HEADER    TOXIN                                   05-AUG-14   2MSQ              
TITLE     SOLUTION STUDY OF CBRU9A                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONOTOXIN CBRU9A;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    CONOTOXINS, CYCLIC PEPTIDES, CYCLIZATION, CYSTINE KNOT, DRUG DESIGN,  
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.AKCAN,R.J.CLARK,N.L.DALY,A.C.CONIBEAR,A.C.DE FAOITE,M.C.HEGHINIAN,  
AUTHOR   2 D.J.ADAMS,F.MARI,D.J.CRAIK                                           
REVDAT   4   14-JUN-23 2MSQ    1       REMARK LINK                              
REVDAT   3   03-FEB-16 2MSQ    1       JRNL                                     
REVDAT   2   09-DEC-15 2MSQ    1       JRNL   SOURCE                            
REVDAT   1   22-JUL-15 2MSQ    0                                                
JRNL        AUTH   M.AKCAN,R.J.CLARK,N.L.DALY,A.C.CONIBEAR,A.DE FAOITE,         
JRNL        AUTH 2 M.D.HEGHINIAN,T.SAHIL,D.J.ADAMS,F.MARI,D.J.CRAIK             
JRNL        TITL   TRANSFORMING CONOTOXINS INTO CYCLOTIDES: BACKBONE            
JRNL        TITL 2 CYCLIZATION OF P-SUPERFAMILY CONOTOXINS.                     
JRNL        REF    BIOPOLYMERS                   V. 104   682 2015              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   26172377                                                     
JRNL        DOI    10.1002/BIP.22699                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0, CYANA 3.0                                 
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 10000 STEPS                               
REMARK   4                                                                      
REMARK   4 2MSQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-AUG-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104002.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.05-0.2 MM CBRU9A, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ASP A  24      132.26     66.41                                   
REMARK 500  3 ASP A  24      129.41     66.42                                   
REMARK 500  4 CYS A  14     -168.77   -110.58                                   
REMARK 500  4 ASP A  24      134.01     66.50                                   
REMARK 500  5 ASP A  24      128.57     66.11                                   
REMARK 500  6 ASP A  24      128.62     66.01                                   
REMARK 500  7 CYS A  14     -169.07   -109.65                                   
REMARK 500  7 ASP A  24      119.48     64.61                                   
REMARK 500  8 ASP A  24      127.48     66.28                                   
REMARK 500  9 ASP A  24      141.55     66.22                                   
REMARK 500 10 ASP A  24      143.61     66.12                                   
REMARK 500 11 CYS A  14     -169.06   -107.54                                   
REMARK 500 11 ASP A  24      119.08     64.41                                   
REMARK 500 12 PHE A   7      -76.20    -59.01                                   
REMARK 500 12 CYS A  10      174.19    -57.00                                   
REMARK 500 12 CYS A  14     -169.76   -118.05                                   
REMARK 500 12 ASP A  24      139.85     66.47                                   
REMARK 500 13 CYS A  14     -168.68   -111.97                                   
REMARK 500 13 ASP A  24      134.30     66.40                                   
REMARK 500 15 PHE A   7      -75.98    -59.17                                   
REMARK 500 15 CYS A  10      175.09    -56.68                                   
REMARK 500 15 CYS A  14     -169.55   -118.80                                   
REMARK 500 15 ASP A  24      134.62     66.88                                   
REMARK 500 16 ARG A  19       19.84     58.31                                   
REMARK 500 16 ARG A  23     -169.38   -129.36                                   
REMARK 500 17 ARG A  19       19.81     58.58                                   
REMARK 500 17 ARG A  23     -169.35   -127.16                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25129   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MSO   RELATED DB: PDB                                   
DBREF  2MSQ A    1    27  PDB    2MSQ     2MSQ             1     27             
SEQRES   1 A   27  SER CYS GLY GLY SER CYS PHE GLY GLY CYS TRP HYP GLY          
SEQRES   2 A   27  CYS SER CYS TYR ALA ARG THR CYS PHE ARG ASP GLY LEU          
SEQRES   3 A   27  PRO                                                          
MODRES 2MSQ HYP A   12  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A  12      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
SHEET    1   A 2 CYS A  16  TYR A  17  0                                        
SHEET    2   A 2 THR A  20  CYS A  21 -1  O  THR A  20   N  TYR A  17           
SSBOND   1 CYS A    2    CYS A   14                          1555   1555  1.99  
SSBOND   2 CYS A    6    CYS A   16                          1555   1555  2.00  
SSBOND   3 CYS A   10    CYS A   21                          1555   1555  2.06  
LINK         N   SER A   1                 C   PRO A  27     1555   1555  1.36  
LINK         C   TRP A  11                 N   HYP A  12     1555   1555  1.34  
LINK         C   HYP A  12                 N   GLY A  13     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1      -3.161   6.152  -1.398  1.00  2.00           N  
ATOM      2  CA  SER A   1      -3.372   6.748  -0.083  1.00 34.22           C  
ATOM      3  C   SER A   1      -3.591   5.670   0.973  1.00 22.32           C  
ATOM      4  O   SER A   1      -4.676   5.554   1.544  1.00 42.04           O  
ATOM      5  CB  SER A   1      -4.571   7.697  -0.116  1.00 52.11           C  
ATOM      6  OG  SER A   1      -5.783   6.982  -0.288  1.00 32.34           O  
ATOM      7  H1  SER A   1      -3.533   5.265  -1.586  1.00 11.40           H  
ATOM      8  HA  SER A   1      -2.485   7.310   0.171  1.00 24.22           H  
ATOM      9  HB3 SER A   1      -4.456   8.390  -0.938  1.00 23.35           H  
ATOM     10  HG  SER A   1      -6.183   6.820   0.569  1.00 23.33           H  
ATOM     11  N   CYS A   2      -2.553   4.880   1.229  1.00 35.02           N  
ATOM     12  CA  CYS A   2      -2.629   3.810   2.215  1.00 43.40           C  
ATOM     13  C   CYS A   2      -1.436   3.859   3.165  1.00 11.22           C  
ATOM     14  O   CYS A   2      -0.290   3.987   2.733  1.00  4.43           O  
ATOM     15  CB  CYS A   2      -2.686   2.449   1.519  1.00 63.25           C  
ATOM     16  SG  CYS A   2      -4.333   1.670   1.542  1.00 11.13           S  
ATOM     17  H   CYS A   2      -1.713   5.020   0.741  1.00 54.32           H  
ATOM     18  HA  CYS A   2      -3.534   3.950   2.787  1.00 64.43           H  
ATOM     19  HB3 CYS A   2      -1.996   1.775   2.006  1.00 53.42           H  
ATOM     20  N   GLY A   3      -1.713   3.755   4.461  1.00 22.51           N  
ATOM     21  CA  GLY A   3      -0.652   3.789   5.451  1.00 63.32           C  
ATOM     22  C   GLY A   3      -0.041   2.424   5.693  1.00 71.50           C  
ATOM     23  O   GLY A   3       0.287   1.706   4.749  1.00 42.22           O  
ATOM     24  H   GLY A   3      -2.644   3.654   4.747  1.00 44.21           H  
ATOM     25  HA2 GLY A   3       0.121   4.463   5.113  1.00 14.44           H  
ATOM     26  HA3 GLY A   3      -1.056   4.159   6.382  1.00 50.02           H  
ATOM     27  N   GLY A   4       0.116   2.063   6.963  1.00 51.12           N  
ATOM     28  CA  GLY A   4       0.694   0.777   7.304  1.00 34.42           C  
ATOM     29  C   GLY A   4       2.117   0.629   6.800  1.00 22.11           C  
ATOM     30  O   GLY A   4       2.665   1.546   6.191  1.00 72.01           O  
ATOM     31  H   GLY A   4      -0.162   2.677   7.675  1.00  5.42           H  
ATOM     32  HA2 GLY A   4       0.690   0.665   8.377  1.00 70.43           H  
ATOM     33  HA3 GLY A   4       0.088  -0.003   6.868  1.00 21.44           H  
ATOM     34  N   SER A   5       2.716  -0.530   7.057  1.00 60.01           N  
ATOM     35  CA  SER A   5       4.086  -0.793   6.631  1.00 42.31           C  
ATOM     36  C   SER A   5       4.162  -2.078   5.812  1.00 41.11           C  
ATOM     37  O   SER A   5       3.347  -2.986   5.982  1.00 34.05           O  
ATOM     38  CB  SER A   5       5.011  -0.893   7.846  1.00  5.43           C  
ATOM     39  OG  SER A   5       6.090   0.018   7.741  1.00 34.51           O  
ATOM     40  H   SER A   5       2.226  -1.223   7.547  1.00 42.02           H  
ATOM     41  HA  SER A   5       4.405   0.033   6.013  1.00  1.33           H  
ATOM     42  HB3 SER A   5       5.405  -1.896   7.912  1.00 30.55           H  
ATOM     43  HG  SER A   5       6.899  -0.410   8.033  1.00 14.02           H  
ATOM     44  N   CYS A   6       5.147  -2.148   4.922  1.00 42.55           N  
ATOM     45  CA  CYS A   6       5.332  -3.320   4.076  1.00 51.52           C  
ATOM     46  C   CYS A   6       5.924  -4.479   4.872  1.00 51.51           C  
ATOM     47  O   CYS A   6       5.782  -5.642   4.495  1.00 64.22           O  
ATOM     48  CB  CYS A   6       6.241  -2.982   2.892  1.00 62.55           C  
ATOM     49  SG  CYS A   6       5.354  -2.376   1.421  1.00 31.31           S  
ATOM     50  H   CYS A   6       5.765  -1.391   4.833  1.00 12.41           H  
ATOM     51  HA  CYS A   6       4.363  -3.614   3.700  1.00 64.11           H  
ATOM     52  HB3 CYS A   6       6.790  -3.867   2.606  1.00 13.44           H  
ATOM     53  N   PHE A   7       6.589  -4.152   5.976  1.00  2.22           N  
ATOM     54  CA  PHE A   7       7.203  -5.164   6.826  1.00 25.52           C  
ATOM     55  C   PHE A   7       6.154  -5.862   7.686  1.00 43.31           C  
ATOM     56  O   PHE A   7       6.399  -6.934   8.238  1.00 33.14           O  
ATOM     57  CB  PHE A   7       8.272  -4.531   7.719  1.00 11.43           C  
ATOM     58  CG  PHE A   7       9.208  -5.531   8.335  1.00 54.41           C  
ATOM     59  CD1 PHE A   7      10.230  -6.096   7.587  1.00 44.54           C  
ATOM     60  CD2 PHE A   7       9.067  -5.907   9.662  1.00 11.41           C  
ATOM     61  CE1 PHE A   7      11.092  -7.016   8.151  1.00 63.43           C  
ATOM     62  CE2 PHE A   7       9.927  -6.825  10.231  1.00 33.44           C  
ATOM     63  CZ  PHE A   7      10.941  -7.382   9.474  1.00 21.52           C  
ATOM     64  H   PHE A   7       6.667  -3.207   6.224  1.00 72.35           H  
ATOM     65  HA  PHE A   7       7.669  -5.896   6.184  1.00 63.21           H  
ATOM     66  HB3 PHE A   7       7.788  -3.991   8.519  1.00 52.51           H  
ATOM     67  HD1 PHE A   7      10.349  -5.810   6.552  1.00 12.52           H  
ATOM     68  HD2 PHE A   7       8.274  -5.473  10.254  1.00 13.01           H  
ATOM     69  HE1 PHE A   7      11.883  -7.449   7.557  1.00 74.03           H  
ATOM     70  HE2 PHE A   7       9.806  -7.110  11.265  1.00 32.41           H  
ATOM     71  HZ  PHE A   7      11.615  -8.100   9.917  1.00 25.12           H  
ATOM     72  N   GLY A   8       4.981  -5.244   7.798  1.00 33.30           N  
ATOM     73  CA  GLY A   8       3.912  -5.819   8.593  1.00 35.44           C  
ATOM     74  C   GLY A   8       2.584  -5.823   7.862  1.00 15.31           C  
ATOM     75  O   GLY A   8       1.524  -5.851   8.486  1.00 34.53           O  
ATOM     76  H   GLY A   8       4.842  -4.391   7.335  1.00 64.43           H  
ATOM     77  HA2 GLY A   8       4.174  -6.835   8.848  1.00 35.13           H  
ATOM     78  HA3 GLY A   8       3.808  -5.246   9.502  1.00 42.21           H  
ATOM     79  N   GLY A   9       2.640  -5.792   6.533  1.00 61.34           N  
ATOM     80  CA  GLY A   9       1.426  -5.790   5.739  1.00 12.11           C  
ATOM     81  C   GLY A   9       0.894  -4.392   5.497  1.00  2.53           C  
ATOM     82  O   GLY A   9       0.854  -3.568   6.410  1.00 45.03           O  
ATOM     83  H   GLY A   9       3.515  -5.769   6.090  1.00  4.44           H  
ATOM     84  HA2 GLY A   9       1.631  -6.256   4.787  1.00 21.34           H  
ATOM     85  HA3 GLY A   9       0.672  -6.366   6.255  1.00  1.25           H  
ATOM     86  N   CYS A  10       0.484  -4.122   4.262  1.00 34.34           N  
ATOM     87  CA  CYS A  10      -0.047  -2.813   3.900  1.00 24.53           C  
ATOM     88  C   CYS A  10      -1.440  -2.609   4.490  1.00 21.54           C  
ATOM     89  O   CYS A  10      -2.038  -3.540   5.030  1.00  1.31           O  
ATOM     90  CB  CYS A  10      -0.098  -2.663   2.379  1.00  4.14           C  
ATOM     91  SG  CYS A  10       1.410  -1.947   1.650  1.00 60.22           S  
ATOM     92  H   CYS A  10       0.541  -4.821   3.576  1.00 71.02           H  
ATOM     93  HA  CYS A  10       0.615  -2.063   4.306  1.00 32.34           H  
ATOM     94  HB3 CYS A  10      -0.927  -2.023   2.116  1.00 52.31           H  
ATOM     95  N   TRP A  11      -1.948  -1.387   4.383  1.00 23.24           N  
ATOM     96  CA  TRP A  11      -3.270  -1.061   4.906  1.00 34.24           C  
ATOM     97  C   TRP A  11      -4.331  -1.985   4.317  1.00 53.24           C  
ATOM     98  O   TRP A  11      -4.092  -2.730   3.350  1.00  2.51           O  
ATOM     99  CB  TRP A  11      -3.616   0.397   4.599  1.00  2.14           C  
ATOM    100  CG  TRP A  11      -3.790   1.237   5.828  1.00 31.20           C  
ATOM    101  CD1 TRP A  11      -3.055   1.171   6.976  1.00 20.42           C  
ATOM    102  CD2 TRP A  11      -4.761   2.269   6.030  1.00 64.22           C  
ATOM    103  NE1 TRP A  11      -3.510   2.099   7.881  1.00  4.34           N  
ATOM    104  CE2 TRP A  11      -4.557   2.786   7.324  1.00 70.41           C  
ATOM    105  CE3 TRP A  11      -5.784   2.808   5.244  1.00 33.31           C  
ATOM    106  CZ2 TRP A  11      -5.337   3.814   7.847  1.00 24.24           C  
ATOM    107  CZ3 TRP A  11      -6.557   3.828   5.764  1.00 31.33           C  
ATOM    108  CH2 TRP A  11      -6.331   4.322   7.055  1.00 34.22           C  
ATOM    109  H   TRP A  11      -1.422  -0.687   3.943  1.00 13.33           H  
ATOM    110  HA  TRP A  11      -3.245  -1.199   5.977  1.00 52.32           H  
ATOM    111  HB3 TRP A  11      -4.540   0.428   4.039  1.00  1.20           H  
ATOM    112  HD1 TRP A  11      -2.238   0.483   7.137  1.00 24.55           H  
ATOM    113  HE1 TRP A  11      -3.145   2.246   8.778  1.00 73.43           H  
ATOM    114  HE3 TRP A  11      -5.974   2.440   4.246  1.00 32.33           H  
ATOM    115  HZ2 TRP A  11      -5.174   4.207   8.840  1.00 64.11           H  
ATOM    116  HZ3 TRP A  11      -7.351   4.256   5.170  1.00 45.04           H  
ATOM    117  HH2 TRP A  11      -6.959   5.119   7.421  1.00 53.53           H  
HETATM  118  N   HYP A  12      -5.540  -1.948   4.899  1.00 61.45           N  
HETATM  119  CA  HYP A  12      -6.666  -2.782   4.465  1.00 71.01           C  
HETATM  120  C   HYP A  12      -7.201  -2.381   3.101  1.00 71.20           C  
HETATM  121  O   HYP A  12      -7.689  -1.270   2.902  1.00 54.54           O  
HETATM  122  CB  HYP A  12      -7.729  -2.549   5.554  1.00 22.42           C  
HETATM  123  CG  HYP A  12      -6.977  -1.937   6.679  1.00 62.52           C  
HETATM  124  CD  HYP A  12      -5.915  -1.107   6.037  1.00  2.24           C  
HETATM  125  OD1 HYP A  12      -6.423  -3.083   7.448  1.00 74.15           O  
HETATM  126  HA  HYP A  12      -6.392  -3.826   4.448  1.00 15.33           H  
HETATM  127  HB2 HYP A  12      -8.166  -3.494   5.842  1.00 50.24           H  
HETATM  128  HB3 HYP A  12      -8.495  -1.884   5.184  1.00 33.03           H  
HETATM  129  HG  HYP A  12      -7.835  -1.557   7.330  1.00 11.04           H  
HETATM  130 HD22 HYP A  12      -6.611  -0.188   5.820  1.00 34.02           H  
HETATM  131 HD23 HYP A  12      -5.326  -0.910   6.817  1.00 14.12           H  
HETATM  132  HD1 HYP A  12      -6.288  -3.859   6.883  1.00 10.31           H  
ATOM    133  N   GLY A  13      -7.099  -3.308   2.152  1.00 53.44           N  
ATOM    134  CA  GLY A  13      -7.570  -3.044   0.805  1.00 22.15           C  
ATOM    135  C   GLY A  13      -6.480  -2.496  -0.094  1.00 53.22           C  
ATOM    136  O   GLY A  13      -6.764  -1.889  -1.128  1.00 70.10           O  
ATOM    137  H   GLY A  13      -6.701  -4.176   2.369  1.00 23.44           H  
ATOM    138  HA2 GLY A  13      -7.944  -3.964   0.380  1.00 63.00           H  
