ATOM    261 HD12 LEU A  19       5.226  -3.300  -2.984  1.00  0.00           H  
ATOM    262 HD13 LEU A  19       4.880  -4.644  -1.894  1.00  0.00           H  
ATOM    263 HD21 LEU A  19       8.115  -3.357  -3.175  1.00  0.00           H  
ATOM    264 HD22 LEU A  19       8.582  -2.543  -1.683  1.00  0.00           H  
ATOM    265 HD23 LEU A  19       7.252  -1.910  -2.652  1.00  0.00           H  
ATOM    266  N   LEU A  20       7.564  -0.705   1.483  1.00  0.00           N  
ATOM    267  CA  LEU A  20       8.471   0.480   1.643  1.00  0.00           C  
ATOM    268  C   LEU A  20       9.568   0.160   2.671  1.00  0.00           C  
ATOM    269  O   LEU A  20      10.707   0.561   2.512  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.577   1.628   2.132  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.196   2.974   1.738  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.025   3.207   0.234  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.495   4.101   2.502  1.00  0.00           C  
ATOM    274  H   LEU A  20       6.620  -0.633   1.747  1.00  0.00           H  
ATOM    275  HA  LEU A  20       8.913   0.741   0.695  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.597   1.537   1.684  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.485   1.580   3.208  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.249   2.971   1.981  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.314   4.219  -0.009  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.991   3.053  -0.041  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.648   2.515  -0.312  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       7.608   3.941   3.565  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       6.446   4.112   2.249  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       7.940   5.048   2.233  1.00  0.00           H  
ATOM    285  N   THR A  21       9.227  -0.572   3.711  1.00  0.00           N  
ATOM    286  CA  THR A  21      10.240  -0.947   4.751  1.00  0.00           C  
ATOM    287  C   THR A  21      11.243  -1.930   4.127  1.00  0.00           C  
ATOM    288  O   THR A  21      12.426  -1.873   4.408  1.00  0.00           O  
ATOM    289  CB  THR A  21       9.439  -1.600   5.890  1.00  0.00           C  
ATOM    290  OG1 THR A  21       8.558  -0.634   6.448  1.00  0.00           O  
ATOM    291  CG2 THR A  21      10.374  -2.111   6.990  1.00  0.00           C  
ATOM    292  H   THR A  21       8.302  -0.886   3.800  1.00  0.00           H  
ATOM    293  HA  THR A  21      10.750  -0.067   5.113  1.00  0.00           H  
ATOM    294  HB  THR A  21       8.868  -2.428   5.499  1.00  0.00           H  
ATOM    295  HG1 THR A  21       7.658  -0.881   6.219  1.00  0.00           H  
ATOM    296 HG21 THR A  21      11.233  -2.590   6.542  1.00  0.00           H  
ATOM    297 HG22 THR A  21       9.847  -2.823   7.606  1.00  0.00           H  
ATOM    298 HG23 THR A  21      10.702  -1.281   7.598  1.00  0.00           H  
ATOM    299  N   LEU A  22      10.766  -2.816   3.276  1.00  0.00           N  
ATOM    300  CA  LEU A  22      11.663  -3.811   2.601  1.00  0.00           C  
ATOM    301  C   LEU A  22      12.606  -3.083   1.631  1.00  0.00           C  
ATOM    302  O   LEU A  22      13.763  -3.435   1.507  1.00  0.00           O  
ATOM    303  CB  LEU A  22      10.738  -4.756   1.823  1.00  0.00           C  
ATOM    304  CG  LEU A  22       9.983  -5.682   2.783  1.00  0.00           C  
ATOM    305  CD1 LEU A  22       8.746  -6.244   2.080  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      10.896  -6.838   3.205  1.00  0.00           C  
ATOM    307  H   LEU A  22       9.805  -2.822   3.071  1.00  0.00           H  
ATOM    308  HA  LEU A  22      12.228  -4.369   3.330  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      10.027  -4.170   1.258  1.00  0.00           H  