ATOM    139  HA3 GLY A  13      -8.377  -2.327   0.852  1.00 62.32           H  
ATOM    140  N   CYS A  14      -5.229  -2.707   0.299  1.00 41.33           N  
ATOM    141  CA  CYS A  14      -4.091  -2.227  -0.477  1.00  4.23           C  
ATOM    142  C   CYS A  14      -3.050  -3.329  -0.651  1.00 33.20           C  
ATOM    143  O   CYS A  14      -3.258  -4.467  -0.231  1.00 70.14           O  
ATOM    144  CB  CYS A  14      -3.457  -1.014   0.206  1.00  2.12           C  
ATOM    145  SG  CYS A  14      -4.330   0.554  -0.104  1.00  4.41           S  
ATOM    146  H   CYS A  14      -5.066  -3.197   1.134  1.00 33.23           H  
ATOM    147  HA  CYS A  14      -4.454  -1.934  -1.450  1.00 25.31           H  
ATOM    148  HB3 CYS A  14      -2.443  -0.901  -0.148  1.00 31.14           H  
ATOM    149  N   SER A  15      -1.929  -2.982  -1.275  1.00 52.34           N  
ATOM    150  CA  SER A  15      -0.856  -3.941  -1.510  1.00 61.44           C  
ATOM    151  C   SER A  15       0.509  -3.278  -1.352  1.00 22.53           C  
ATOM    152  O   SER A  15       0.619  -2.052  -1.337  1.00 20.21           O  
ATOM    153  CB  SER A  15      -0.982  -4.548  -2.908  1.00 41.32           C  
ATOM    154  OG  SER A  15      -1.973  -3.878  -3.668  1.00 44.24           O  
ATOM    155  H   SER A  15      -1.822  -2.059  -1.588  1.00 61.33           H  
ATOM    156  HA  SER A  15      -0.948  -4.728  -0.776  1.00  2.40           H  
ATOM    157  HB3 SER A  15      -1.254  -5.590  -2.823  1.00 65.01           H  
ATOM    158  HG  SER A  15      -2.306  -4.466  -4.349  1.00 14.43           H  
ATOM    159  N   CYS A  16       1.549  -4.099  -1.235  1.00 43.13           N  
ATOM    160  CA  CYS A  16       2.907  -3.595  -1.077  1.00 14.32           C  
ATOM    161  C   CYS A  16       3.613  -3.501  -2.428  1.00  2.21           C  
ATOM    162  O   CYS A  16       4.159  -4.486  -2.924  1.00 71.24           O  
ATOM    163  CB  CYS A  16       3.703  -4.500  -0.136  1.00 22.43           C  
ATOM    164  SG  CYS A  16       5.407  -3.936   0.174  1.00 71.23           S  
ATOM    165  H   CYS A  16       1.397  -5.067  -1.255  1.00 62.31           H  
ATOM    166  HA  CYS A  16       2.848  -2.606  -0.647  1.00  5.54           H  
ATOM    167  HB3 CYS A  16       3.757  -5.492  -0.562  1.00 41.24           H  
ATOM    168  N   TYR A  17       3.595  -2.310  -3.017  1.00 64.44           N  
ATOM    169  CA  TYR A  17       4.231  -2.087  -4.309  1.00  0.42           C  
ATOM    170  C   TYR A  17       5.263  -0.968  -4.224  1.00 70.43           C  
ATOM    171  O   TYR A  17       4.970   0.127  -3.745  1.00 15.32           O  
ATOM    172  CB  TYR A  17       3.178  -1.745  -5.366  1.00 64.41           C  
ATOM    173  CG  TYR A  17       3.761  -1.475  -6.735  1.00  5.20           C  
ATOM    174  CD1 TYR A  17       4.600  -2.395  -7.348  1.00 33.15           C  
ATOM    175  CD2 TYR A  17       3.471  -0.298  -7.414  1.00 55.31           C  
ATOM    176  CE1 TYR A  17       5.136  -2.152  -8.598  1.00 11.24           C  
ATOM    177  CE2 TYR A  17       4.000  -0.047  -8.665  1.00  4.02           C  
ATOM    178  CZ  TYR A  17       4.832  -0.977  -9.253  1.00 33.20           C  
ATOM    179  OH  TYR A  17       5.362  -0.730 -10.499  1.00 51.11           O  
ATOM    180  H   TYR A  17       3.143  -1.563  -2.572  1.00 63.34           H  
ATOM    181  HA  TYR A  17       4.729  -3.001  -4.595  1.00 71.10           H  
ATOM    182  HB3 TYR A  17       2.639  -0.864  -5.054  1.00 53.52           H  
ATOM    183  HD1 TYR A  17       4.837  -3.316  -6.833  1.00 65.12           H  
ATOM    184  HD2 TYR A  17       2.819   0.429  -6.950  1.00 33.44           H  
ATOM    185  HE1 TYR A  17       5.786  -2.880  -9.059  1.00 35.24           H  
ATOM    186  HE2 TYR A  17       3.762   0.874  -9.178  1.00 71.52           H  
ATOM    187  HH  TYR A  17       5.911  -1.472 -10.765  1.00 42.40           H  
ATOM    188  N   ALA A  18       6.474  -1.252  -4.691  1.00 62.14           N  
ATOM    189  CA  ALA A  18       7.552  -0.270  -4.670  1.00 44.20           C  
ATOM    190  C   ALA A  18       7.926   0.103  -3.239  1.00 55.10           C  
ATOM    191  O   ALA A  18       8.113   1.278  -2.924  1.00 65.21           O  
ATOM    192  CB  ALA A  18       7.149   0.971  -5.453  1.00 32.31           C  
ATOM    193  H   ALA A  18       6.648  -2.143  -5.059  1.00 44.11           H  
ATOM    194  HA  ALA A  18       8.412  -0.708  -5.154  1.00 72.31           H  
ATOM    195  HB1 ALA A  18       6.734   0.675  -6.405  1.00 41.43           H  
ATOM    196  HB2 ALA A  18       6.410   1.525  -4.893  1.00 33.12           H  
ATOM    197  HB3 ALA A  18       8.018   1.591  -5.616  1.00 23.43           H  
ATOM    198  N   ARG A  19       8.034  -0.904  -2.379  1.00 41.31           N  
ATOM    199  CA  ARG A  19       8.385  -0.680  -0.982  1.00 24.05           C  
ATOM    200  C   ARG A  19       7.416   0.299  -0.328  1.00 44.35           C  
ATOM    201  O   ARG A  19       7.737   0.931   0.679  1.00 64.51           O  
ATOM    202  CB  ARG A  19       9.815  -0.150  -0.871  1.00 74.55           C  
ATOM    203  CG  ARG A  19      10.868  -1.244  -0.808  1.00 64.12           C  
ATOM    204  CD  ARG A  19      11.207  -1.772  -2.193  1.00 54.12           C  
ATOM    205  NE  ARG A  19      10.311  -2.849  -2.603  1.00 12.11           N  
ATOM    206  CZ  ARG A  19      10.559  -3.664  -3.623  1.00 42.01           C  
ATOM    207  NH1 ARG A  19      11.672  -3.525  -4.330  1.00 11.10           N  
ATOM    208  NH2 ARG A  19       9.694  -4.621  -3.935  1.00 61.02           N  
ATOM    209  H   ARG A  19       7.874  -1.819  -2.691  1.00 45.32           H  
ATOM    210  HA  ARG A  19       8.321  -1.628  -0.467  1.00 35.04           H  
ATOM    211  HB3 ARG A  19       9.896   0.449   0.023  1.00  2.40           H  
ATOM    212  HG3 ARG A  19      10.492  -2.057  -0.204  1.00 32.51           H  
ATOM    213  HD3 ARG A  19      12.222  -2.143  -2.184  1.00  4.43           H  
ATOM    214  HE  ARG A  19       9.482  -2.969  -2.094  1.00 73.33           H  
ATOM    215 HH11 ARG A  19      12.325  -2.806  -4.097  1.00 32.10           H  
ATOM    216 HH12 ARG A  19      11.857  -4.142  -5.096  1.00 52.40           H  
ATOM    217 HH21 ARG A  19       8.854  -4.728  -3.403  1.00 72.42           H  
ATOM    218 HH22 ARG A  19       9.882  -5.233  -4.701  1.00 33.25           H  
ATOM    219  N   THR A  20       6.225   0.422  -0.908  1.00 63.34           N  
ATOM    220  CA  THR A  20       5.209   1.326  -0.382  1.00 12.25           C  
ATOM    221  C   THR A  20       3.806   0.816  -0.693  1.00 61.43           C  
ATOM    222  O   THR A  20       3.627  -0.064  -1.534  1.00 23.04           O  
ATOM    223  CB  THR A  20       5.366   2.744  -0.962  1.00 51.33           C  
ATOM    224  OG1 THR A  20       6.751   3.031  -1.189  1.00 61.33           O  
ATOM    225  CG2 THR A  20       4.776   3.782  -0.019  1.00 64.15           C  
ATOM    226  H   THR A  20       6.027  -0.107  -1.708  1.00 62.53           H  
ATOM    227  HA  THR A  20       5.333   1.382   0.689  1.00 21.43           H  
ATOM    228  HB  THR A  20       4.838   2.793  -1.902  1.00 14.44           H  
ATOM    229  HG1 THR A  20       6.879   3.982  -1.228  1.00 52.50           H  
ATOM    230 HG21 THR A  20       3.750   3.976  -0.294  1.00 70.24           H  
ATOM    231 HG22 THR A  20       5.346   4.697  -0.088  1.00 52.55           H  
ATOM    232 HG23 THR A  20       4.814   3.411   0.994  1.00 42.10           H  
ATOM    233  N   CYS A  21       2.815   1.373  -0.006  1.00 12.54           N  
ATOM    234  CA  CYS A  21       1.426   0.975  -0.208  1.00 75.30           C  
ATOM    235  C   CYS A  21       0.748   1.870  -1.241  1.00  1.02           C  
ATOM    236  O   CYS A  21       0.676   3.087  -1.072  1.00 42.23           O  
ATOM    237  CB  CYS A  21       0.660   1.033   1.115  1.00 72.32           C  
ATOM    238  SG  CYS A  21       1.347  -0.037   2.420  1.00 21.02           S  
ATOM    239  H   CYS A  21       3.021   2.070   0.652  1.00 53.44           H  
ATOM    240  HA  CYS A  21       1.422  -0.041  -0.573  1.00 62.50           H  
ATOM    241  HB3 CYS A  21      -0.362   0.729   0.944  1.00 52.50           H  
ATOM    242  N   PHE A  22       0.252   1.258  -2.312  1.00 63.33           N  
ATOM    243  CA  PHE A  22      -0.421   1.999  -3.373  1.00 71.34           C  
ATOM    244  C   PHE A  22      -1.303   1.074  -4.206  1.00 52.13           C  
ATOM    245  O   PHE A  22      -0.937  -0.068  -4.484  1.00 63.13           O  
ATOM    246  CB  PHE A  22       0.608   2.689  -4.272  1.00  0.42           C  
ATOM    247  CG  PHE A  22       0.207   4.076  -4.686  1.00  1.31           C  
ATOM    248  CD1 PHE A  22       0.369   5.145  -3.820  1.00 12.41           C  
ATOM    249  CD2 PHE A  22      -0.331   4.310  -5.941  1.00 60.11           C  
ATOM    250  CE1 PHE A  22       0.000   6.422  -4.199  1.00 43.10           C  
ATOM    251  CE2 PHE A  22      -0.702   5.585  -6.325  1.00 20.11           C  
ATOM    252  CZ  PHE A  22      -0.535   6.643  -5.454  1.00 65.34           C  
ATOM    253  H   PHE A  22       0.340   0.285  -2.389  1.00 12.10           H  
ATOM    254  HA  PHE A  22      -1.042   2.750  -2.909  1.00 20.34           H  
ATOM    255  HB3 PHE A  22       0.744   2.100  -5.166  1.00 52.34           H  
ATOM    256  HD1 PHE A  22       0.787   4.975  -2.839  1.00 35.21           H  
ATOM    257  HD2 PHE A  22      -0.461   3.482  -6.625  1.00 44.55           H  
ATOM    258  HE1 PHE A  22       0.132   7.248  -3.515  1.00 63.24           H  
ATOM    259  HE2 PHE A  22      -1.119   5.754  -7.307  1.00 61.22           H  
ATOM    260  HZ  PHE A  22      -0.823   7.640  -5.751  1.00  0.42           H  
ATOM    261  N   ARG A  23      -2.469   1.577  -4.601  1.00 34.33           N  
ATOM    262  CA  ARG A  23      -3.405   0.797  -5.400  1.00 15.53           C  
ATOM    263  C   ARG A  23      -4.395   1.707  -6.121  1.00 51.43           C  
ATOM    264  O   ARG A  23      -4.795   2.746  -5.594  1.00 30.32           O  
ATOM    265  CB  ARG A  23      -4.159  -0.197  -4.516  1.00 25.33           C  
ATOM    266  CG  ARG A  23      -5.250   0.443  -3.673  1.00 53.12           C  
ATOM    267  CD  ARG A  23      -6.625   0.225  -4.282  1.00 41.32           C  
ATOM    268  NE  ARG A  23      -7.381  -0.803  -3.574  1.00 25.32           N  
ATOM    269  CZ  ARG A  23      -8.669  -1.050  -3.789  1.00 22.13           C  
ATOM    270  NH1 ARG A  23      -9.340  -0.345  -4.689  1.00 71.23           N  
ATOM    271  NH2 ARG A  23      -9.287  -2.004  -3.104  1.00 61.22           N  
ATOM    272  H   ARG A  23      -2.705   2.494  -4.348  1.00 34.50           H  
ATOM    273  HA  ARG A  23      -2.836   0.249  -6.138  1.00 42.24           H  
ATOM    274  HB3 ARG A  23      -3.456  -0.676  -3.852  1.00 32.12           H  
ATOM    275  HG3 ARG A  23      -5.060   1.504  -3.603  1.00 51.23           H  
ATOM    276  HD3 ARG A  23      -6.505  -0.074  -5.313  1.00 61.23           H  
ATOM    277  HE  ARG A  23      -6.904  -1.337  -2.904  1.00 10.22           H  
ATOM    278 HH11 ARG A  23      -8.877   0.373  -5.208  1.00 43.15           H  
ATOM    279 HH12 ARG A  23     -10.310  -0.533  -4.850  1.00 72.54           H  
ATOM    280 HH21 ARG A  23      -8.784  -2.538  -2.426  1.00 65.34           H  
ATOM    281 HH22 ARG A  23     -10.255  -2.189  -3.267  1.00 51.34           H  
ATOM    282  N   ASP A  24      -4.787   1.312  -7.327  1.00 24.42           N  
ATOM    283  CA  ASP A  24      -5.731   2.091  -8.119  1.00 64.55           C  
ATOM    284  C   ASP A  24      -6.970   2.439  -7.299  1.00 52.01           C  
ATOM    285  O   ASP A  24      -7.565   1.575  -6.657  1.00 31.21           O  
ATOM    286  CB  ASP A  24      -6.135   1.318  -9.376  1.00 44.44           C  
ATOM    287  CG  ASP A  24      -5.275   1.670 -10.572  1.00 32.05           C  
ATOM    288  OD1 ASP A  24      -4.073   1.331 -10.560  1.00 73.20           O  
ATOM    289  OD2 ASP A  24      -5.804   2.283 -11.523  1.00 32.22           O  
ATOM    290  H   ASP A  24      -4.432   0.473  -7.693  1.00 41.41           H  
ATOM    291  HA  ASP A  24      -5.240   3.007  -8.412  1.00 14.24           H  
ATOM    292  HB3 ASP A  24      -7.164   1.545  -9.614  1.00 52.14           H  
ATOM    293  N   GLY A  25      -7.353   3.712  -7.327  1.00 73.23           N  
ATOM    294  CA  GLY A  25      -8.518   4.153  -6.582  1.00 24.11           C  
ATOM    295  C   GLY A  25      -8.169   4.620  -5.183  1.00  4.21           C  
ATOM    296  O   GLY A  25      -8.912   5.393  -4.575  1.00 33.12           O  
ATOM    297  H   GLY A  25      -6.840   4.357  -7.857  1.00 51.21           H  
ATOM    298  HA2 GLY A  25      -8.987   4.965  -7.116  1.00 33.13           H  
ATOM    299  HA3 GLY A  25      -9.216   3.331  -6.510  1.00 13.54           H  
ATOM    300  N   LEU A  26      -7.038   4.150  -4.669  1.00 54.53           N  
ATOM    301  CA  LEU A  26      -6.592   4.524  -3.331  1.00 41.12           C  
ATOM    302  C   LEU A  26      -5.104   4.856  -3.326  1.00 24.25           C  
ATOM    303  O   LEU A  26      -4.270   4.071  -2.873  1.00 34.43           O  
ATOM    304  CB  LEU A  26      -6.879   3.393  -2.342  1.00 12.23           C  
ATOM    305  CG  LEU A  26      -8.318   3.294  -1.833  1.00 31.25           C  
ATOM    306  CD1 LEU A  26      -8.905   1.929  -2.158  1.00 71.12           C  
ATOM    307  CD2 LEU A  26      -8.374   3.559  -0.336  1.00 34.40           C  
ATOM    308  H   LEU A  26      -6.489   3.538  -5.200  1.00  1.03           H  
ATOM    309  HA  LEU A  26      -7.145   5.402  -3.031  1.00 33.03           H  
ATOM    310  HB3 LEU A  26      -6.233   3.531  -1.486  1.00 52.23           H  
ATOM    311  HG  LEU A  26      -8.920   4.042  -2.329  1.00 14.32           H  
ATOM    312 HD11 LEU A  26      -8.217   1.158  -1.850  1.00 73.54           H  
ATOM    313 HD12 LEU A  26      -9.077   1.854  -3.222  1.00 74.44           H  
ATOM    314 HD13 LEU A  26      -9.842   1.807  -1.634  1.00 61.42           H  
ATOM    315 HD21 LEU A  26      -7.733   2.857   0.178  1.00  2.42           H  
ATOM    316 HD22 LEU A  26      -9.389   3.441   0.012  1.00 72.10           H  
ATOM    317 HD23 LEU A  26      -8.039   4.567  -0.136  1.00  1.03           H  
ATOM    318  N   PRO A  27      -4.760   6.046  -3.838  1.00 53.20           N  
ATOM    319  CA  PRO A  27      -3.371   6.511  -3.901  1.00 20.55           C  
ATOM    320  C   PRO A  27      -2.803   6.830  -2.523  1.00 31.31           C  
ATOM    321  O   PRO A  27      -1.955   7.711  -2.379  1.00  4.15           O  
ATOM    322  CB  PRO A  27      -3.459   7.780  -4.751  1.00 51.40           C  
ATOM    323  CG  PRO A  27      -4.856   8.264  -4.566  1.00 72.24           C  
ATOM    324  CD  PRO A  27      -5.701   7.033  -4.395  1.00  4.45           C  
ATOM    325  HA  PRO A  27      -2.734   5.790  -4.394  1.00 25.51           H  
ATOM    326  HB3 PRO A  27      -3.258   7.541  -5.784  1.00 11.25           H  
ATOM    327  HG3 PRO A  27      -5.171   8.817  -5.438  1.00 52.41           H  
ATOM    328  HD3 PRO A  27      -6.084   6.702  -5.349  1.00 14.40           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -3.329   5.570  -1.649  1.00 51.34           N  
ATOM      2  CA  SER A   1      -3.510   6.109  -0.305  1.00 13.23           C  
ATOM      3  C   SER A   1      -3.804   4.991   0.691  1.00 72.43           C  
ATOM      4  O   SER A   1      -4.955   4.600   0.883  1.00 50.40           O  
ATOM      5  CB  SER A   1      -4.647   7.132  -0.292  1.00 45.01           C  
ATOM      6  OG  SER A   1      -5.811   6.609  -0.908  1.00  4.13           O  
ATOM      7  H1  SER A   1      -4.118   5.375  -2.196  1.00 43.32           H  
ATOM      8  HA  SER A   1      -2.593   6.599  -0.019  1.00 70.24           H  
ATOM      9  HB3 SER A   1      -4.338   8.017  -0.827  1.00 34.23           H  
ATOM     10  HG  SER A   1      -6.591   6.939  -0.454  1.00 32.22           H  
ATOM     11  N   CYS A   2      -2.752   4.482   1.325  1.00  4.04           N  
ATOM     12  CA  CYS A   2      -2.895   3.410   2.303  1.00 33.30           C  
ATOM     13  C   CYS A   2      -1.675   3.342   3.216  1.00 62.33           C  
ATOM     14  O   CYS A   2      -0.538   3.470   2.764  1.00 32.22           O  
ATOM     15  CB  CYS A   2      -3.089   2.067   1.594  1.00 53.23           C  
ATOM     16  SG  CYS A   2      -4.534   1.122   2.177  1.00 14.11           S  
ATOM     17  H   CYS A   2      -1.859   4.836   1.131  1.00 33.44           H  
ATOM     18  HA  CYS A   2      -3.767   3.620   2.902  1.00 35.52           H  
ATOM     19  HB3 CYS A   2      -2.212   1.457   1.749  1.00 33.11           H  
ATOM     20  N   GLY A   3      -1.920   3.140   4.508  1.00 61.52           N  
ATOM     21  CA  GLY A   3      -0.832   3.059   5.465  1.00 62.24           C  
ATOM     22  C   GLY A   3      -0.261   1.660   5.578  1.00 11.15           C  
ATOM     23  O   GLY A   3      -0.200   0.926   4.592  1.00 33.32           O  
ATOM     24  H   GLY A   3      -2.846   3.045   4.813  1.00 50.51           H  
ATOM     25  HA2 GLY A   3      -0.047   3.734   5.160  1.00 22.23           H  
ATOM     26  HA3 GLY A   3      -1.198   3.365   6.435  1.00 31.23           H  
ATOM     27  N   GLY A   4       0.159   1.287   6.783  1.00 42.14           N  
ATOM     28  CA  GLY A   4       0.724  -0.032   6.998  1.00 71.12           C  
ATOM     29  C   GLY A   4       2.124  -0.162   6.433  1.00 53.21           C  
ATOM     30  O   GLY A   4       2.502   0.569   5.516  1.00 10.23           O  
ATOM     31  H   GLY A   4       0.085   1.915   7.533  1.00 64.31           H  
ATOM     32  HA2 GLY A   4       0.755  -0.230   8.059  1.00 51.50           H  
ATOM     33  HA3 GLY A   4       0.087  -0.765   6.523  1.00 70.33           H  
ATOM     34  N   SER A   5       2.899  -1.092   6.983  1.00 12.41           N  
ATOM     35  CA  SER A   5       4.268  -1.310   6.531  1.00 24.45           C  
ATOM     36  C   SER A   5       4.329  -2.442   5.508  1.00 44.53           C  
ATOM     37  O   SER A   5       3.488  -3.341   5.510  1.00 14.44           O  
ATOM     38  CB  SER A   5       5.174  -1.635   7.721  1.00 12.21           C  
ATOM     39  OG  SER A   5       4.409  -1.955   8.871  1.00 34.40           O  
ATOM     40  H   SER A   5       2.541  -1.642   7.710  1.00 24.44           H  
ATOM     41  HA  SER A   5       4.613  -0.401   6.064  1.00 41.54           H  
ATOM     42  HB3 SER A   5       5.794  -0.778   7.941  1.00 45.12           H  
ATOM     43  HG  SER A   5       4.197  -2.891   8.864  1.00 73.52           H  
ATOM     44  N   CYS A   6       5.330  -2.389   4.636  1.00 64.11           N  
ATOM     45  CA  CYS A   6       5.502  -3.407   3.607  1.00 54.12           C  
ATOM     46  C   CYS A   6       6.222  -4.631   4.167  1.00 52.24           C  
ATOM     47  O   CYS A   6       6.119  -5.729   3.620  1.00 41.34           O  
ATOM     48  CB  CYS A   6       6.287  -2.837   2.423  1.00 44.24           C  
ATOM     49  SG  CYS A   6       5.247  -2.049   1.152  1.00 74.41           S  
ATOM     50  H   CYS A   6       5.969  -1.646   4.685  1.00 23.11           H  
ATOM     51  HA  CYS A   6       4.522  -3.704   3.267  1.00 21.35           H  
ATOM     52  HB3 CYS A   6       6.838  -3.635   1.949  1.00 61.23           H  
ATOM     53  N   PHE A   7       6.951  -4.432   5.260  1.00 52.40           N  
ATOM     54  CA  PHE A   7       7.688  -5.518   5.895  1.00 34.02           C  
ATOM     55  C   PHE A   7       6.748  -6.429   6.678  1.00 41.33           C  
ATOM     56  O   PHE A   7       7.101  -7.556   7.023  1.00 71.22           O  
ATOM     57  CB  PHE A   7       8.766  -4.957   6.824  1.00 44.13           C  
ATOM     58  CG  PHE A   7       9.805  -5.968   7.217  1.00 54.13           C  
ATOM     59  CD1 PHE A   7      10.467  -6.711   6.253  1.00 55.41           C  
ATOM     60  CD2 PHE A   7      10.120  -6.175   8.550  1.00 35.34           C  
ATOM     61  CE1 PHE A   7      11.424  -7.642   6.610  1.00 43.32           C  
ATOM     62  CE2 PHE A   7      11.076  -7.104   8.914  1.00 21.24           C  
ATOM     63  CZ  PHE A   7      11.729  -7.838   7.943  1.00 73.30           C  
ATOM     64  H   PHE A   7       6.994  -3.533   5.649  1.00 32.21           H  
ATOM     65  HA  PHE A   7       8.162  -6.095   5.116  1.00 33.14           H  
ATOM     66  HB3 PHE A   7       8.298  -4.592   7.727  1.00  2.15           H  
ATOM     67  HD1 PHE A   7      10.230  -6.558   5.210  1.00 51.14           H  
ATOM     68  HD2 PHE A   7       9.611  -5.601   9.310  1.00 44.21           H  
ATOM     69  HE1 PHE A   7      11.932  -8.213   5.850  1.00 31.41           H  
ATOM     70  HE2 PHE A   7      11.313  -7.255   9.957  1.00 42.52           H  
ATOM     71  HZ  PHE A   7      12.476  -8.565   8.226  1.00 12.13           H  
ATOM     72  N   GLY A   8       5.547  -5.931   6.957  1.00 63.22           N  
ATOM     73  CA  GLY A   8       4.575  -6.712   7.699  1.00 45.43           C  
ATOM     74  C   GLY A   8       3.200  -6.685   7.060  1.00 13.24           C  
ATOM     75  O   GLY A   8       2.193  -6.922   7.725  1.00 54.21           O  
ATOM     76  H   GLY A   8       5.320  -5.026   6.657  1.00 52.13           H  
ATOM     77  HA2 GLY A   8       4.915  -7.735   7.752  1.00 43.31           H  
ATOM     78  HA3 GLY A   8       4.500  -6.315   8.700  1.00 43.14           H  
ATOM     79  N   GLY A   9       3.158  -6.394   5.763  1.00 74.01           N  
ATOM     80  CA  GLY A   9       1.892  -6.340   5.055  1.00 61.30           C  
ATOM     81  C   GLY A   9       1.269  -4.958   5.085  1.00 31.32           C  
ATOM     82  O   GLY A   9       1.175  -4.335   6.142  1.00 50.35           O  
ATOM     83  H   GLY A   9       3.993  -6.213   5.282  1.00 65.33           H  
ATOM     84  HA2 GLY A   9       2.054  -6.629   4.027  1.00 43.34           H  
ATOM     85  HA3 GLY A   9       1.208  -7.040   5.511  1.00 60.01           H  
ATOM     86  N   CYS A  10       0.844  -4.478   3.921  1.00 70.14           N  
ATOM     87  CA  CYS A  10       0.230  -3.160   3.816  1.00  1.12           C  
ATOM     88  C   CYS A  10      -1.084  -3.110   4.591  1.00 52.14           C  
ATOM     89  O   CYS A  10      -1.524  -4.114   5.151  1.00 43.34           O  
ATOM     90  CB  CYS A  10      -0.018  -2.805   2.349  1.00 35.12           C  
ATOM     91  SG  CYS A  10       1.357  -1.908   1.559  1.00 72.41           S  
ATOM     92  H   CYS A  10       0.947  -5.022   3.112  1.00 15.04           H  
ATOM     93  HA  CYS A  10       0.912  -2.441   4.242  1.00 55.41           H  
ATOM     94  HB3 CYS A  10      -0.899  -2.183   2.280  1.00 33.33           H  
ATOM     95  N   TRP A  11      -1.704  -1.935   4.618  1.00 24.22           N  
ATOM     96  CA  TRP A  11      -2.967  -1.755   5.324  1.00 53.31           C  
ATOM     97  C   TRP A  11      -3.980  -2.814   4.907  1.00 11.42           C  
ATOM     98  O   TRP A  11      -3.799  -3.549   3.920  1.00 74.51           O  
ATOM     99  CB  TRP A  11      -3.531  -0.358   5.053  1.00 64.43           C  
ATOM    100  CG  TRP A  11      -3.655   0.482   6.288  1.00 63.31           C  
ATOM    101  CD1 TRP A  11      -2.768   0.553   7.324  1.00 62.04           C  
ATOM    102  CD2 TRP A  11      -4.731   1.368   6.618  1.00 34.31           C  
ATOM    103  NE1 TRP A  11      -3.227   1.430   8.277  1.00 62.42           N  
ATOM    104  CE2 TRP A  11      -4.428   1.944   7.866  1.00 25.31           C  
ATOM    105  CE3 TRP A  11      -5.918   1.733   5.977  1.00 62.53           C  
ATOM    106  CZ2 TRP A  11      -5.272   2.862   8.486  1.00 64.55           C  
ATOM    107  CZ3 TRP A  11      -6.753   2.644   6.594  1.00  5.35           C  
ATOM    108  CH2 TRP A  11      -6.428   3.201   7.837  1.00 33.21           C  
ATOM    109  H   TRP A  11      -1.303  -1.172   4.152  1.00 33.30           H  
ATOM    110  HA  TRP A  11      -2.773  -1.855   6.381  1.00 61.51           H  
ATOM    111  HB3 TRP A  11      -4.513  -0.453   4.614  1.00 12.41           H  
ATOM    112  HD1 TRP A  11      -1.846  -0.006   7.374  1.00 73.32           H  
ATOM    113  HE1 TRP A  11      -2.767   1.652   9.114  1.00 41.12           H  
ATOM    114  HE3 TRP A  11      -6.186   1.315   5.019  1.00  3.33           H  
ATOM    115  HZ2 TRP A  11      -5.034   3.301   9.444  1.00 21.12           H  
ATOM    116  HZ3 TRP A  11      -7.677   2.937   6.114  1.00 70.44           H  
ATOM    117  HH2 TRP A  11      -7.111   3.909   8.281  1.00 61.31           H  
HETATM  118  N   HYP A  12      -5.084  -2.912   5.667  1.00 13.45           N  
HETATM  119  CA  HYP A  12      -6.149  -3.887   5.411  1.00 25.22           C  
HETATM  120  C   HYP A  12      -6.928  -3.589   4.141  1.00 24.04           C  
HETATM  121  O   HYP A  12      -7.594  -2.562   4.021  1.00 33.24           O  
HETATM  122  CB  HYP A  12      -7.058  -3.761   6.647  1.00 22.44           C  
HETATM  123  CG  HYP A  12      -6.229  -3.035   7.642  1.00 42.04           C  
HETATM  124  CD  HYP A  12      -5.388  -2.097   6.842  1.00 73.32           C  
HETATM  125  OD1 HYP A  12      -5.437  -4.104   8.325  1.00 61.53           O  
HETATM  126  HA  HYP A  12      -5.753  -4.892   5.358  1.00 44.44           H  
HETATM  127  HB2 HYP A  12      -7.327  -4.745   7.003  1.00 15.41           H  
HETATM  128  HB3 HYP A  12      -7.949  -3.204   6.393  1.00 10.12           H  
HETATM  129  HG  HYP A  12      -7.056  -2.797   8.422  1.00 34.31           H  
HETATM  130 HD22 HYP A  12      -6.271  -1.292   6.756  1.00  5.22           H  
HETATM  131 HD23 HYP A  12      -4.765  -1.807   7.552  1.00  3.41           H  
HETATM  132  HD1 HYP A  12      -5.276  -4.862   7.743  1.00 34.02           H  
ATOM    133  N   GLY A  13      -6.833  -4.506   3.183  1.00 44.12           N  
ATOM    134  CA  GLY A  13      -7.527  -4.335   1.920  1.00 53.13           C  
ATOM    135  C   GLY A  13      -6.671  -3.645   0.877  1.00 72.34           C  
ATOM    136  O   GLY A  13      -7.173  -3.203  -0.157  1.00 24.34           O  
ATOM    137  H   GLY A  13      -6.287  -5.306   3.335  1.00 61.14           H  
ATOM    138  HA2 GLY A  13      -7.819  -5.305   1.548  1.00 11.33           H  
ATOM    139  HA3 GLY A  13      -8.415  -3.743   2.089  1.00 51.32           H  
ATOM    140  N   CYS A  14      -5.374  -3.549   1.148  1.00 70.43           N  
ATOM    141  CA  CYS A  14      -4.445  -2.906   0.226  1.00 63.32           C  
ATOM    142  C   CYS A  14      -3.300  -3.847  -0.137  1.00 60.53           C  
ATOM    143  O   CYS A  14      -3.281  -5.007   0.275  1.00  3.40           O  
ATOM    144  CB  CYS A  14      -3.888  -1.622   0.844  1.00 52.34           C  
ATOM    145  SG  CYS A  14      -5.040  -0.211   0.790  1.00 72.34           S  
ATOM    146  H   CYS A  14      -5.032  -3.920   1.990  1.00 73.01           H  
ATOM    147  HA  CYS A  14      -4.988  -2.657  -0.672  1.00 54.04           H  
ATOM    148  HB3 CYS A  14      -2.992  -1.335   0.313  1.00 41.02           H  
ATOM    149  N   SER A  15      -2.345  -3.337  -0.909  1.00 25.34           N  
ATOM    150  CA  SER A  15      -1.197  -4.134  -1.331  1.00 50.42           C  
ATOM    151  C   SER A  15       0.076  -3.294  -1.328  1.00 21.20           C  
ATOM    152  O   SER A  15       0.024  -2.065  -1.254  1.00 22.51           O  
ATOM    153  CB  SER A  15      -1.437  -4.713  -2.726  1.00 12.44           C  
ATOM    154  OG  SER A  15      -2.816  -4.954  -2.949  1.00 61.14           O  
ATOM    155  H   SER A  15      -2.416  -2.405  -1.205  1.00 25.54           H  
ATOM    156  HA  SER A  15      -1.081  -4.946  -0.629  1.00 44.22           H  
ATOM    157  HB3 SER A  15      -0.901  -5.645  -2.823  1.00 73.44           H  
ATOM    158  HG  SER A  15      -2.919  -5.707  -3.536  1.00 74.13           H  
ATOM    159  N   CYS A  16       1.220  -3.965  -1.409  1.00 71.13           N  
ATOM    160  CA  CYS A  16       2.508  -3.283  -1.414  1.00 11.04           C  
ATOM    161  C   CYS A  16       3.055  -3.167  -2.834  1.00 31.55           C  
ATOM    162  O   CYS A  16       2.894  -4.076  -3.650  1.00 52.23           O  
ATOM    163  CB  CYS A  16       3.509  -4.031  -0.530  1.00 54.33           C  
ATOM    164  SG  CYS A  16       5.149  -3.244  -0.434  1.00 13.12           S  
ATOM    165  H   CYS A  16       1.197  -4.944  -1.466  1.00 43.03           H  
ATOM    166  HA  CYS A  16       2.361  -2.291  -1.017  1.00 23.41           H  
ATOM    167  HB3 CYS A  16       3.645  -5.029  -0.919  1.00 31.34           H  
ATOM    168  N   TYR A  17       3.703  -2.044  -3.123  1.00 10.54           N  
ATOM    169  CA  TYR A  17       4.272  -1.807  -4.444  1.00 11.13           C  
ATOM    170  C   TYR A  17       5.342  -0.721  -4.390  1.00 30.30           C  
ATOM    171  O   TYR A  17       5.106   0.374  -3.882  1.00 64.42           O  
ATOM    172  CB  TYR A  17       3.174  -1.408  -5.432  1.00 73.14           C  
ATOM    173  CG  TYR A  17       3.676  -1.198  -6.843  1.00 62.40           C  
ATOM    174  CD1 TYR A  17       4.117  -2.269  -7.610  1.00  1.43           C  
ATOM    175  CD2 TYR A  17       3.708   0.071  -7.409  1.00 63.31           C  
ATOM    176  CE1 TYR A  17       4.576  -2.082  -8.900  1.00 53.32           C  
ATOM    177  CE2 TYR A  17       4.165   0.267  -8.698  1.00 63.04           C  
ATOM    178  CZ  TYR A  17       4.598  -0.812  -9.438  1.00 32.33           C  
ATOM    179  OH  TYR A  17       5.054  -0.622 -10.724  1.00 63.41           O  
ATOM    180  H   TYR A  17       3.799  -1.356  -2.432  1.00 63.42           H  
ATOM    181  HA  TYR A  17       4.726  -2.729  -4.780  1.00 61.15           H  
ATOM    182  HB3 TYR A  17       2.720  -0.485  -5.101  1.00 41.03           H  
ATOM    183  HD1 TYR A  17       4.098  -3.263  -7.185  1.00 52.44           H  
ATOM    184  HD2 TYR A  17       3.368   0.914  -6.825  1.00 31.12           H  
ATOM    185  HE1 TYR A  17       4.915  -2.927  -9.481  1.00 21.33           H  
ATOM    186  HE2 TYR A  17       4.182   1.261  -9.119  1.00 32.43           H  
ATOM    187  HH  TYR A  17       4.429  -1.004 -11.344  1.00 22.51           H  
ATOM    188  N   ALA A  18       6.521  -1.034  -4.919  1.00  3.13           N  
ATOM    189  CA  ALA A  18       7.628  -0.086  -4.933  1.00 15.55           C  
ATOM    190  C   ALA A  18       7.893   0.470  -3.539  1.00 34.23           C  
ATOM    191  O   ALA A  18       7.969   1.684  -3.348  1.00 15.15           O  
ATOM    192  CB  ALA A  18       7.339   1.046  -5.910  1.00 34.40           C  
ATOM    193  H   ALA A  18       6.648  -1.924  -5.311  1.00 63.14           H  
ATOM    194  HA  ALA A  18       8.510  -0.608  -5.276  1.00 15.20           H  
ATOM    195  HB1 ALA A  18       7.997   1.877  -5.699  1.00 23.53           H  
ATOM    196  HB2 ALA A  18       7.506   0.701  -6.919  1.00 71.12           H  
ATOM    197  HB3 ALA A  18       6.314   1.362  -5.801  1.00  4.25           H  
ATOM    198  N   ARG A  19       8.032  -0.425  -2.567  1.00 22.43           N  
ATOM    199  CA  ARG A  19       8.287  -0.023  -1.189  1.00 51.20           C  
ATOM    200  C   ARG A  19       7.173   0.883  -0.673  1.00 63.11           C  
ATOM    201  O   ARG A  19       7.356   1.618   0.299  1.00 21.21           O  
ATOM    202  CB  ARG A  19       9.634   0.695  -1.086  1.00 50.30           C  
ATOM    203  CG  ARG A  19      10.796  -0.232  -0.772  1.00 30.20           C  
ATOM    204  CD  ARG A  19      11.090  -0.271   0.719  1.00 23.35           C  
ATOM    205  NE  ARG A  19      12.318   0.445   1.055  1.00 13.22           N  
ATOM    206  CZ  ARG A  19      12.928   0.349   2.230  1.00 30.20           C  
ATOM    207  NH1 ARG A  19      12.427  -0.430   3.178  1.00 64.34           N  
ATOM    208  NH2 ARG A  19      14.042   1.033   2.460  1.00 31.14           N  
ATOM    209  H   ARG A  19       7.960  -1.379  -2.781  1.00 20.33           H  
ATOM    210  HA  ARG A  19       8.318  -0.917  -0.583  1.00 54.22           H  
ATOM    211  HB3 ARG A  19       9.573   1.437  -0.305  1.00 41.33           H  
ATOM    212  HG3 ARG A  19      11.674   0.118  -1.295  1.00  2.01           H  
ATOM    213  HD3 ARG A  19      11.192  -1.302   1.025  1.00 43.44           H  
ATOM    214  HE  ARG A  19      12.706   1.027   0.368  1.00 52.51           H  
ATOM    215 HH11 ARG A  19      11.588  -0.947   3.008  1.00 63.04           H  
ATOM    216 HH12 ARG A  19      12.888  -0.502   4.063  1.00 62.13           H  
ATOM    217 HH21 ARG A  19      14.423   1.621   1.747  1.00  5.32           H  
ATOM    218 HH22 ARG A  19      14.500   0.959   3.345  1.00 51.45           H  
ATOM    219  N   THR A  20       6.019   0.826  -1.328  1.00 53.52           N  
ATOM    220  CA  THR A  20       4.877   1.643  -0.937  1.00 10.23           C  