ATOM    310  HB3 LEU A  22      11.327  -5.352   1.142  1.00  0.00           H  
ATOM    311  HG  LEU A  22       9.676  -5.123   3.656  1.00  0.00           H  
ATOM    312 HD11 LEU A  22       8.414  -5.550   1.323  1.00  0.00           H  
ATOM    313 HD12 LEU A  22       7.957  -6.389   2.803  1.00  0.00           H  
ATOM    314 HD13 LEU A  22       8.989  -7.190   1.619  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      11.192  -7.401   2.332  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      10.365  -7.484   3.888  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      11.774  -6.444   3.694  1.00  0.00           H  
ATOM    318  N   SER A  23      12.110  -2.070   0.952  1.00  0.00           N  
ATOM    319  CA  SER A  23      12.958  -1.298  -0.012  1.00  0.00           C  
ATOM    320  C   SER A  23      14.100  -0.589   0.742  1.00  0.00           C  
ATOM    321  O   SER A  23      14.020  -0.420   1.947  1.00  0.00           O  
ATOM    322  CB  SER A  23      12.012  -0.282  -0.662  1.00  0.00           C  
ATOM    323  OG  SER A  23      11.156  -0.956  -1.579  1.00  0.00           O  
ATOM    324  H   SER A  23      11.170  -1.814   1.082  1.00  0.00           H  
ATOM    325  HA  SER A  23      13.357  -1.957  -0.766  1.00  0.00           H  
ATOM    326  HB2 SER A  23      11.411   0.195   0.094  1.00  0.00           H  
ATOM    327  HB3 SER A  23      12.597   0.470  -1.175  1.00  0.00           H  
ATOM    328  HG  SER A  23      10.327  -1.148  -1.131  1.00  0.00           H  
ATOM    329  N   PRO A  24      15.126  -0.199   0.012  1.00  0.00           N  
ATOM    330  CA  PRO A  24      16.295   0.496   0.630  1.00  0.00           C  
ATOM    331  C   PRO A  24      15.919   1.913   1.101  1.00  0.00           C  
ATOM    332  O   PRO A  24      16.300   2.904   0.504  1.00  0.00           O  
ATOM    333  CB  PRO A  24      17.333   0.517  -0.493  1.00  0.00           C  
ATOM    334  CG  PRO A  24      16.537   0.434  -1.754  1.00  0.00           C  
ATOM    335  CD  PRO A  24      15.302  -0.361  -1.441  1.00  0.00           C  
ATOM    336  HA  PRO A  24      16.678  -0.083   1.457  1.00  0.00           H  
ATOM    337  HB2 PRO A  24      17.903   1.437  -0.460  1.00  0.00           H  
ATOM    338  HB3 PRO A  24      17.987  -0.336  -0.419  1.00  0.00           H  
ATOM    339  HG2 PRO A  24      16.270   1.429  -2.084  1.00  0.00           H  
ATOM    340  HG3 PRO A  24      17.106  -0.072  -2.518  1.00  0.00           H  
ATOM    341  HD2 PRO A  24      14.453   0.037  -1.980  1.00  0.00           H  
ATOM    342  HD3 PRO A  24      15.450  -1.403  -1.677  1.00  0.00           H  
ATOM    343  N   HIS A  25      15.173   2.001   2.177  1.00  0.00           N  
ATOM    344  CA  HIS A  25      14.748   3.326   2.728  1.00  0.00           C  
ATOM    345  C   HIS A  25      15.116   3.383   4.214  1.00  0.00           C  
ATOM    346  O   HIS A  25      15.831   4.268   4.644  1.00  0.00           O  
ATOM    347  CB  HIS A  25      13.228   3.389   2.530  1.00  0.00           C  
ATOM    348  CG  HIS A  25      12.917   3.779   1.110  1.00  0.00           C  
ATOM    349  ND1 HIS A  25      13.056   2.893   0.054  1.00  0.00           N  
ATOM    350  CD2 HIS A  25      12.477   4.956   0.555  1.00  0.00           C  
ATOM    351  CE1 HIS A  25      12.706   3.542  -1.071  1.00  0.00           C  
ATOM    352  NE2 HIS A  25      12.346   4.803  -0.823  1.00  0.00           N  
ATOM    353  H   HIS A  25      14.889   1.178   2.631  1.00  0.00           H  
ATOM    354  HA  HIS A  25      15.225   4.132   2.192  1.00  0.00           H  
ATOM    355  HB2 HIS A  25      12.795   2.421   2.740  1.00  0.00           H  
ATOM    356  HB3 HIS A  25      12.809   4.122   3.203  1.00  0.00           H  
ATOM    357  HD1 HIS A  25      13.351   1.962   0.117  1.00  0.00           H  
ATOM    358  HD2 HIS A  25      12.267   5.863   1.104  1.00  0.00           H  