ATOM    221  C   THR A  20       3.603   0.808  -0.864  1.00 33.43           C  
ATOM    222  O   THR A  20       3.649  -0.421  -0.935  1.00 51.31           O  
ATOM    223  CB  THR A  20       4.656   2.810  -1.920  1.00 21.45           C  
ATOM    224  OG1 THR A  20       5.827   3.000  -2.723  1.00 42.51           O  
ATOM    225  CG2 THR A  20       4.334   4.093  -1.171  1.00 41.53           C  
ATOM    226  H   THR A  20       5.935   0.222  -2.095  1.00  5.12           H  
ATOM    227  HA  THR A  20       5.081   2.056   0.039  1.00 63.13           H  
ATOM    228  HB  THR A  20       3.823   2.566  -2.563  1.00  3.31           H  
ATOM    229  HG1 THR A  20       5.565   3.231  -3.619  1.00 22.42           H  
ATOM    230 HG21 THR A  20       4.201   3.874  -0.123  1.00 44.55           H  
ATOM    231 HG22 THR A  20       3.426   4.523  -1.568  1.00  4.24           H  
ATOM    232 HG23 THR A  20       5.146   4.794  -1.293  1.00 32.31           H  
ATOM    233  N   CYS A  21       2.467   1.482  -0.725  1.00  5.10           N  
ATOM    234  CA  CYS A  21       1.179   0.802  -0.642  1.00  0.13           C  
ATOM    235  C   CYS A  21       0.230   1.301  -1.728  1.00 53.01           C  
ATOM    236  O   CYS A  21       0.549   2.235  -2.465  1.00 41.33           O  
ATOM    237  CB  CYS A  21       0.552   1.018   0.737  1.00 31.44           C  
ATOM    238  SG  CYS A  21       1.301   0.013   2.059  1.00 41.31           S  
ATOM    239  H   CYS A  21       2.493   2.461  -0.674  1.00 33.44           H  
ATOM    240  HA  CYS A  21       1.351  -0.253  -0.789  1.00 33.52           H  
ATOM    241  HB3 CYS A  21      -0.497   0.770   0.689  1.00  1.42           H  
ATOM    242  N   PHE A  22      -0.936   0.672  -1.821  1.00  2.51           N  
ATOM    243  CA  PHE A  22      -1.932   1.051  -2.818  1.00 62.15           C  
ATOM    244  C   PHE A  22      -3.316   0.544  -2.423  1.00 14.03           C  
ATOM    245  O   PHE A  22      -3.452  -0.537  -1.850  1.00 44.25           O  
ATOM    246  CB  PHE A  22      -1.546   0.498  -4.191  1.00 55.23           C  
ATOM    247  CG  PHE A  22      -1.861   1.434  -5.323  1.00 21.31           C  
ATOM    248  CD1 PHE A  22      -1.097   2.570  -5.534  1.00 54.12           C  
ATOM    249  CD2 PHE A  22      -2.922   1.176  -6.178  1.00 64.44           C  
ATOM    250  CE1 PHE A  22      -1.386   3.432  -6.574  1.00 55.54           C  
ATOM    251  CE2 PHE A  22      -3.215   2.035  -7.220  1.00 20.13           C  
ATOM    252  CZ  PHE A  22      -2.445   3.164  -7.420  1.00 61.13           C  
ATOM    253  H   PHE A  22      -1.132  -0.065  -1.206  1.00  3.23           H  
ATOM    254  HA  PHE A  22      -1.957   2.128  -2.866  1.00 51.42           H  
ATOM    255  HB3 PHE A  22      -2.079  -0.425  -4.363  1.00 51.14           H  
ATOM    256  HD1 PHE A  22      -0.267   2.781  -4.875  1.00 43.20           H  
ATOM    257  HD2 PHE A  22      -3.524   0.291  -6.022  1.00 55.54           H  
ATOM    258  HE1 PHE A  22      -0.783   4.315  -6.729  1.00 32.12           H  
ATOM    259  HE2 PHE A  22      -4.044   1.821  -7.878  1.00 15.25           H  
ATOM    260  HZ  PHE A  22      -2.674   3.836  -8.233  1.00 75.53           H  
ATOM    261  N   ARG A  23      -4.339   1.331  -2.735  1.00 54.35           N  
ATOM    262  CA  ARG A  23      -5.713   0.965  -2.412  1.00 60.21           C  
ATOM    263  C   ARG A  23      -6.553   0.835  -3.680  1.00 42.12           C  
ATOM    264  O   ARG A  23      -7.752   1.112  -3.671  1.00 14.41           O  
ATOM    265  CB  ARG A  23      -6.335   2.005  -1.479  1.00 45.11           C  
ATOM    266  CG  ARG A  23      -6.516   3.370  -2.122  1.00 60.24           C  
ATOM    267  CD  ARG A  23      -7.920   3.910  -1.898  1.00 31.42           C  
ATOM    268  NE  ARG A  23      -8.759   3.761  -3.084  1.00 60.44           N  
ATOM    269  CZ  ARG A  23      -9.868   4.462  -3.293  1.00 61.41           C  
ATOM    270  NH1 ARG A  23     -10.269   5.357  -2.399  1.00 31.52           N  
ATOM    271  NH2 ARG A  23     -10.578   4.270  -4.397  1.00 23.31           N  
ATOM    272  H   ARG A  23      -4.166   2.182  -3.192  1.00  4.23           H  
ATOM    273  HA  ARG A  23      -5.691   0.009  -1.909  1.00 54.42           H  
ATOM    274  HB3 ARG A  23      -5.701   2.120  -0.613  1.00 25.12           H  
ATOM    275  HG3 ARG A  23      -6.338   3.284  -3.183  1.00 35.15           H  
ATOM    276  HD3 ARG A  23      -7.851   4.957  -1.646  1.00 44.54           H  
ATOM    277  HE  ARG A  23      -8.481   3.105  -3.757  1.00 42.01           H  
ATOM    278 HH11 ARG A  23      -9.734   5.504  -1.567  1.00 41.55           H  
ATOM    279 HH12 ARG A  23     -11.103   5.884  -2.559  1.00 33.41           H  
ATOM    280 HH21 ARG A  23     -10.279   3.596  -5.072  1.00 51.34           H  
ATOM    281 HH22 ARG A  23     -11.413   4.798  -4.552  1.00 15.11           H  
ATOM    282  N   ASP A  24      -5.914   0.413  -4.765  1.00  4.34           N  
ATOM    283  CA  ASP A  24      -6.603   0.246  -6.040  1.00 31.25           C  
ATOM    284  C   ASP A  24      -7.065   1.592  -6.589  1.00 32.41           C  
ATOM    285  O   ASP A  24      -7.656   2.396  -5.872  1.00 44.23           O  
ATOM    286  CB  ASP A  24      -7.801  -0.691  -5.878  1.00 41.24           C  
ATOM    287  CG  ASP A  24      -7.576  -2.039  -6.535  1.00 72.44           C  
ATOM    288  OD1 ASP A  24      -6.830  -2.861  -5.962  1.00 43.13           O  
ATOM    289  OD2 ASP A  24      -8.146  -2.271  -7.620  1.00 34.45           O  
ATOM    290  H   ASP A  24      -4.958   0.208  -4.708  1.00 24.52           H  
ATOM    291  HA  ASP A  24      -5.906  -0.194  -6.738  1.00 52.04           H  
ATOM    292  HB3 ASP A  24      -8.671  -0.233  -6.326  1.00 54.04           H  
ATOM    293  N   GLY A  25      -6.787   1.830  -7.868  1.00 71.23           N  
ATOM    294  CA  GLY A  25      -7.179   3.081  -8.491  1.00 20.01           C  
ATOM    295  C   GLY A  25      -6.151   4.177  -8.290  1.00 71.22           C  
ATOM    296  O   GLY A  25      -5.730   4.826  -9.248  1.00 21.41           O  
ATOM    297  H   GLY A  25      -6.311   1.153  -8.391  1.00 21.25           H  
ATOM    298  HA2 GLY A  25      -7.313   2.916  -9.549  1.00 54.13           H  
ATOM    299  HA3 GLY A  25      -8.118   3.403  -8.065  1.00 32.02           H  
ATOM    300  N   LEU A  26      -5.747   4.386  -7.042  1.00 25.45           N  
ATOM    301  CA  LEU A  26      -4.762   5.412  -6.717  1.00 31.15           C  
ATOM    302  C   LEU A  26      -4.130   5.148  -5.355  1.00 62.24           C  
ATOM    303  O   LEU A  26      -4.680   4.435  -4.514  1.00 54.14           O  
ATOM    304  CB  LEU A  26      -5.415   6.795  -6.730  1.00  1.03           C  
ATOM    305  CG  LEU A  26      -6.866   6.855  -6.253  1.00 50.51           C  
ATOM    306  CD1 LEU A  26      -7.081   8.058  -5.346  1.00 73.32           C  
ATOM    307  CD2 LEU A  26      -7.817   6.906  -7.441  1.00 73.11           C  
ATOM    308  H   LEU A  26      -6.118   3.835  -6.320  1.00 54.22           H  
ATOM    309  HA  LEU A  26      -3.990   5.379  -7.472  1.00 72.14           H  
ATOM    310  HB3 LEU A  26      -5.384   7.164  -7.745  1.00 71.15           H  
ATOM    311  HG  LEU A  26      -7.090   5.964  -5.683  1.00 73.21           H  
ATOM    312 HD11 LEU A  26      -8.136   8.262  -5.263  1.00 45.31           H  
ATOM    313 HD12 LEU A  26      -6.580   8.918  -5.765  1.00 34.01           H  
ATOM    314 HD13 LEU A  26      -6.675   7.847  -4.367  1.00 32.34           H  
ATOM    315 HD21 LEU A  26      -8.725   7.415  -7.154  1.00 73.31           H  
ATOM    316 HD22 LEU A  26      -8.051   5.900  -7.757  1.00 23.10           H  
ATOM    317 HD23 LEU A  26      -7.346   7.438  -8.256  1.00 44.44           H  
ATOM    318  N   PRO A  27      -2.946   5.737  -5.128  1.00 20.43           N  
ATOM    319  CA  PRO A  27      -2.214   5.583  -3.866  1.00 34.15           C  
ATOM    320  C   PRO A  27      -2.901   6.294  -2.707  1.00 42.33           C  
ATOM    321  O   PRO A  27      -3.238   7.474  -2.802  1.00 51.03           O  
ATOM    322  CB  PRO A  27      -0.858   6.228  -4.163  1.00  0.11           C  
ATOM    323  CG  PRO A  27      -1.134   7.204  -5.254  1.00 70.35           C  
ATOM    324  CD  PRO A  27      -2.232   6.599  -6.084  1.00 21.22           C  
ATOM    325  HA  PRO A  27      -2.072   4.542  -3.615  1.00 21.13           H  
ATOM    326  HB3 PRO A  27      -0.156   5.471  -4.478  1.00 42.10           H  
ATOM    327  HG3 PRO A  27      -0.246   7.344  -5.853  1.00 51.24           H  
ATOM    328  HD3 PRO A  27      -1.815   6.015  -6.891  1.00 14.32           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -3.817   5.714  -1.974  1.00 53.53           N  
ATOM      2  CA  SER A   1      -4.426   6.166  -0.729  1.00 62.04           C  
ATOM      3  C   SER A   1      -4.551   5.015   0.264  1.00 24.14           C  
ATOM      4  O   SER A   1      -5.649   4.521   0.526  1.00 34.30           O  
ATOM      5  CB  SER A   1      -5.804   6.772  -1.001  1.00 44.35           C  
ATOM      6  OG  SER A   1      -6.413   6.169  -2.130  1.00 64.31           O  
ATOM      7  H1  SER A   1      -4.383   5.315  -2.667  1.00  3.34           H  
ATOM      8  HA  SER A   1      -3.786   6.925  -0.303  1.00 24.14           H  
ATOM      9  HB3 SER A   1      -5.699   7.831  -1.186  1.00 24.21           H  
ATOM     10  HG  SER A   1      -6.978   6.809  -2.569  1.00  1.11           H  
ATOM     11  N   CYS A   2      -3.418   4.589   0.814  1.00 54.41           N  
ATOM     12  CA  CYS A   2      -3.398   3.496   1.777  1.00 22.54           C  
ATOM     13  C   CYS A   2      -2.130   3.540   2.624  1.00 71.24           C  
ATOM     14  O   CYS A   2      -1.070   3.950   2.153  1.00 70.54           O  
ATOM     15  CB  CYS A   2      -3.495   2.150   1.054  1.00 44.03           C  
ATOM     16  SG  CYS A   2      -4.549   0.928   1.898  1.00  1.23           S  
ATOM     17  H   CYS A   2      -2.574   5.023   0.565  1.00 43.22           H  
ATOM     18  HA  CYS A   2      -4.254   3.608   2.425  1.00 33.25           H  
ATOM     19  HB3 CYS A   2      -2.505   1.726   0.965  1.00  2.11           H  
ATOM     20  N   GLY A   3      -2.247   3.115   3.879  1.00  3.41           N  
ATOM     21  CA  GLY A   3      -1.104   3.115   4.772  1.00 23.13           C  
ATOM     22  C   GLY A   3      -0.601   1.716   5.069  1.00 21.31           C  
ATOM     23  O   GLY A   3      -0.707   0.819   4.232  1.00 52.14           O  
ATOM     24  H   GLY A   3      -3.118   2.800   4.200  1.00 24.23           H  
ATOM     25  HA2 GLY A   3      -0.307   3.684   4.319  1.00 33.22           H  
ATOM     26  HA3 GLY A   3      -1.388   3.586   5.701  1.00 74.22           H  
ATOM     27  N   GLY A   4      -0.050   1.528   6.263  1.00 64.44           N  
ATOM     28  CA  GLY A   4       0.466   0.226   6.647  1.00 15.24           C  
ATOM     29  C   GLY A   4       1.891   0.006   6.179  1.00  0.34           C  
ATOM     30  O   GLY A   4       2.339   0.629   5.216  1.00 41.24           O  
ATOM     31  H   GLY A   4       0.009   2.279   6.891  1.00  1.35           H  
ATOM     32  HA2 GLY A   4       0.434   0.140   7.722  1.00 70.14           H  
ATOM     33  HA3 GLY A   4      -0.164  -0.539   6.216  1.00 53.22           H  
ATOM     34  N   SER A   5       2.606  -0.882   6.862  1.00 60.34           N  
ATOM     35  CA  SER A   5       3.991  -1.178   6.514  1.00  4.33           C  
ATOM     36  C   SER A   5       4.067  -2.343   5.531  1.00 51.22           C  
ATOM     37  O   SER A   5       3.164  -3.178   5.469  1.00 11.30           O  
ATOM     38  CB  SER A   5       4.796  -1.506   7.773  1.00 65.05           C  
ATOM     39  OG  SER A   5       3.942  -1.721   8.883  1.00 43.24           O  
ATOM     40  H   SER A   5       2.193  -1.347   7.620  1.00 14.14           H  
ATOM     41  HA  SER A   5       4.411  -0.301   6.047  1.00 53.53           H  
ATOM     42  HB3 SER A   5       5.458  -0.682   7.998  1.00 30.44           H  
ATOM     43  HG  SER A   5       4.470  -1.823   9.679  1.00  1.40           H  
ATOM     44  N   CYS A   6       5.151  -2.391   4.764  1.00 11.40           N  
ATOM     45  CA  CYS A   6       5.347  -3.451   3.783  1.00 14.04           C  
ATOM     46  C   CYS A   6       6.076  -4.639   4.404  1.00 33.42           C  
ATOM     47  O   CYS A   6       5.999  -5.761   3.902  1.00 70.34           O  
ATOM     48  CB  CYS A   6       6.136  -2.924   2.582  1.00 44.01           C  
ATOM     49  SG  CYS A   6       5.099  -2.201   1.271  1.00 22.43           S  
ATOM     50  H   CYS A   6       5.836  -1.696   4.860  1.00 33.23           H  
ATOM     51  HA  CYS A   6       4.374  -3.778   3.448  1.00 72.11           H  
ATOM     52  HB3 CYS A   6       6.699  -3.737   2.147  1.00 43.21           H  
ATOM     53  N   PHE A   7       6.786  -4.385   5.498  1.00 51.33           N  
ATOM     54  CA  PHE A   7       7.531  -5.431   6.188  1.00 11.43           C  
ATOM     55  C   PHE A   7       6.589  -6.348   6.964  1.00 52.33           C  
ATOM     56  O   PHE A   7       6.961  -7.455   7.349  1.00 43.21           O  
ATOM     57  CB  PHE A   7       8.558  -4.814   7.139  1.00 62.21           C  
ATOM     58  CG  PHE A   7       9.607  -5.785   7.601  1.00 54.01           C  
ATOM     59  CD1 PHE A   7      10.337  -6.523   6.684  1.00 70.20           C  
ATOM     60  CD2 PHE A   7       9.864  -5.957   8.951  1.00 11.12           C  
ATOM     61  CE1 PHE A   7      11.302  -7.418   7.106  1.00 70.11           C  
ATOM     62  CE2 PHE A   7      10.828  -6.850   9.379  1.00 32.42           C  
ATOM     63  CZ  PHE A   7      11.550  -7.580   8.455  1.00  5.13           C  
ATOM     64  H   PHE A   7       6.810  -3.469   5.851  1.00  1.55           H  
ATOM     65  HA  PHE A   7       8.048  -6.014   5.443  1.00 35.24           H  
ATOM     66  HB3 PHE A   7       8.047  -4.435   8.012  1.00 30.42           H  
ATOM     67  HD1 PHE A   7      10.145  -6.396   5.628  1.00 31.43           H  
ATOM     68  HD2 PHE A   7       9.300  -5.385   9.675  1.00 20.52           H  
ATOM     69  HE1 PHE A   7      11.865  -7.988   6.381  1.00 42.22           H  
ATOM     70  HE2 PHE A   7      11.019  -6.975  10.435  1.00  3.41           H  
ATOM     71  HZ  PHE A   7      12.302  -8.279   8.787  1.00 73.53           H  
ATOM     72  N   GLY A   8       5.366  -5.877   7.189  1.00 53.41           N  
ATOM     73  CA  GLY A   8       4.390  -6.664   7.918  1.00 20.25           C  
ATOM     74  C   GLY A   8       3.036  -6.686   7.236  1.00 24.35           C  
ATOM     75  O   GLY A   8       2.013  -6.923   7.877  1.00 71.13           O  
ATOM     76  H   GLY A   8       5.125  -4.986   6.858  1.00  0.43           H  
ATOM     77  HA2 GLY A   8       4.753  -7.678   8.004  1.00 60.33           H  
ATOM     78  HA3 GLY A   8       4.275  -6.249   8.907  1.00 41.24           H  
ATOM     79  N   GLY A   9       3.029  -6.437   5.930  1.00 54.40           N  
ATOM     80  CA  GLY A   9       1.785  -6.432   5.182  1.00 43.15           C  
ATOM     81  C   GLY A   9       1.138  -5.061   5.144  1.00  3.22           C  
ATOM     82  O   GLY A   9       0.992  -4.406   6.177  1.00 20.24           O  
ATOM     83  H   GLY A   9       3.875  -6.255   5.470  1.00 35.01           H  
ATOM     84  HA2 GLY A   9       1.984  -6.751   4.171  1.00 22.55           H  
ATOM     85  HA3 GLY A   9       1.100  -7.128   5.641  1.00  5.02           H  
ATOM     86  N   CYS A  10       0.748  -4.625   3.951  1.00  2.12           N  
ATOM     87  CA  CYS A  10       0.114  -3.323   3.781  1.00 61.41           C  
ATOM     88  C   CYS A  10      -1.226  -3.272   4.510  1.00 23.31           C  
ATOM     89  O   CYS A  10      -1.675  -4.269   5.074  1.00 45.03           O  
ATOM     90  CB  CYS A  10      -0.089  -3.021   2.295  1.00 71.40           C  
ATOM     91  SG  CYS A  10       1.294  -2.120   1.524  1.00 64.41           S  
ATOM     92  H   CYS A  10       0.892  -5.193   3.164  1.00  0.42           H  
ATOM     93  HA  CYS A  10       0.769  -2.578   4.205  1.00 71.25           H  
ATOM     94  HB3 CYS A  10      -0.979  -2.422   2.176  1.00 64.10           H  
ATOM     95  N   TRP A  11      -1.857  -2.104   4.492  1.00 43.32           N  
ATOM     96  CA  TRP A  11      -3.146  -1.922   5.150  1.00 24.12           C  
ATOM     97  C   TRP A  11      -4.136  -2.998   4.717  1.00 75.33           C  
ATOM     98  O   TRP A  11      -3.918  -3.741   3.743  1.00 31.51           O  
ATOM     99  CB  TRP A  11      -3.711  -0.535   4.837  1.00 31.54           C  
ATOM    100  CG  TRP A  11      -3.882   0.325   6.052  1.00 63.34           C  
ATOM    101  CD1 TRP A  11      -3.042   0.401   7.127  1.00  2.03           C  
ATOM    102  CD2 TRP A  11      -4.959   1.230   6.318  1.00  4.13           C  
ATOM    103  NE1 TRP A  11      -3.533   1.298   8.044  1.00 63.14           N  
ATOM    104  CE2 TRP A  11      -4.708   1.821   7.572  1.00 15.23           C  
ATOM    105  CE3 TRP A  11      -6.111   1.598   5.618  1.00 13.20           C  
ATOM    106  CZ2 TRP A  11      -5.566   2.759   8.136  1.00 45.12           C  
ATOM    107  CZ3 TRP A  11      -6.963   2.530   6.180  1.00 63.24           C  
ATOM    108  CH2 TRP A  11      -6.687   3.102   7.429  1.00 70.23           C  
ATOM    109  H   TRP A  11      -1.448  -1.346   4.025  1.00 50.41           H  
ATOM    110  HA  TRP A  11      -2.987  -2.004   6.216  1.00 53.40           H  
ATOM    111  HB3 TRP A  11      -4.678  -0.647   4.368  1.00 41.21           H  
ATOM    112  HD1 TRP A  11      -2.131  -0.169   7.228  1.00 71.33           H  
ATOM    113  HE1 TRP A  11      -3.110   1.528   8.898  1.00 74.33           H  
ATOM    114  HE3 TRP A  11      -6.341   1.169   4.654  1.00 75.41           H  
ATOM    115  HZ2 TRP A  11      -5.367   3.210   9.098  1.00 52.31           H  
ATOM    116  HZ3 TRP A  11      -7.858   2.827   5.655  1.00 54.05           H  
ATOM    117  HH2 TRP A  11      -7.380   3.825   7.831  1.00 73.14           H  
HETATM  118  N   HYP A  12      -5.260  -3.099   5.444  1.00 23.42           N  
HETATM  119  CA  HYP A  12      -6.307  -4.089   5.171  1.00 35.34           C  
HETATM  120  C   HYP A  12      -7.051  -3.814   3.875  1.00 75.41           C  
HETATM  121  O   HYP A  12      -7.728  -2.798   3.725  1.00 32.42           O  
HETATM  122  CB  HYP A  12      -7.252  -3.960   6.377  1.00 61.41           C  
HETATM  123  CG  HYP A  12      -6.460  -3.213   7.387  1.00 64.04           C  
HETATM  124  CD  HYP A  12      -5.605  -2.275   6.601  1.00 43.30           C  
HETATM  125  OD1 HYP A  12      -5.678  -4.270   8.106  1.00 51.20           O  
HETATM  126  HA  HYP A  12      -5.898  -5.090   5.140  1.00 52.21           H  
HETATM  127  HB2 HYP A  12      -7.520  -4.943   6.736  1.00 41.54           H  
HETATM  128  HB3 HYP A  12      -8.141  -3.415   6.091  1.00 20.51           H  
HETATM  129  HG  HYP A  12      -7.318  -2.987   8.142  1.00 61.01           H  
HETATM  130 HD22 HYP A  12      -6.507  -1.485   6.487  1.00 13.51           H  
HETATM  131 HD23 HYP A  12      -5.018  -1.970   7.333  1.00 33.42           H  
HETATM  132  HD1 HYP A  12      -5.489  -5.031   7.535  1.00 73.42           H  
ATOM    133  N   GLY A  13      -6.913  -4.738   2.929  1.00 13.52           N  
ATOM    134  CA  GLY A  13      -7.572  -4.588   1.644  1.00 43.23           C  
ATOM    135  C   GLY A  13      -6.698  -3.887   0.623  1.00  1.21           C  
ATOM    136  O   GLY A  13      -7.183  -3.433  -0.414  1.00 13.13           O  
ATOM    137  H   GLY A  13      -6.361  -5.528   3.103  1.00 63.11           H  
ATOM    138  HA2 GLY A  13      -7.833  -5.565   1.269  1.00 33.23           H  
ATOM    139  HA3 GLY A  13      -8.476  -4.012   1.782  1.00 13.35           H  
ATOM    140  N   CYS A  14      -5.405  -3.797   0.915  1.00 13.11           N  
ATOM    141  CA  CYS A  14      -4.460  -3.145   0.016  1.00 51.42           C  
ATOM    142  C   CYS A  14      -3.298  -4.075  -0.319  1.00 23.01           C  
ATOM    143  O   CYS A  14      -3.279  -5.236   0.092  1.00 52.15           O  
ATOM    144  CB  CYS A  14      -3.931  -1.855   0.647  1.00  5.55           C  
ATOM    145  SG  CYS A  14      -5.106  -0.464   0.592  1.00 22.02           S  
ATOM    146  H   CYS A  14      -5.077  -4.178   1.757  1.00 24.44           H  
ATOM    147  HA  CYS A  14      -4.984  -2.901  -0.896  1.00 45.22           H  
ATOM    148  HB3 CYS A  14      -3.035  -1.550   0.126  1.00 23.20           H  
ATOM    149  N   SER A  15      -2.330  -3.556  -1.067  1.00 22.42           N  
ATOM    150  CA  SER A  15      -1.164  -4.340  -1.461  1.00 44.02           C  
ATOM    151  C   SER A  15       0.104  -3.495  -1.404  1.00 71.11           C  
ATOM    152  O   SER A  15       0.044  -2.268  -1.304  1.00  4.14           O  
ATOM    153  CB  SER A  15      -1.354  -4.902  -2.871  1.00 54.14           C  
ATOM    154  OG  SER A  15      -2.720  -5.170  -3.134  1.00 45.23           O  
ATOM    155  H   SER A  15      -2.402  -2.625  -1.364  1.00 64.14           H  
ATOM    156  HA  SER A  15      -1.068  -5.161  -0.765  1.00 34.21           H  
ATOM    157  HB3 SER A  15      -0.794  -5.820  -2.968  1.00 72.50           H  
ATOM    158  HG  SER A  15      -3.124  -4.402  -3.544  1.00 44.11           H  
ATOM    159  N   CYS A  16       1.253  -4.158  -1.467  1.00 72.11           N  
ATOM    160  CA  CYS A  16       2.538  -3.470  -1.423  1.00 62.41           C  
ATOM    161  C   CYS A  16       3.133  -3.339  -2.821  1.00 40.13           C  
ATOM    162  O   CYS A  16       3.020  -4.247  -3.644  1.00 50.42           O  
ATOM    163  CB  CYS A  16       3.511  -4.221  -0.511  1.00 60.23           C  
ATOM    164  SG  CYS A  16       5.127  -3.403  -0.315  1.00  4.41           S  
ATOM    165  H   CYS A  16       1.238  -5.135  -1.546  1.00 23.43           H  
ATOM    166  HA  CYS A  16       2.372  -2.483  -1.021  1.00 41.14           H  
ATOM    167  HB3 CYS A  16       3.687  -5.206  -0.918  1.00 43.35           H  
ATOM    168  N   TYR A  17       3.768  -2.201  -3.083  1.00 21.54           N  
ATOM    169  CA  TYR A  17       4.380  -1.948  -4.382  1.00 25.13           C  
ATOM    170  C   TYR A  17       5.429  -0.845  -4.286  1.00 44.11           C  
ATOM    171  O   TYR A  17       5.155   0.244  -3.779  1.00  1.15           O  
ATOM    172  CB  TYR A  17       3.311  -1.564  -5.407  1.00 43.03           C  
ATOM    173  CG  TYR A  17       3.858  -1.339  -6.798  1.00 72.10           C  
ATOM    174  CD1 TYR A  17       4.767  -2.228  -7.360  1.00 14.30           C  
ATOM    175  CD2 TYR A  17       3.469  -0.237  -7.550  1.00 24.54           C  
ATOM    176  CE1 TYR A  17       5.270  -2.026  -8.630  1.00  0.21           C  
ATOM    177  CE2 TYR A  17       3.966  -0.029  -8.821  1.00 51.34           C  
ATOM    178  CZ  TYR A  17       4.867  -0.926  -9.358  1.00 42.24           C  
ATOM    179  OH  TYR A  17       5.365  -0.721 -10.623  1.00 53.32           O  
ATOM    180  H   TYR A  17       3.826  -1.514  -2.386  1.00 40.20           H  
ATOM    181  HA  TYR A  17       4.862  -2.860  -4.705  1.00 40.00           H  
ATOM    182  HB3 TYR A  17       2.828  -0.652  -5.087  1.00 33.24           H  
ATOM    183  HD1 TYR A  17       5.081  -3.090  -6.788  1.00 54.52           H  
ATOM    184  HD2 TYR A  17       2.764   0.463  -7.127  1.00 45.33           H  
ATOM    185  HE1 TYR A  17       5.975  -2.729  -9.051  1.00 13.11           H  
ATOM    186  HE2 TYR A  17       3.650   0.833  -9.390  1.00 60.42           H  
ATOM    187  HH  TYR A  17       4.818  -0.079 -11.083  1.00 23.02           H  
ATOM    188  N   ALA A  18       6.629  -1.134  -4.775  1.00 34.41           N  
ATOM    189  CA  ALA A  18       7.719  -0.166  -4.748  1.00 20.13           C  
ATOM    190  C   ALA A  18       7.940   0.372  -3.338  1.00 44.23           C  
ATOM    191  O   ALA A  18       8.005   1.583  -3.129  1.00 41.03           O  
ATOM    192  CB  ALA A  18       7.435   0.977  -5.712  1.00 23.40           C  
ATOM    193  H   ALA A  18       6.785  -2.019  -5.166  1.00 75.35           H  
ATOM    194  HA  ALA A  18       8.619  -0.667  -5.076  1.00 12.43           H  
ATOM    195  HB1 ALA A  18       7.347   0.586  -6.716  1.00 24.42           H  
ATOM    196  HB2 ALA A  18       6.513   1.462  -5.432  1.00  5.40           H  
ATOM    197  HB3 ALA A  18       8.244   1.690  -5.673  1.00 64.42           H  
ATOM    198  N   ARG A  19       8.054  -0.537  -2.374  1.00 54.32           N  
ATOM    199  CA  ARG A  19       8.265  -0.153  -0.984  1.00 20.23           C  
ATOM    200  C   ARG A  19       7.133   0.740  -0.488  1.00 54.51           C  
ATOM    201  O   ARG A  19       7.284   1.465   0.496  1.00 42.54           O  
ATOM    202  CB  ARG A  19       9.605   0.571  -0.831  1.00 65.15           C  
ATOM    203  CG  ARG A  19      10.645  -0.229  -0.063  1.00  4.55           C  
ATOM    204  CD  ARG A  19      11.603   0.681   0.689  1.00 71.00           C  
ATOM    205  NE  ARG A  19      12.686   1.162  -0.166  1.00  4.34           N  
ATOM    206  CZ  ARG A  19      13.741   0.427  -0.500  1.00 24.23           C  
ATOM    207  NH1 ARG A  19      13.854  -0.816  -0.053  1.00 23.53           N  
ATOM    208  NH2 ARG A  19      14.684   0.935  -1.282  1.00 13.23           N  
ATOM    209  H   ARG A  19       7.994  -1.487  -2.604  1.00  5.35           H  
ATOM    210  HA  ARG A  19       8.283  -1.054  -0.390  1.00 61.52           H  
ATOM    211  HB3 ARG A  19       9.440   1.500  -0.308  1.00 52.42           H  
ATOM    212  HG3 ARG A  19      11.206  -0.833  -0.759  1.00 73.30           H  
ATOM    213  HD3 ARG A  19      12.027   0.131   1.515  1.00 22.32           H  
ATOM    214  HE  ARG A  19      12.621   2.078  -0.507  1.00 32.33           H  
ATOM    215 HH11 ARG A  19      13.145  -1.202   0.537  1.00 13.33           H  
ATOM    216 HH12 ARG A  19      14.649  -1.368  -0.306  1.00 72.52           H  
ATOM    217 HH21 ARG A  19      14.601   1.871  -1.621  1.00 15.35           H  
ATOM    218 HH22 ARG A  19      15.478   0.381  -1.532  1.00  2.54           H  
ATOM    219  N   THR A  20       5.997   0.686  -1.177  1.00 21.04           N  
ATOM    220  CA  THR A  20       4.839   1.490  -0.809  1.00 54.41           C  
ATOM    221  C   THR A  20       3.567   0.650  -0.796  1.00 41.23           C  
ATOM    222  O   THR A  20       3.619  -0.575  -0.899  1.00 34.15           O  
ATOM    223  CB  THR A  20       4.648   2.675  -1.774  1.00 73.31           C  
ATOM    224  OG1 THR A  20       5.845   2.888  -2.532  1.00 31.21           O  
ATOM    225  CG2 THR A  20       4.293   3.943  -1.012  1.00 34.44           C  
ATOM    226  H   THR A  20       5.938   0.089  -1.953  1.00 63.21           H  
ATOM    227  HA  THR A  20       5.009   1.885   0.183  1.00 21.43           H  
ATOM    228  HB  THR A  20       3.839   2.441  -2.452  1.00 62.34           H  
ATOM    229  HG1 THR A  20       5.758   2.469  -3.392  1.00 40.04           H  
ATOM    230 HG21 THR A  20       3.221   4.069  -1.003  1.00 32.22           H  
ATOM    231 HG22 THR A  20       4.751   4.794  -1.495  1.00 65.11           H  
ATOM    232 HG23 THR A  20       4.655   3.866   0.002  1.00 70.32           H  
ATOM    233  N   CYS A  21       2.424   1.317  -0.669  1.00 63.53           N  
ATOM    234  CA  CYS A  21       1.138   0.632  -0.642  1.00 62.04           C  
ATOM    235  C   CYS A  21       0.218   1.162  -1.737  1.00 11.32           C  
ATOM    236  O   CYS A  21       0.553   2.117  -2.438  1.00 73.51           O  
ATOM    237  CB  CYS A  21       0.473   0.804   0.725  1.00 21.35           C  
ATOM    238  SG  CYS A  21       1.221  -0.202   2.047  1.00 23.21           S  
ATOM    239  H   CYS A  21       2.447   2.294  -0.589  1.00 35.22           H  
ATOM    240  HA  CYS A  21       1.317  -0.418  -0.816  1.00 32.53           H  
ATOM    241  HB3 CYS A  21      -0.568   0.526   0.648  1.00 72.41           H  
ATOM    242  N   PHE A  22      -0.946   0.535  -1.879  1.00 34.31           N  
ATOM    243  CA  PHE A  22      -1.916   0.942  -2.890  1.00 74.33           C  
ATOM    244  C   PHE A  22      -3.309   0.426  -2.545  1.00 11.15           C  
ATOM    245  O   PHE A  22      -3.461  -0.679  -2.022  1.00 40.12           O  
ATOM    246  CB  PHE A  22      -1.495   0.428  -4.268  1.00 75.21           C  
ATOM    247  CG  PHE A  22      -1.771   1.399  -5.379  1.00 35.04           C  
ATOM    248  CD1 PHE A  22      -0.992   2.535  -5.536  1.00 45.04           C  
ATOM    249  CD2 PHE A  22      -2.810   1.176  -6.269  1.00 52.02           C  
ATOM    250  CE1 PHE A  22      -1.244   3.430  -6.558  1.00 34.03           C  
ATOM    251  CE2 PHE A  22      -3.066   2.068  -7.294  1.00 34.35           C  
ATOM    252  CZ  PHE A  22      -2.282   3.196  -7.438  1.00 51.31           C  
ATOM    253  H   PHE A  22      -1.158  -0.220  -1.291  1.00 74.53           H  
ATOM    254  HA  PHE A  22      -1.939   2.021  -2.909  1.00 44.01           H  
ATOM    255  HB3 PHE A  22      -2.029  -0.485  -4.482  1.00 63.21           H  
ATOM    256  HD1 PHE A  22      -0.180   2.718  -4.847  1.00 34.20           H  
ATOM    257  HD2 PHE A  22      -3.423   0.294  -6.158  1.00 44.44           H  
ATOM    258  HE1 PHE A  22      -0.629   4.311  -6.667  1.00 13.41           H  
ATOM    259  HE2 PHE A  22      -3.878   1.884  -7.981  1.00 21.24           H  
ATOM    260  HZ  PHE A  22      -2.481   3.895  -8.238  1.00 34.24           H  
ATOM    261  N   ARG A  23      -4.323   1.231  -2.843  1.00 14.22           N  
ATOM    262  CA  ARG A  23      -5.704   0.857  -2.564  1.00  1.42           C  
ATOM    263  C   ARG A  23      -6.523   0.805  -3.851  1.00 42.55           C  
ATOM    264  O   ARG A  23      -7.727   1.065  -3.843  1.00 70.31           O  
ATOM    265  CB  ARG A  23      -6.336   1.847  -1.584  1.00 71.34           C  
ATOM    266  CG  ARG A  23      -6.537   3.236  -2.167  1.00 62.13           C  
ATOM    267  CD  ARG A  23      -7.963   3.725  -1.963  1.00 33.21           C  
ATOM    268  NE  ARG A  23      -8.133   4.397  -0.677  1.00 32.04           N  
ATOM    269  CZ  ARG A  23      -9.193   5.135  -0.369  1.00 52.23           C  
ATOM    270  NH1 ARG A  23     -10.172   5.296  -1.248  1.00 34.42           N  
ATOM    271  NH2 ARG A  23      -9.275   5.714   0.822  1.00 41.11           N  
ATOM    272  H   ARG A  23      -4.138   2.099  -3.260  1.00 75.10           H  
ATOM    273  HA  ARG A  23      -5.698  -0.125  -2.116  1.00 62.13           H  
ATOM    274  HB3 ARG A  23      -5.697   1.933  -0.717  1.00 11.41           H  
ATOM    275  HG3 ARG A  23      -6.323   3.207  -3.225  1.00  0.04           H  
ATOM    276  HD3 ARG A  23      -8.629   2.876  -2.007  1.00 25.10           H  
ATOM    277  HE  ARG A  23      -7.421   4.291  -0.013  1.00 44.15           H  
ATOM    278 HH11 ARG A  23     -10.113   4.859  -2.146  1.00 70.44           H  
ATOM    279 HH12 ARG A  23     -10.970   5.852  -1.013  1.00 33.53           H  
ATOM    280 HH21 ARG A  23      -8.539   5.596   1.487  1.00 22.53           H  
ATOM    281 HH22 ARG A  23     -10.073   6.270   1.052  1.00 63.54           H  
ATOM    282  N   ASP A  24      -5.864   0.468  -4.953  1.00 32.15           N  
ATOM    283  CA  ASP A  24      -6.531   0.381  -6.247  1.00 34.10           C  
ATOM    284  C   ASP A  24      -7.003   1.757  -6.708  1.00 11.23           C  
ATOM    285  O   ASP A  24      -7.663   2.480  -5.964  1.00 63.52           O  
ATOM    286  CB  ASP A  24      -7.718  -0.579  -6.169  1.00  5.24           C  
ATOM    287  CG  ASP A  24      -7.464  -1.876  -6.912  1.00 32.03           C  
ATOM    288  OD1 ASP A  24      -6.341  -2.412  -6.803  1.00  5.11           O  
ATOM    289  OD2 ASP A  24      -8.388  -2.354  -7.603  1.00 21.30           O  
ATOM    290  H   ASP A  24      -4.905   0.271  -4.895  1.00 51.22           H  
ATOM    291  HA  ASP A  24      -5.818   0.000  -6.963  1.00 43.15           H  
ATOM    292  HB3 ASP A  24      -8.587  -0.103  -6.599  1.00 52.31           H  
ATOM    293  N   GLY A  25      -6.659   2.112  -7.942  1.00 72.44           N  
ATOM    294  CA  GLY A  25      -7.054   3.401  -8.481  1.00 21.11           C  
ATOM    295  C   GLY A  25      -6.031   4.484  -8.203  1.00 51.02           C  
ATOM    296  O   GLY A  25      -5.601   5.191  -9.115  1.00 70.12           O  
ATOM    297  H   GLY A  25      -6.130   1.495  -8.491  1.00  5.41           H  
ATOM    298  HA2 GLY A  25      -7.183   3.307  -9.549  1.00 51.54           H  
ATOM    299  HA3 GLY A  25      -7.997   3.689  -8.038  1.00 74.44           H  
ATOM    300  N   LEU A  26      -5.641   4.617  -6.940  1.00 41.45           N  
ATOM    301  CA  LEU A  26      -4.663   5.624  -6.543  1.00 40.55           C  