ATOM    359  HE1 HIS A  25      12.717   3.098  -2.056  1.00  0.00           H  
ATOM    360  N   TYR A  26      14.640   2.437   4.991  1.00  0.00           N  
ATOM    361  CA  TYR A  26      14.964   2.417   6.450  1.00  0.00           C  
ATOM    362  C   TYR A  26      16.204   1.541   6.660  1.00  0.00           C  
ATOM    363  O   TYR A  26      16.159   0.338   6.469  1.00  0.00           O  
ATOM    364  CB  TYR A  26      13.736   1.818   7.150  1.00  0.00           C  
ATOM    365  CG  TYR A  26      12.613   2.831   7.179  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      12.669   3.916   8.065  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      11.517   2.686   6.320  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      11.629   4.853   8.091  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      10.478   3.623   6.347  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      10.534   4.706   7.232  1.00  0.00           C  
ATOM    371  OH  TYR A  26       9.509   5.630   7.260  1.00  0.00           O  
ATOM    372  H   TYR A  26      14.073   1.731   4.612  1.00  0.00           H  
ATOM    373  HA  TYR A  26      15.144   3.418   6.810  1.00  0.00           H  
ATOM    374  HB2 TYR A  26      13.412   0.936   6.618  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      13.999   1.547   8.162  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      13.514   4.030   8.728  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      11.472   1.850   5.637  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      11.672   5.689   8.773  1.00  0.00           H  
ATOM    379  HE2 TYR A  26       9.634   3.509   5.683  1.00  0.00           H  
ATOM    380  HH  TYR A  26       8.841   5.314   7.873  1.00  0.00           H  
ATOM    381  N   LYS A  27      17.309   2.138   7.043  1.00  0.00           N  
ATOM    382  CA  LYS A  27      18.566   1.354   7.265  1.00  0.00           C  
ATOM    383  C   LYS A  27      19.418   1.997   8.371  1.00  0.00           C  
ATOM    384  O   LYS A  27      19.542   3.214   8.379  1.00  0.00           O  
ATOM    385  CB  LYS A  27      19.305   1.385   5.919  1.00  0.00           C  
ATOM    386  CG  LYS A  27      19.754  -0.029   5.539  1.00  0.00           C  
ATOM    387  CD  LYS A  27      21.040  -0.381   6.291  1.00  0.00           C  
ATOM    388  CE  LYS A  27      21.462  -1.815   5.952  1.00  0.00           C  
ATOM    389  NZ  LYS A  27      22.602  -2.124   6.866  1.00  0.00           N  
ATOM    390  OXT LYS A  27      19.934   1.257   9.190  1.00  0.00           O  
ATOM    391  H   LYS A  27      17.316   3.108   7.183  1.00  0.00           H  
ATOM    392  HA  LYS A  27      18.331   0.334   7.523  1.00  0.00           H  
ATOM    393  HB2 LYS A  27      18.643   1.770   5.155  1.00  0.00           H  
ATOM    394  HB3 LYS A  27      20.171   2.026   5.998  1.00  0.00           H  
ATOM    395  HG2 LYS A  27      18.977  -0.734   5.798  1.00  0.00           H  
ATOM    396  HG3 LYS A  27      19.939  -0.072   4.475  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      21.823   0.305   6.001  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      20.867  -0.301   7.354  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      20.640  -2.495   6.128  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      21.790  -1.877   4.926  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      23.326  -1.381   6.788  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      23.021  -3.038   6.601  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      22.257  -2.170   7.848  1.00  0.00           H  
TER     404      LYS A  27                                                      
ENDMDL                                                                          
MASTER      198    0    0    2    0    0    0    6  198    1    0    3          
END