ATOM    302  C   LEU A  26      -4.041   5.277  -5.194  1.00 61.12           C  
ATOM    303  O   LEU A  26      -4.636   4.586  -4.367  1.00  1.53           O  
ATOM    304  CB  LEU A  26      -5.322   7.003  -6.473  1.00 11.33           C  
ATOM    305  CG  LEU A  26      -6.053   7.333  -5.171  1.00 11.33           C  
ATOM    306  CD1 LEU A  26      -5.162   8.155  -4.252  1.00  1.04           C  
ATOM    307  CD2 LEU A  26      -7.351   8.073  -5.461  1.00 40.13           C  
ATOM    308  H   LEU A  26      -6.019   4.025  -6.257  1.00 24.33           H  
ATOM    309  HA  LEU A  26      -3.885   5.643  -7.291  1.00 20.31           H  
ATOM    310  HB3 LEU A  26      -6.037   7.069  -7.281  1.00 65.30           H  
ATOM    311  HG  LEU A  26      -6.299   6.411  -4.661  1.00 51.25           H  
ATOM    312 HD11 LEU A  26      -5.764   8.872  -3.715  1.00 13.21           H  
ATOM    313 HD12 LEU A  26      -4.421   8.675  -4.840  1.00  2.13           H  
ATOM    314 HD13 LEU A  26      -4.669   7.500  -3.549  1.00 21.25           H  
ATOM    315 HD21 LEU A  26      -7.762   8.453  -4.538  1.00 40.24           H  
ATOM    316 HD22 LEU A  26      -8.057   7.396  -5.918  1.00 24.44           H  
ATOM    317 HD23 LEU A  26      -7.154   8.895  -6.134  1.00 70.31           H  
ATOM    318  N   PRO A  27      -2.814   5.768  -4.965  1.00 40.14           N  
ATOM    319  CA  PRO A  27      -2.084   5.525  -3.717  1.00 44.23           C  
ATOM    320  C   PRO A  27      -2.706   6.255  -2.530  1.00 31.03           C  
ATOM    321  O   PRO A  27      -2.326   7.382  -2.215  1.00 52.30           O  
ATOM    322  CB  PRO A  27      -0.687   6.074  -4.009  1.00 52.00           C  
ATOM    323  CG  PRO A  27      -0.897   7.098  -5.071  1.00 33.12           C  
ATOM    324  CD  PRO A  27      -2.045   6.599  -5.905  1.00 73.14           C  
ATOM    325  HA  PRO A  27      -2.019   4.470  -3.494  1.00 63.11           H  
ATOM    326  HB3 PRO A  27      -0.047   5.276  -4.353  1.00 21.24           H  
ATOM    327  HG3 PRO A  27      -0.006   7.187  -5.676  1.00 45.12           H  
ATOM    328  HD3 PRO A  27      -1.681   6.008  -6.732  1.00 13.04           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -3.834   5.208  -1.049  1.00 63.34           N  
ATOM      2  CA  SER A   1      -4.665   5.581   0.090  1.00 64.41           C  
ATOM      3  C   SER A   1      -4.690   4.467   1.133  1.00 14.30           C  
ATOM      4  O   SER A   1      -5.621   4.369   1.931  1.00 24.05           O  
ATOM      5  CB  SER A   1      -6.090   5.894  -0.371  1.00 15.15           C  
ATOM      6  OG  SER A   1      -6.757   4.719  -0.800  1.00 10.01           O  
ATOM      7  H1  SER A   1      -4.246   4.754  -1.814  1.00 44.31           H  
ATOM      8  HA  SER A   1      -4.238   6.467   0.537  1.00 14.24           H  
ATOM      9  HB3 SER A   1      -6.053   6.592  -1.195  1.00 52.21           H  
ATOM     10  HG  SER A   1      -7.705   4.867  -0.789  1.00 32.43           H  
ATOM     11  N   CYS A   2      -3.658   3.630   1.119  1.00 51.34           N  
ATOM     12  CA  CYS A   2      -3.559   2.522   2.062  1.00 74.52           C  
ATOM     13  C   CYS A   2      -2.380   2.720   3.012  1.00 11.51           C  
ATOM     14  O   CYS A   2      -1.231   2.793   2.583  1.00 73.54           O  
ATOM     15  CB  CYS A   2      -3.406   1.198   1.310  1.00 44.22           C  
ATOM     16  SG  CYS A   2      -4.986   0.426   0.837  1.00 34.33           S  
ATOM     17  H   CYS A   2      -2.945   3.760   0.458  1.00 11.31           H  
ATOM     18  HA  CYS A   2      -4.470   2.495   2.639  1.00 54.03           H  
ATOM     19  HB3 CYS A   2      -2.872   0.498   1.935  1.00 60.15           H  
ATOM     20  N   GLY A   3      -2.678   2.805   4.305  1.00 33.23           N  
ATOM     21  CA  GLY A   3      -1.634   2.993   5.294  1.00 63.24           C  
ATOM     22  C   GLY A   3      -0.726   1.786   5.416  1.00 22.25           C  
ATOM     23  O   GLY A   3      -0.354   1.176   4.414  1.00 55.23           O  
ATOM     24  H   GLY A   3      -3.614   2.739   4.589  1.00 14.42           H  
ATOM     25  HA2 GLY A   3      -1.040   3.850   5.017  1.00 53.35           H  
ATOM     26  HA3 GLY A   3      -2.094   3.181   6.254  1.00 74.51           H  
ATOM     27  N   GLY A   4      -0.366   1.439   6.648  1.00 64.45           N  
ATOM     28  CA  GLY A   4       0.504   0.300   6.874  1.00  1.14           C  
ATOM     29  C   GLY A   4       1.832   0.432   6.155  1.00 25.34           C  
ATOM     30  O   GLY A   4       2.044   1.378   5.397  1.00 40.41           O  
ATOM     31  H   GLY A   4      -0.692   1.962   7.410  1.00  4.20           H  
ATOM     32  HA2 GLY A   4       0.688   0.206   7.934  1.00 24.35           H  
ATOM     33  HA3 GLY A   4       0.006  -0.594   6.525  1.00 74.11           H  
ATOM     34  N   SER A   5       2.729  -0.519   6.394  1.00 60.35           N  
ATOM     35  CA  SER A   5       4.046  -0.501   5.769  1.00  0.15           C  
ATOM     36  C   SER A   5       4.331  -1.826   5.066  1.00 51.41           C  
ATOM     37  O   SER A   5       3.807  -2.872   5.450  1.00 55.44           O  
ATOM     38  CB  SER A   5       5.127  -0.223   6.814  1.00 33.42           C  
ATOM     39  OG  SER A   5       5.916   0.896   6.446  1.00 43.43           O  
ATOM     40  H   SER A   5       2.501  -1.248   7.009  1.00 32.35           H  
ATOM     41  HA  SER A   5       4.054   0.290   5.035  1.00 51.13           H  
ATOM     42  HB3 SER A   5       5.770  -1.088   6.903  1.00 53.32           H  
ATOM     43  HG  SER A   5       5.371   1.530   5.975  1.00 72.32           H  
ATOM     44  N   CYS A   6       5.166  -1.773   4.034  1.00 15.44           N  
ATOM     45  CA  CYS A   6       5.522  -2.966   3.275  1.00 71.01           C  
ATOM     46  C   CYS A   6       6.440  -3.875   4.090  1.00 14.51           C  
ATOM     47  O   CYS A   6       6.518  -5.077   3.842  1.00 32.24           O  
ATOM     48  CB  CYS A   6       6.205  -2.577   1.962  1.00 62.55           C  
ATOM     49  SG  CYS A   6       5.059  -2.355   0.565  1.00 14.31           S  
ATOM     50  H   CYS A   6       5.553  -0.910   3.775  1.00 12.41           H  
ATOM     51  HA  CYS A   6       4.613  -3.501   3.052  1.00  2.53           H  
ATOM     52  HB3 CYS A   6       6.912  -3.348   1.691  1.00 44.43           H  
ATOM     53  N   PHE A   7       7.131  -3.290   5.062  1.00 12.31           N  
ATOM     54  CA  PHE A   7       8.043  -4.045   5.912  1.00 45.55           C  
ATOM     55  C   PHE A   7       7.274  -4.834   6.969  1.00 74.52           C  
ATOM     56  O   PHE A   7       7.807  -5.762   7.576  1.00 11.45           O  
ATOM     57  CB  PHE A   7       9.041  -3.103   6.589  1.00 33.31           C  
ATOM     58  CG  PHE A   7      10.236  -3.809   7.164  1.00 74.21           C  
ATOM     59  CD1 PHE A   7      10.204  -4.317   8.452  1.00  3.10           C  
ATOM     60  CD2 PHE A   7      11.393  -3.963   6.416  1.00  4.24           C  
ATOM     61  CE1 PHE A   7      11.301  -4.967   8.984  1.00 70.31           C  
ATOM     62  CE2 PHE A   7      12.492  -4.612   6.941  1.00 64.51           C  
ATOM     63  CZ  PHE A   7      12.447  -5.115   8.228  1.00 74.00           C  
ATOM     64  H   PHE A   7       7.025  -2.326   5.211  1.00 14.22           H  
ATOM     65  HA  PHE A   7       8.582  -4.738   5.285  1.00 75.45           H  
ATOM     66  HB3 PHE A   7       8.544  -2.581   7.393  1.00 14.21           H  
ATOM     67  HD1 PHE A   7       9.307  -4.202   9.045  1.00  2.30           H  
ATOM     68  HD2 PHE A   7      11.429  -3.571   5.410  1.00 73.10           H  
ATOM     69  HE1 PHE A   7      11.262  -5.358   9.990  1.00 30.00           H  
ATOM     70  HE2 PHE A   7      13.388  -4.726   6.349  1.00  3.32           H  
ATOM     71  HZ  PHE A   7      13.306  -5.623   8.641  1.00 74.30           H  
ATOM     72  N   GLY A   8       6.018  -4.456   7.183  1.00 44.45           N  
ATOM     73  CA  GLY A   8       5.196  -5.136   8.166  1.00 65.23           C  
ATOM     74  C   GLY A   8       3.814  -5.466   7.639  1.00 43.11           C  
ATOM     75  O   GLY A   8       2.880  -5.673   8.412  1.00  4.43           O  
ATOM     76  H   GLY A   8       5.646  -3.707   6.670  1.00 25.13           H  
ATOM     77  HA2 GLY A   8       5.687  -6.053   8.459  1.00 14.31           H  
ATOM     78  HA3 GLY A   8       5.094  -4.502   9.035  1.00 61.11           H  
ATOM     79  N   GLY A   9       3.683  -5.514   6.317  1.00 14.21           N  
ATOM     80  CA  GLY A   9       2.401  -5.820   5.709  1.00  3.12           C  
ATOM     81  C   GLY A   9       1.573  -4.578   5.445  1.00 70.04           C  
ATOM     82  O   GLY A   9       1.484  -3.691   6.294  1.00 73.14           O  
ATOM     83  H   GLY A   9       4.463  -5.340   5.749  1.00 63.52           H  
ATOM     84  HA2 GLY A   9       2.572  -6.332   4.773  1.00 41.34           H  
ATOM     85  HA3 GLY A   9       1.849  -6.473   6.369  1.00 53.22           H  
ATOM     86  N   CYS A  10       0.966  -4.513   4.265  1.00 51.12           N  
ATOM     87  CA  CYS A  10       0.143  -3.369   3.889  1.00 64.41           C  
ATOM     88  C   CYS A  10      -1.191  -3.395   4.629  1.00 42.51           C  
ATOM     89  O   CYS A  10      -1.514  -4.364   5.315  1.00 43.22           O  
ATOM     90  CB  CYS A  10      -0.098  -3.361   2.379  1.00 30.30           C  
ATOM     91  SG  CYS A  10       1.136  -2.411   1.434  1.00  1.22           S  
ATOM     92  H   CYS A  10       1.075  -5.251   3.629  1.00 22.35           H  
ATOM     93  HA  CYS A  10       0.676  -2.473   4.165  1.00 53.45           H  
ATOM     94  HB3 CYS A  10      -1.068  -2.932   2.179  1.00 43.11           H  
ATOM     95  N   TRP A  11      -1.962  -2.323   4.482  1.00 24.21           N  
ATOM     96  CA  TRP A  11      -3.263  -2.222   5.136  1.00 60.43           C  
ATOM     97  C   TRP A  11      -4.159  -3.393   4.749  1.00 24.41           C  
ATOM     98  O   TRP A  11      -3.870  -4.164   3.817  1.00 25.05           O  
ATOM     99  CB  TRP A  11      -3.940  -0.902   4.767  1.00 41.11           C  
ATOM    100  CG  TRP A  11      -4.151   0.007   5.941  1.00 32.31           C  
ATOM    101  CD1 TRP A  11      -3.288   0.220   6.977  1.00 12.20           C  
ATOM    102  CD2 TRP A  11      -5.300   0.821   6.199  1.00 33.30           C  
ATOM    103  NE1 TRP A  11      -3.830   1.118   7.864  1.00  1.31           N  
ATOM    104  CE2 TRP A  11      -5.064   1.503   7.408  1.00 51.23           C  
ATOM    105  CE3 TRP A  11      -6.503   1.044   5.524  1.00  2.14           C  
ATOM    106  CZ2 TRP A  11      -5.988   2.388   7.956  1.00 74.02           C  
ATOM    107  CZ3 TRP A  11      -7.420   1.922   6.069  1.00  1.31           C  
ATOM    108  CH2 TRP A  11      -7.158   2.586   7.275  1.00 42.31           C  
ATOM    109  H   TRP A  11      -1.650  -1.582   3.922  1.00 42.41           H  
ATOM    110  HA  TRP A  11      -3.099  -2.246   6.203  1.00 51.40           H  
ATOM    111  HB3 TRP A  11      -4.907  -1.111   4.329  1.00 73.53           H  
ATOM    112  HD1 TRP A  11      -2.324  -0.257   7.073  1.00 50.51           H  
ATOM    113  HE1 TRP A  11      -3.402   1.434   8.688  1.00 11.21           H  
ATOM    114  HE3 TRP A  11      -6.724   0.541   4.594  1.00 35.42           H  
ATOM    115  HZ2 TRP A  11      -5.801   2.908   8.884  1.00 50.44           H  
ATOM    116  HZ3 TRP A  11      -8.356   2.106   5.562  1.00 63.32           H  
ATOM    117  HH2 TRP A  11      -7.903   3.264   7.664  1.00 31.34           H  
HETATM  118  N   HYP A  12      -5.280  -3.547   5.472  1.00 60.11           N  
HETATM  119  CA  HYP A  12      -6.242  -4.630   5.240  1.00 13.40           C  
HETATM  120  C   HYP A  12      -6.989  -4.480   3.926  1.00 13.21           C  
HETATM  121  O   HYP A  12      -7.734  -3.523   3.714  1.00 74.24           O  
HETATM  122  CB  HYP A  12      -7.210  -4.515   6.431  1.00 23.25           C  
HETATM  123  CG  HYP A  12      -6.492  -3.658   7.408  1.00 12.14           C  
HETATM  124  CD  HYP A  12      -5.704  -2.695   6.582  1.00  2.33           C  
HETATM  125  OD1 HYP A  12      -5.634  -4.603   8.186  1.00 54.21           O  
HETATM  126  HA  HYP A  12      -5.756  -5.594   5.263  1.00  1.11           H  
HETATM  127  HB2 HYP A  12      -7.404  -5.497   6.837  1.00 12.23           H  
HETATM  128  HB3 HYP A  12      -8.135  -4.059   6.110  1.00 13.10           H  
HETATM  129  HG  HYP A  12      -7.360  -3.436   8.138  1.00 73.41           H  
HETATM  130 HD22 HYP A  12      -6.637  -1.976   6.406  1.00 53.05           H  
HETATM  131 HD23 HYP A  12      -5.126  -2.308   7.288  1.00  1.41           H  
HETATM  132  HD1 HYP A  12      -5.386  -5.378   7.659  1.00 22.02           H  
ATOM    133  N   GLY A  13      -6.779  -5.443   3.034  1.00 12.13           N  
ATOM    134  CA  GLY A  13      -7.432  -5.411   1.738  1.00  2.21           C  
ATOM    135  C   GLY A  13      -6.594  -4.717   0.683  1.00 61.22           C  
ATOM    136  O   GLY A  13      -7.062  -4.470  -0.429  1.00 24.22           O  
ATOM    137  H   GLY A  13      -6.174  -6.182   3.257  1.00 52.10           H  
ATOM    138  HA2 GLY A  13      -7.627  -6.424   1.420  1.00 52.14           H  
ATOM    139  HA3 GLY A  13      -8.372  -4.888   1.835  1.00 20.12           H  
ATOM    140  N   CYS A  14      -5.351  -4.399   1.031  1.00 23.43           N  
ATOM    141  CA  CYS A  14      -4.445  -3.728   0.107  1.00 50.10           C  
ATOM    142  C   CYS A  14      -3.322  -4.662  -0.330  1.00 22.45           C  
ATOM    143  O   CYS A  14      -3.370  -5.867  -0.080  1.00 64.33           O  
ATOM    144  CB  CYS A  14      -3.857  -2.474   0.758  1.00 32.34           C  
ATOM    145  SG  CYS A  14      -5.090  -1.412   1.574  1.00 50.25           S  
ATOM    146  H   CYS A  14      -5.036  -4.622   1.933  1.00 32.40           H  
ATOM    147  HA  CYS A  14      -5.014  -3.437  -0.763  1.00  3.11           H  
ATOM    148  HB3 CYS A  14      -3.362  -1.884   0.001  1.00 44.53           H  
ATOM    149  N   SER A  15      -2.311  -4.100  -0.985  1.00 64.01           N  
ATOM    150  CA  SER A  15      -1.177  -4.883  -1.460  1.00  5.12           C  
ATOM    151  C   SER A  15       0.104  -4.055  -1.433  1.00 34.02           C  
ATOM    152  O   SER A  15       0.062  -2.824  -1.433  1.00 11.42           O  
ATOM    153  CB  SER A  15      -1.440  -5.392  -2.878  1.00  0.34           C  
ATOM    154  OG  SER A  15      -2.823  -5.351  -3.187  1.00 72.14           O  
ATOM    155  H   SER A  15      -2.331  -3.134  -1.155  1.00 64.53           H  
ATOM    156  HA  SER A  15      -1.058  -5.729  -0.799  1.00 41.23           H  
ATOM    157  HB3 SER A  15      -1.096  -6.414  -2.961  1.00 74.55           H  
ATOM    158  HG  SER A  15      -2.957  -4.836  -3.987  1.00 64.23           H  
ATOM    159  N   CYS A  16       1.243  -4.739  -1.413  1.00 21.42           N  
ATOM    160  CA  CYS A  16       2.538  -4.069  -1.386  1.00 30.02           C  
ATOM    161  C   CYS A  16       3.104  -3.925  -2.796  1.00 30.42           C  
ATOM    162  O   CYS A  16       3.067  -4.865  -3.591  1.00 44.15           O  
ATOM    163  CB  CYS A  16       3.519  -4.846  -0.507  1.00 35.14           C  
ATOM    164  SG  CYS A  16       5.177  -4.098  -0.404  1.00 25.03           S  
ATOM    165  H   CYS A  16       1.212  -5.720  -1.415  1.00 65.14           H  
ATOM    166  HA  CYS A  16       2.394  -3.086  -0.967  1.00 71.15           H  
ATOM    167  HB3 CYS A  16       3.633  -5.845  -0.903  1.00 34.01           H  
ATOM    168  N   TYR A  17       3.629  -2.742  -3.098  1.00  1.24           N  
ATOM    169  CA  TYR A  17       4.201  -2.474  -4.412  1.00  4.22           C  
ATOM    170  C   TYR A  17       5.139  -1.272  -4.362  1.00 21.34           C  
ATOM    171  O   TYR A  17       4.773  -0.204  -3.873  1.00 54.51           O  
ATOM    172  CB  TYR A  17       3.091  -2.226  -5.435  1.00 45.14           C  
ATOM    173  CG  TYR A  17       3.601  -1.991  -6.838  1.00 14.11           C  
ATOM    174  CD1 TYR A  17       4.138  -3.032  -7.586  1.00 63.03           C  
ATOM    175  CD2 TYR A  17       3.547  -0.729  -7.417  1.00  2.52           C  
ATOM    176  CE1 TYR A  17       4.606  -2.822  -8.869  1.00 24.12           C  
ATOM    177  CE2 TYR A  17       4.011  -0.510  -8.699  1.00  0.34           C  
ATOM    178  CZ  TYR A  17       4.540  -1.560  -9.421  1.00 64.24           C  
ATOM    179  OH  TYR A  17       5.004  -1.348 -10.699  1.00 74.05           O  
ATOM    180  H   TYR A  17       3.629  -2.033  -2.423  1.00 64.54           H  
ATOM    181  HA  TYR A  17       4.765  -3.344  -4.713  1.00 62.20           H  
ATOM    182  HB3 TYR A  17       2.525  -1.354  -5.137  1.00 72.43           H  
ATOM    183  HD1 TYR A  17       4.187  -4.020  -7.150  1.00 33.11           H  
ATOM    184  HD2 TYR A  17       3.130   0.092  -6.849  1.00 23.54           H  
ATOM    185  HE1 TYR A  17       5.021  -3.644  -9.434  1.00  3.40           H  
ATOM    186  HE2 TYR A  17       3.960   0.478  -9.132  1.00 10.01           H  
ATOM    187  HH  TYR A  17       4.462  -1.836 -11.321  1.00 12.04           H  
ATOM    188  N   ALA A  18       6.353  -1.456  -4.871  1.00 11.44           N  
ATOM    189  CA  ALA A  18       7.344  -0.387  -4.888  1.00 61.41           C  
ATOM    190  C   ALA A  18       7.656   0.095  -3.475  1.00 31.32           C  
ATOM    191  O   ALA A  18       7.694   1.296  -3.213  1.00 51.13           O  
ATOM    192  CB  ALA A  18       6.858   0.770  -5.747  1.00 74.44           C  
ATOM    193  H   ALA A  18       6.587  -2.331  -5.246  1.00 54.41           H  
ATOM    194  HA  ALA A  18       8.249  -0.778  -5.332  1.00 72.04           H  
ATOM    195  HB1 ALA A  18       7.063   0.557  -6.786  1.00 22.32           H  
ATOM    196  HB2 ALA A  18       5.796   0.900  -5.608  1.00  1.22           H  
ATOM    197  HB3 ALA A  18       7.373   1.674  -5.457  1.00 74.11           H  
ATOM    198  N   ARG A  19       7.877  -0.851  -2.567  1.00 31.11           N  
ATOM    199  CA  ARG A  19       8.183  -0.523  -1.180  1.00 14.43           C  
ATOM    200  C   ARG A  19       7.125   0.409  -0.597  1.00 63.34           C  
ATOM    201  O   ARG A  19       7.391   1.155   0.348  1.00 11.55           O  
ATOM    202  CB  ARG A  19       9.563   0.130  -1.081  1.00 23.34           C  
ATOM    203  CG  ARG A  19      10.702  -0.790  -1.493  1.00 40.54           C  
ATOM    204  CD  ARG A  19      11.347  -1.452  -0.286  1.00 60.41           C  
ATOM    205  NE  ARG A  19      10.435  -2.373   0.386  1.00 64.42           N  
ATOM    206  CZ  ARG A  19      10.590  -2.775   1.643  1.00 42.10           C  
ATOM    207  NH1 ARG A  19      11.618  -2.339   2.360  1.00  2.31           N  
ATOM    208  NH2 ARG A  19       9.717  -3.614   2.185  1.00 24.50           N  
ATOM    209  H   ARG A  19       7.832  -1.793  -2.837  1.00 75.33           H  
ATOM    210  HA  ARG A  19       8.187  -1.442  -0.614  1.00 20.04           H  
ATOM    211  HB3 ARG A  19       9.729   0.437  -0.060  1.00 33.23           H  
ATOM    212  HG3 ARG A  19      11.447  -0.211  -2.017  1.00 32.01           H  
ATOM    213  HD3 ARG A  19      11.648  -0.684   0.411  1.00 63.22           H  
ATOM    214  HE  ARG A  19       9.669  -2.707  -0.125  1.00 62.50           H  
ATOM    215 HH11 ARG A  19      12.276  -1.706   1.954  1.00 25.41           H  
ATOM    216 HH12 ARG A  19      11.731  -2.643   3.307  1.00 54.50           H  
ATOM    217 HH21 ARG A  19       8.941  -3.945   1.648  1.00 72.34           H  
ATOM    218 HH22 ARG A  19       9.836  -3.916   3.130  1.00 45.30           H  
ATOM    219  N   THR A  20       5.924   0.363  -1.164  1.00 52.02           N  
ATOM    220  CA  THR A  20       4.827   1.204  -0.703  1.00 62.32           C  
ATOM    221  C   THR A  20       3.480   0.530  -0.939  1.00 53.02           C  
ATOM    222  O   THR A  20       3.383  -0.435  -1.697  1.00  0.33           O  
ATOM    223  CB  THR A  20       4.834   2.574  -1.406  1.00  1.34           C  
ATOM    224  OG1 THR A  20       6.180   2.977  -1.683  1.00 23.41           O  
ATOM    225  CG2 THR A  20       4.150   3.627  -0.548  1.00 10.12           C  
ATOM    226  H   THR A  20       5.774  -0.251  -1.913  1.00  5.11           H  
ATOM    227  HA  THR A  20       4.955   1.367   0.358  1.00 72.40           H  
ATOM    228  HB  THR A  20       4.295   2.485  -2.339  1.00  5.53           H  
ATOM    229  HG1 THR A  20       6.291   3.096  -2.629  1.00  0.50           H  
ATOM    230 HG21 THR A  20       3.134   3.765  -0.888  1.00 22.43           H  
ATOM    231 HG22 THR A  20       4.686   4.561  -0.630  1.00 41.24           H  
ATOM    232 HG23 THR A  20       4.144   3.304   0.482  1.00 23.35           H  
ATOM    233  N   CYS A  21       2.444   1.044  -0.285  1.00 52.43           N  
ATOM    234  CA  CYS A  21       1.101   0.492  -0.425  1.00 74.05           C  
ATOM    235  C   CYS A  21       0.317   1.235  -1.502  1.00  2.42           C  
ATOM    236  O   CYS A  21       0.536   2.424  -1.736  1.00 44.23           O  
ATOM    237  CB  CYS A  21       0.355   0.568   0.909  1.00 55.01           C  
ATOM    238  SG  CYS A  21       1.062  -0.484   2.217  1.00 72.40           S  
ATOM    239  H   CYS A  21       2.585   1.814   0.305  1.00  3.10           H  
ATOM    240  HA  CYS A  21       1.197  -0.543  -0.715  1.00 31.12           H  
ATOM    241  HB3 CYS A  21      -0.668   0.262   0.758  1.00  1.31           H  
ATOM    242  N   PHE A  22      -0.597   0.526  -2.156  1.00 65.34           N  
ATOM    243  CA  PHE A  22      -1.414   1.118  -3.209  1.00 21.53           C  
ATOM    244  C   PHE A  22      -2.684   0.303  -3.435  1.00 22.45           C  
ATOM    245  O   PHE A  22      -2.667  -0.927  -3.363  1.00 72.14           O  
ATOM    246  CB  PHE A  22      -0.616   1.211  -4.511  1.00 34.23           C  
ATOM    247  CG  PHE A  22      -0.878   2.470  -5.286  1.00 22.02           C  
ATOM    248  CD1 PHE A  22      -0.316   3.673  -4.889  1.00 14.31           C  
ATOM    249  CD2 PHE A  22      -1.688   2.452  -6.410  1.00 32.14           C  
ATOM    250  CE1 PHE A  22      -0.554   4.834  -5.600  1.00 13.32           C  
ATOM    251  CE2 PHE A  22      -1.930   3.610  -7.126  1.00 23.41           C  
ATOM    252  CZ  PHE A  22      -1.363   4.802  -6.720  1.00  5.41           C  
ATOM    253  H   PHE A  22      -0.725  -0.418  -1.925  1.00 21.50           H  
ATOM    254  HA  PHE A  22      -1.690   2.112  -2.894  1.00 63.11           H  
ATOM    255  HB3 PHE A  22      -0.872   0.372  -5.142  1.00 71.51           H  
ATOM    256  HD1 PHE A  22       0.318   3.698  -4.014  1.00 40.51           H  
ATOM    257  HD2 PHE A  22      -2.132   1.520  -6.729  1.00 71.23           H  
ATOM    258  HE1 PHE A  22      -0.110   5.764  -5.280  1.00 13.32           H  
ATOM    259  HE2 PHE A  22      -2.563   3.582  -7.999  1.00 13.25           H  
ATOM    260  HZ  PHE A  22      -1.551   5.707  -7.277  1.00 74.04           H  
ATOM    261  N   ARG A  23      -3.784   0.995  -3.708  1.00 54.34           N  
ATOM    262  CA  ARG A  23      -5.064   0.336  -3.943  1.00 73.55           C  
ATOM    263  C   ARG A  23      -5.710   0.845  -5.227  1.00 52.40           C  
ATOM    264  O   ARG A  23      -6.932   0.825  -5.369  1.00 14.32           O  
ATOM    265  CB  ARG A  23      -6.005   0.569  -2.759  1.00 23.25           C  
ATOM    266  CG  ARG A  23      -6.276   2.037  -2.474  1.00 75.43           C  
ATOM    267  CD  ARG A  23      -7.744   2.381  -2.663  1.00  4.01           C  
ATOM    268  NE  ARG A  23      -7.924   3.665  -3.332  1.00 13.44           N  
ATOM    269  CZ  ARG A  23      -9.089   4.085  -3.817  1.00 60.44           C  
ATOM    270  NH1 ARG A  23     -10.169   3.327  -3.704  1.00 24.13           N  
ATOM    271  NH2 ARG A  23      -9.172   5.268  -4.413  1.00 45.51           N  
ATOM    272  H   ARG A  23      -3.735   1.973  -3.752  1.00 42.11           H  
ATOM    273  HA  ARG A  23      -4.879  -0.722  -4.042  1.00 63.31           H  
ATOM    274  HB3 ARG A  23      -5.569   0.127  -1.876  1.00 62.34           H  
ATOM    275  HG3 ARG A  23      -5.684   2.639  -3.147  1.00 14.15           H  
ATOM    276  HD3 ARG A  23      -8.218   2.421  -1.694  1.00  3.12           H  
ATOM    277  HE  ARG A  23      -7.138   4.243  -3.427  1.00 25.24           H  
ATOM    278 HH11 ARG A  23     -10.109   2.436  -3.253  1.00 12.14           H  
ATOM    279 HH12 ARG A  23     -11.045   3.646  -4.068  1.00 63.30           H  
ATOM    280 HH21 ARG A  23      -8.360   5.842  -4.499  1.00 53.04           H  
ATOM    281 HH22 ARG A  23     -10.048   5.583  -4.777  1.00 52.04           H  
ATOM    282  N   ASP A  24      -4.880   1.302  -6.160  1.00 43.31           N  
ATOM    283  CA  ASP A  24      -5.371   1.817  -7.433  1.00 22.54           C  
ATOM    284  C   ASP A  24      -6.168   3.101  -7.230  1.00 31.03           C  
ATOM    285  O   ASP A  24      -7.016   3.184  -6.342  1.00 20.33           O  
ATOM    286  CB  ASP A  24      -6.237   0.768  -8.131  1.00  1.15           C  
ATOM    287  CG  ASP A  24      -5.560   0.174  -9.351  1.00 74.13           C  
ATOM    288  OD1 ASP A  24      -4.330  -0.039  -9.301  1.00 31.54           O  
ATOM    289  OD2 ASP A  24      -6.259  -0.077 -10.354  1.00 63.52           O  
ATOM    290  H   ASP A  24      -3.916   1.293  -5.987  1.00 34.13           H  
ATOM    291  HA  ASP A  24      -4.515   2.034  -8.055  1.00 62.42           H  
ATOM    292  HB3 ASP A  24      -7.164   1.226  -8.443  1.00 15.44           H  
ATOM    293  N   GLY A  25      -5.889   4.102  -8.060  1.00 41.45           N  
ATOM    294  CA  GLY A  25      -6.589   5.369  -7.954  1.00 31.22           C  
ATOM    295  C   GLY A  25      -5.889   6.342  -7.025  1.00 32.51           C  
ATOM    296  O   GLY A  25      -5.632   7.489  -7.394  1.00  3.14           O  
ATOM    297  H   GLY A  25      -5.204   3.979  -8.749  1.00 60.43           H  
ATOM    298  HA2 GLY A  25      -6.659   5.812  -8.936  1.00  0.22           H  
ATOM    299  HA3 GLY A  25      -7.585   5.187  -7.580  1.00 11.45           H  
ATOM    300  N   LEU A  26      -5.580   5.885  -5.817  1.00  0.31           N  
ATOM    301  CA  LEU A  26      -4.907   6.724  -4.831  1.00 41.21           C  
ATOM    302  C   LEU A  26      -3.976   5.893  -3.955  1.00 64.24           C  
ATOM    303  O   LEU A  26      -4.182   4.697  -3.746  1.00 54.22           O  
ATOM    304  CB  LEU A  26      -5.936   7.447  -3.960  1.00 53.15           C  
ATOM    305  CG  LEU A  26      -7.125   8.065  -4.697  1.00 22.44           C  
ATOM    306  CD1 LEU A  26      -8.255   8.371  -3.727  1.00 22.42           C  
ATOM    307  CD2 LEU A  26      -6.697   9.325  -5.436  1.00  2.41           C  
ATOM    308  H   LEU A  26      -5.810   4.963  -5.581  1.00 42.03           H  
ATOM    309  HA  LEU A  26      -4.321   7.457  -5.365  1.00 24.42           H  
ATOM    310  HB3 LEU A  26      -5.423   8.240  -3.434  1.00 44.34           H  
ATOM    311  HG  LEU A  26      -7.494   7.357  -5.427  1.00  5.11           H  
ATOM    312 HD11 LEU A  26      -9.046   8.888  -4.247  1.00 50.21           H  
ATOM    313 HD12 LEU A  26      -7.883   8.993  -2.926  1.00 74.03           H  
ATOM    314 HD13 LEU A  26      -8.635   7.447  -3.316  1.00 44.32           H  
ATOM    315 HD21 LEU A  26      -6.966  10.192  -4.852  1.00 52.21           H  
ATOM    316 HD22 LEU A  26      -7.196   9.366  -6.394  1.00 62.21           H  
ATOM    317 HD23 LEU A  26      -5.628   9.308  -5.587  1.00 74.24           H  
ATOM    318  N   PRO A  27      -2.926   6.539  -3.426  1.00 53.52           N  
ATOM    319  CA  PRO A  27      -1.943   5.881  -2.561  1.00  0.15           C  
ATOM    320  C   PRO A  27      -2.525   5.511  -1.200  1.00 34.54           C  
ATOM    321  O   PRO A  27      -1.815   5.492  -0.196  1.00 72.31           O  
ATOM    322  CB  PRO A  27      -0.845   6.935  -2.404  1.00 50.42           C  
ATOM    323  CG  PRO A  27      -1.535   8.237  -2.625  1.00 53.11           C  
ATOM    324  CD  PRO A  27      -2.618   7.965  -3.632  1.00  1.41           C  
ATOM    325  HA  PRO A  27      -1.533   4.997  -3.029  1.00 63.34           H  
ATOM    326  HB3 PRO A  27      -0.073   6.768  -3.139  1.00 34.20           H  
ATOM    327  HG3 PRO A  27      -0.835   8.961  -3.015  1.00 60.14           H  
ATOM    328  HD3 PRO A  27      -2.254   8.139  -4.635  1.00 44.40           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -3.647   5.662  -1.410  1.00 62.03           N  
ATOM      2  CA  SER A   1      -4.375   6.071  -0.214  1.00 60.43           C  
ATOM      3  C   SER A   1      -4.500   4.911   0.768  1.00 64.52           C  
ATOM      4  O   SER A   1      -5.514   4.768   1.452  1.00 43.14           O  
ATOM      5  CB  SER A   1      -5.764   6.589  -0.589  1.00 41.24           C  
ATOM      6  OG  SER A   1      -6.309   5.854  -1.671  1.00 21.51           O  
ATOM      7  H1  SER A   1      -4.083   5.068  -2.055  1.00 30.35           H  
ATOM      8  HA  SER A   1      -3.818   6.867   0.257  1.00 74.22           H  
ATOM      9  HB3 SER A   1      -5.692   7.629  -0.875  1.00 24.04           H  
ATOM     10  HG  SER A   1      -7.267   5.897  -1.638  1.00 40.04           H  
ATOM     11  N   CYS A   2      -3.462   4.084   0.834  1.00 34.00           N  
ATOM     12  CA  CYS A   2      -3.453   2.935   1.731  1.00  1.32           C  
ATOM     13  C   CYS A   2      -2.211   2.946   2.618  1.00 32.23           C  
ATOM     14  O   CYS A   2      -1.086   3.020   2.126  1.00 25.03           O  
ATOM     15  CB  CYS A   2      -3.509   1.634   0.928  1.00 31.13           C  
ATOM     16  SG  CYS A   2      -4.775   0.458   1.505  1.00 41.42           S  
ATOM     17  H   CYS A   2      -2.682   4.250   0.263  1.00 74.23           H  
ATOM     18  HA  CYS A   2      -4.329   2.998   2.359  1.00  1.13           H  
ATOM     19  HB3 CYS A   2      -2.550   1.141   0.989  1.00 71.45           H  
ATOM     20  N   GLY A   3      -2.426   2.872   3.927  1.00 73.35           N  
ATOM     21  CA  GLY A   3      -1.314   2.874   4.862  1.00 41.32           C  
ATOM     22  C   GLY A   3      -0.717   1.495   5.056  1.00 21.31           C  
ATOM     23  O   GLY A   3      -0.641   0.706   4.116  1.00 53.20           O  
ATOM     24  H   GLY A   3      -3.344   2.814   4.263  1.00 53.21           H  
ATOM     25  HA2 GLY A   3      -0.548   3.539   4.491  1.00 45.55           H  
ATOM     26  HA3 GLY A   3      -1.663   3.241   5.816  1.00  5.02           H  
ATOM     27  N   GLY A   4      -0.289   1.204   6.281  1.00  1.10           N  
ATOM     28  CA  GLY A   4       0.301  -0.090   6.573  1.00 53.35           C  
ATOM     29  C   GLY A   4       1.759  -0.167   6.163  1.00  4.34           C  
ATOM     30  O   GLY A   4       2.170   0.460   5.186  1.00 25.02           O  
ATOM     31  H   GLY A   4      -0.375   1.873   6.992  1.00 10.05           H  
ATOM     32  HA2 GLY A   4       0.226  -0.276   7.633  1.00 74.34           H  
ATOM     33  HA3 GLY A   4      -0.250  -0.852   6.043  1.00  3.51           H  
ATOM     34  N   SER A   5       2.542  -0.937   6.911  1.00 31.31           N  
ATOM     35  CA  SER A   5       3.964  -1.090   6.623  1.00 42.43           C  
ATOM     36  C   SER A   5       4.209  -2.301   5.729  1.00 33.55           C  
ATOM     37  O   SER A   5       3.620  -3.365   5.928  1.00 50.53           O  
ATOM     38  CB  SER A   5       4.757  -1.232   7.923  1.00  5.20           C  
ATOM     39  OG  SER A   5       3.895  -1.482   9.021  1.00 63.31           O  
ATOM     40  H   SER A   5       2.155  -1.412   7.676  1.00 42.44           H  
ATOM     41  HA  SER A   5       4.295  -0.202   6.105  1.00  3.41           H  
ATOM     42  HB3 SER A   5       5.303  -0.319   8.111  1.00 31.12           H  
ATOM     43  HG  SER A   5       4.259  -2.189   9.560  1.00 13.21           H  
ATOM     44  N   CYS A   6       5.085  -2.134   4.743  1.00 44.23           N  
ATOM     45  CA  CYS A   6       5.410  -3.211   3.818  1.00 15.25           C  
ATOM     46  C   CYS A   6       6.200  -4.312   4.519  1.00 71.22           C  
ATOM     47  O   CYS A   6       6.213  -5.460   4.077  1.00 32.32           O  
ATOM     48  CB  CYS A   6       6.211  -2.669   2.632  1.00 55.41           C  
ATOM     49  SG  CYS A   6       5.186  -2.127   1.227  1.00 71.01           S  
ATOM     50  H   CYS A   6       5.522  -1.263   4.635  1.00 72.24           H  
ATOM     51  HA  CYS A   6       4.483  -3.627   3.453  1.00 24.24           H  
ATOM     52  HB3 CYS A   6       6.878  -3.439   2.275  1.00 31.14           H  
ATOM     53  N   PHE A   7       6.859  -3.951   5.616  1.00 32.45           N  
ATOM     54  CA  PHE A   7       7.653  -4.907   6.378  1.00 73.43           C  
ATOM     55  C   PHE A   7       6.764  -5.759   7.278  1.00 45.44           C  
ATOM     56  O   PHE A   7       7.177  -6.812   7.762  1.00 41.53           O  
ATOM     57  CB  PHE A   7       8.700  -4.174   7.223  1.00  3.14           C  
ATOM     58  CG  PHE A   7       9.795  -5.068   7.728  1.00 31.24           C  
ATOM     59  CD1 PHE A   7      10.814  -5.482   6.884  1.00 24.13           C  
ATOM     60  CD2 PHE A   7       9.807  -5.495   9.046  1.00 11.40           C  
ATOM     61  CE1 PHE A   7      11.823  -6.306   7.347  1.00 21.10           C  
ATOM     62  CE2 PHE A   7      10.814  -6.318   9.515  1.00 11.53           C  
ATOM     63  CZ  PHE A   7      11.824  -6.723   8.664  1.00 15.24           C  
ATOM     64  H   PHE A   7       6.811  -3.020   5.917  1.00 63.43           H  
ATOM     65  HA  PHE A   7       8.159  -5.553   5.677  1.00 50.51           H  
ATOM     66  HB3 PHE A   7       8.213  -3.728   8.077  1.00  2.02           H  
ATOM     67  HD1 PHE A   7      10.815  -5.156   5.855  1.00 23.32           H  
ATOM     68  HD2 PHE A   7       9.018  -5.178   9.713  1.00 10.34           H  
ATOM     69  HE1 PHE A   7      12.611  -6.622   6.680  1.00 73.13           H  
ATOM     70  HE2 PHE A   7      10.812  -6.643  10.544  1.00 51.44           H  
ATOM     71  HZ  PHE A   7      12.611  -7.367   9.027  1.00 12.12           H  
ATOM     72  N   GLY A   8       5.537  -5.293   7.498  1.00 23.55           N  
ATOM     73  CA  GLY A   8       4.607  -6.023   8.340  1.00 13.14           C  
ATOM     74  C   GLY A   8       3.237  -6.163   7.705  1.00 32.13           C  
ATOM     75  O   GLY A   8       2.236  -6.325   8.401  1.00 55.32           O  
ATOM     76  H   GLY A   8       5.262  -4.448   7.085  1.00 64.34           H  
ATOM     77  HA2 GLY A   8       5.006  -7.008   8.530  1.00 74.00           H  
ATOM     78  HA3 GLY A   8       4.503  -5.500   9.279  1.00  3.00           H  
ATOM     79  N   GLY A   9       3.194  -6.100   6.377  1.00  1.31           N  
ATOM     80  CA  GLY A   9       1.931  -6.221   5.670  1.00 70.55           C  
ATOM     81  C   GLY A   9       1.256  -4.880   5.456  1.00 21.43           C  
ATOM     82  O   GLY A   9       1.166  -4.069   6.377  1.00 54.41           O  
ATOM     83  H   GLY A   9       4.025  -5.970   5.873  1.00 44.23           H  
ATOM     84  HA2 GLY A   9       2.112  -6.679   4.709  1.00 40.01           H  
ATOM     85  HA3 GLY A   9       1.271  -6.855   6.242  1.00 24.52           H  
ATOM     86  N   CYS A  10       0.781  -4.647   4.237  1.00 31.32           N  
ATOM     87  CA  CYS A  10       0.113  -3.395   3.903  1.00 31.14           C  
ATOM     88  C   CYS A  10      -1.253  -3.311   4.578  1.00 61.45           C  
ATOM     89  O   CYS A  10      -1.699  -4.263   5.219  1.00  2.33           O  
ATOM     90  CB  CYS A  10      -0.047  -3.267   2.387  1.00  0.20           C  
ATOM     91  SG  CYS A  10       1.338  -2.420   1.562  1.00 50.20           S  
ATOM     92  H   CYS A  10       0.884  -5.334   3.544  1.00 65.22           H  
ATOM     93  HA  CYS A  10       0.729  -2.584   4.261  1.00 12.33           H  
ATOM     94  HB3 CYS A  10      -0.949  -2.711   2.174  1.00 33.54           H  
ATOM     95  N   TRP A  11      -1.910  -2.166   4.431  1.00 63.32           N  
ATOM     96  CA  TRP A  11      -3.224  -1.957   5.027  1.00 41.11           C  
ATOM     97  C   TRP A  11      -4.174  -3.093   4.663  1.00 13.41           C  
ATOM     98  O   TRP A  11      -3.905  -3.916   3.769  1.00  4.32           O  
ATOM     99  CB  TRP A  11      -3.809  -0.620   4.569  1.00 71.50           C  
ATOM    100  CG  TRP A  11      -4.055   0.338   5.694  1.00 64.24           C  
ATOM    101  CD1 TRP A  11      -3.256   0.548   6.781  1.00 64.12           C  
ATOM    102  CD2 TRP A  11      -5.179   1.213   5.844  1.00 30.02           C  
ATOM    103  NE1 TRP A  11      -3.816   1.502   7.599  1.00 34.42           N  
ATOM    104  CE2 TRP A  11      -4.994   1.926   7.045  1.00  4.30           C  
ATOM    105  CE3 TRP A  11      -6.321   1.465   5.079  1.00 72.34           C  
ATOM    106  CZ2 TRP A  11      -5.911   2.871   7.497  1.00 72.14           C  
ATOM    107  CZ3 TRP A  11      -7.229   2.404   5.529  1.00 42.44           C  
ATOM    108  CH2 TRP A  11      -7.019   3.099   6.729  1.00  2.31           C  
ATOM    109  H   TRP A  11      -1.500  -1.444   3.910  1.00 44.13           H  
ATOM    110  HA  TRP A  11      -3.102  -1.937   6.101  1.00 33.44           H  
ATOM    111  HB3 TRP A  11      -4.750  -0.800   4.069  1.00 71.52           H  
ATOM    112  HD1 TRP A  11      -2.326   0.032   6.961  1.00 50.12           H  
ATOM    113  HE1 TRP A  11      -3.430   1.825   8.440  1.00 52.44           H  
ATOM    114  HE3 TRP A  11      -6.499   0.941   4.153  1.00  2.04           H  
ATOM    115  HZ2 TRP A  11      -5.763   3.415   8.419  1.00 73.11           H  
ATOM    116  HZ3 TRP A  11      -8.118   2.613   4.952  1.00  1.21           H  
ATOM    117  HH2 TRP A  11      -7.756   3.823   7.042  1.00  1.12           H  
HETATM  118  N   HYP A  12      -5.320  -3.156   5.360  1.00 31.42           N  
HETATM  119  CA  HYP A  12      -6.334  -4.194   5.145  1.00 52.11           C  
HETATM  120  C   HYP A  12      -7.039  -4.057   3.806  1.00 73.22           C  
HETATM  121  O   HYP A  12      -7.730  -3.074   3.540  1.00 44.12           O  
HETATM  122  CB  HYP A  12      -7.323  -3.980   6.304  1.00 51.43           C  
HETATM  123  CG  HYP A  12      -6.583  -3.123   7.266  1.00 50.51           C  
HETATM  124  CD  HYP A  12      -5.724  -2.239   6.425  1.00 35.50           C  
HETATM  125  OD1 HYP A  12      -5.802  -4.087   8.103  1.00 72.22           O  
HETATM  126  HA  HYP A  12      -5.903  -5.182   5.219  1.00 75.14           H  
HETATM  127  HB2 HYP A  12      -7.582  -4.931   6.743  1.00 35.43           H  
HETATM  128  HB3 HYP A  12      -8.213  -3.486   5.941  1.00 12.24           H  
HETATM  129  HG  HYP A  12      -7.466  -2.843   7.967  1.00  1.02           H  
HETATM  130 HD22 HYP A  12      -6.629  -1.483   6.205  1.00 32.13           H  
HETATM  131 HD23 HYP A  12      -5.159  -1.855   7.139  1.00 42.42           H  
HETATM  132  HD1 HYP A  12      -5.578  -4.892   7.612  1.00 31.52           H  
ATOM    133  N   GLY A  13      -6.853  -5.061   2.955  1.00 71.40           N  
ATOM    134  CA  GLY A  13      -7.470  -5.045   1.642  1.00  1.21           C  
ATOM    135  C   GLY A  13      -6.574  -4.429   0.587  1.00 72.22           C  
ATOM    136  O   GLY A  13      -7.032  -4.081  -0.502  1.00 72.44           O  
ATOM    137  H   GLY A  13      -6.291  -5.819   3.220  1.00 64.45           H  
ATOM    138  HA2 GLY A  13      -7.703  -6.059   1.353  1.00 64.25           H  
ATOM    139  HA3 GLY A  13      -8.387  -4.477   1.695  1.00 60.22           H  
ATOM    140  N   CYS A  14      -5.292  -4.291   0.909  1.00 54.12           N  
ATOM    141  CA  CYS A  14      -4.328  -3.710  -0.018  1.00 53.14           C  
ATOM    142  C   CYS A  14      -3.133  -4.637  -0.212  1.00 10.12           C  
ATOM    143  O   CYS A  14      -3.103  -5.748   0.318  1.00 52.22           O  
ATOM    144  CB  CYS A  14      -3.853  -2.348   0.495  1.00 13.32           C  
ATOM    145  SG  CYS A  14      -5.008  -0.981   0.154  1.00 33.51           S  
ATOM    146  H   CYS A  14      -4.986  -4.586   1.793  1.00 35.35           H  
ATOM    147  HA  CYS A  14      -4.822  -3.574  -0.968  1.00 73.01           H  
ATOM    148  HB3 CYS A  14      -2.909  -2.107   0.029  1.00 72.25           H  
ATOM    149  N   SER A  15      -2.148  -4.174  -0.976  1.00 51.30           N  
ATOM    150  CA  SER A  15      -0.952  -4.964  -1.245  1.00 62.05           C  
ATOM    151  C   SER A  15       0.286  -4.074  -1.287  1.00 33.43           C  
ATOM    152  O   SER A  15       0.188  -2.858  -1.452  1.00  0.20           O  
ATOM    153  CB  SER A  15      -1.099  -5.718  -2.567  1.00 72.04           C  
ATOM    154  OG  SER A  15      -2.314  -5.380  -3.215  1.00 73.43           O  
ATOM    155  H   SER A  15      -2.231  -3.280  -1.371  1.00 61.11           H  
ATOM    156  HA  SER A  15      -0.840  -5.678  -0.443  1.00 52.42           H  
ATOM    157  HB3 SER A  15      -1.090  -6.781  -2.375  1.00 62.11           H  
ATOM    158  HG  SER A  15      -2.758  -6.181  -3.500  1.00 23.10           H  
ATOM    159  N   CYS A  16       1.455  -4.690  -1.138  1.00 25.22           N  
ATOM    160  CA  CYS A  16       2.715  -3.957  -1.160  1.00 63.44           C  
ATOM    161  C   CYS A  16       3.365  -4.032  -2.537  1.00 14.40           C  
ATOM    162  O   CYS A  16       3.760  -5.105  -2.992  1.00 22.14           O  
ATOM    163  CB  CYS A  16       3.670  -4.514  -0.102  1.00 71.25           C  
ATOM    164  SG  CYS A  16       5.282  -3.666  -0.036  1.00  1.55           S  
ATOM    165  H   CYS A  16       1.470  -5.662  -1.010  1.00 22.54           H  
ATOM    166  HA  CYS A  16       2.502  -2.924  -0.930  1.00 10.13           H  
ATOM    167  HB3 CYS A  16       3.855  -5.558  -0.309  1.00 62.23           H  
ATOM    168  N   TYR A  17       3.471  -2.883  -3.198  1.00 45.02           N  
ATOM    169  CA  TYR A  17       4.070  -2.818  -4.525  1.00 32.32           C  
ATOM    170  C   TYR A  17       4.999  -1.614  -4.645  1.00 53.44           C  
ATOM    171  O   TYR A  17       4.627  -0.492  -4.300  1.00 62.41           O  
ATOM    172  CB  TYR A  17       2.981  -2.745  -5.597  1.00 22.32           C  
ATOM    173  CG  TYR A  17       3.524  -2.657  -7.006  1.00  4.42           C  
ATOM    174  CD1 TYR A  17       4.101  -3.762  -7.619  1.00 51.01           C  
ATOM    175  CD2 TYR A  17       3.458  -1.469  -7.723  1.00  1.24           C  
ATOM    176  CE1 TYR A  17       4.598  -3.687  -8.906  1.00 61.45           C  
ATOM    177  CE2 TYR A  17       3.950  -1.385  -9.011  1.00 15.13           C  
ATOM    178  CZ  TYR A  17       4.520  -2.497  -9.598  1.00 43.04           C  
ATOM    179  OH  TYR A  17       5.013  -2.416 -10.880  1.00 25.00           O  
ATOM    180  H   TYR A  17       3.137  -2.061  -2.783  1.00 53.23           H  
ATOM    181  HA  TYR A  17       4.648  -3.719  -4.673  1.00  3.11           H  
ATOM    182  HB3 TYR A  17       2.371  -1.871  -5.420  1.00 30.11           H  
ATOM    183  HD1 TYR A  17       4.161  -4.693  -7.074  1.00 64.33           H  
ATOM    184  HD2 TYR A  17       3.011  -0.601  -7.261  1.00 72.03           H  
ATOM    185  HE1 TYR A  17       5.044  -4.557  -9.366  1.00 62.25           H  
ATOM    186  HE2 TYR A  17       3.890  -0.453  -9.553  1.00 31.32           H  
ATOM    187  HH  TYR A  17       5.835  -2.910 -10.938  1.00 43.45           H  
ATOM    188  N   ALA A  18       6.209  -1.855  -5.137  1.00 74.45           N  
ATOM    189  CA  ALA A  18       7.191  -0.790  -5.306  1.00 61.42           C  
ATOM    190  C   ALA A  18       7.625  -0.224  -3.957  1.00 22.21           C  
ATOM    191  O   ALA A  18       7.692   0.992  -3.777  1.00 33.42           O  
ATOM    192  CB  ALA A  18       6.627   0.314  -6.187  1.00 23.32           C  
ATOM    193  H   ALA A  18       6.448  -2.770  -5.394  1.00 53.54           H  
ATOM    194  HA  ALA A  18       8.054  -1.208  -5.803  1.00 74.40           H  
ATOM    195  HB1 ALA A  18       7.440   0.849  -6.656  1.00 54.31           H  
ATOM    196  HB2 ALA A  18       5.995  -0.121  -6.947  1.00 54.54           H  
ATOM    197  HB3 ALA A  18       6.048   0.996  -5.583  1.00 21.22           H  
ATOM    198  N   ARG A  19       7.917  -1.113  -3.013  1.00  4.44           N  
ATOM    199  CA  ARG A  19       8.340  -0.701  -1.681  1.00 61.43           C  
ATOM    200  C   ARG A  19       7.337   0.270  -1.067  1.00 43.14           C  
ATOM    201  O   ARG A  19       7.678   1.056  -0.182  1.00 42.24           O  
ATOM    202  CB  ARG A  19       9.724  -0.052  -1.741  1.00 22.31           C  
ATOM    203  CG  ARG A  19      10.662  -0.515  -0.638  1.00 33.50           C  
ATOM    204  CD  ARG A  19      11.965   0.269  -0.650  1.00 60.42           C  
ATOM    205  NE  ARG A  19      11.764   1.670  -0.292  1.00 51.03           N  
ATOM    206  CZ  ARG A  19      12.744   2.565  -0.246  1.00 14.11           C  
ATOM    207  NH1 ARG A  19      13.987   2.207  -0.535  1.00 65.44           N  
ATOM    208  NH2 ARG A  19      12.481   3.822   0.088  1.00 34.21           N  
ATOM    209  H   ARG A  19       7.843  -2.069  -3.218  1.00 20.21           H  
ATOM    210  HA  ARG A  19       8.394  -1.584  -1.062  1.00  4.34           H  
ATOM    211  HB3 ARG A  19       9.611   1.018  -1.661  1.00  2.42           H  
ATOM    212  HG3 ARG A  19      10.882  -1.563  -0.782  1.00 40.32           H  
ATOM    213  HD3 ARG A  19      12.392   0.217  -1.640  1.00 15.15           H  
ATOM    214  HE  ARG A  19      10.853   1.956  -0.075  1.00 53.40           H  
ATOM    215 HH11 ARG A  19      14.189   1.261  -0.788  1.00 44.32           H  
ATOM    216 HH12 ARG A  19      14.723   2.884  -0.501  1.00 30.51           H  
ATOM    217 HH21 ARG A  19      11.545   4.097   0.305  1.00 30.31           H  
ATOM    218 HH22 ARG A  19      13.220   4.495   0.122  1.00 51.42           H  
ATOM    219  N   THR A  20       6.097   0.214  -1.544  1.00 24.35           N  
ATOM    220  CA  THR A  20       5.045   1.089  -1.044  1.00 62.04           C  
ATOM    221  C   THR A  20       3.678   0.424  -1.155  1.00 43.10           C  
ATOM    222  O   THR A  20       3.515  -0.571  -1.862  1.00 12.22           O  
ATOM    223  CB  THR A  20       5.017   2.426  -1.807  1.00 51.40           C  
ATOM    224  OG1 THR A  20       6.345   2.798  -2.194  1.00 63.03           O  
ATOM    225  CG2 THR A  20       4.406   3.525  -0.951  1.00 34.31           C  
ATOM    226  H   THR A  20       5.887  -0.433  -2.249  1.00 23.31           H  
ATOM    227  HA  THR A  20       5.250   1.296  -0.004  1.00 63.44           H  
ATOM    228  HB  THR A  20       4.412   2.304  -2.695  1.00 61.25           H  
ATOM    229  HG1 THR A  20       6.311   3.302  -3.010  1.00 51.42           H  
ATOM    230 HG21 THR A  20       4.717   4.488  -1.327  1.00 54.41           H  
ATOM    231 HG22 THR A  20       4.740   3.414   0.070  1.00 11.04           H  
ATOM    232 HG23 THR A  20       3.329   3.454  -0.988  1.00 72.42           H  
ATOM    233  N   CYS A  21       2.696   0.981  -0.453  1.00  1.25           N  
ATOM    234  CA  CYS A  21       1.341   0.442  -0.473  1.00 41.10           C  
ATOM    235  C   CYS A  21       0.485   1.161  -1.512  1.00 30.13           C  
ATOM    236  O   CYS A  21       0.807   2.271  -1.937  1.00 40.21           O  
ATOM    237  CB  CYS A  21       0.698   0.570   0.909  1.00 62.35           C  
ATOM    238  SG  CYS A  21       1.426  -0.523   2.172  1.00 13.34           S  
ATOM    239  H   CYS A  21       2.886   1.773   0.093  1.00 35.22           H  
ATOM    240  HA  CYS A  21       1.403  -0.603  -0.736  1.00 31.00           H  
ATOM    241  HB3 CYS A  21      -0.351   0.332   0.833  1.00  5.54           H  
ATOM    242  N   PHE A  22      -0.606   0.520  -1.918  1.00 41.14           N  
ATOM    243  CA  PHE A  22      -1.508   1.096  -2.907  1.00 55.23           C  
ATOM    244  C   PHE A  22      -2.890   0.454  -2.824  1.00 54.01           C  
ATOM    245  O   PHE A  22      -3.014  -0.744  -2.569  1.00 54.24           O  
ATOM    246  CB  PHE A  22      -0.935   0.920  -4.315  1.00  0.12           C  
ATOM    247  CG  PHE A  22      -1.179   2.098  -5.214  1.00 55.21           C  
ATOM    248  CD1 PHE A  22      -0.488   3.285  -5.027  1.00 63.42           C  
ATOM    249  CD2 PHE A  22      -2.100   2.021  -6.246  1.00  3.54           C  
ATOM    250  CE1 PHE A  22      -0.710   4.371  -5.852  1.00 13.20           C  
ATOM    251  CE2 PHE A  22      -2.327   3.103  -7.075  1.00 31.11           C  
ATOM    252  CZ  PHE A  22      -1.631   4.280  -6.878  1.00 65.21           C  
ATOM    253  H   PHE A  22      -0.809  -0.363  -1.543  1.00 61.34           H  
ATOM    254  HA  PHE A  22      -1.601   2.151  -2.696  1.00 50.21           H  
ATOM    255  HB3 PHE A  22      -1.386   0.053  -4.773  1.00 32.34           H  
ATOM    256  HD1 PHE A  22       0.233   3.357  -4.225  1.00 72.14           H  
ATOM    257  HD2 PHE A  22      -2.646   1.101  -6.401  1.00 33.24           H  
ATOM    258  HE1 PHE A  22      -0.165   5.290  -5.695  1.00 22.32           H  
ATOM    259  HE2 PHE A  22      -3.047   3.029  -7.875  1.00  3.41           H  
ATOM    260  HZ  PHE A  22      -1.806   5.127  -7.524  1.00 62.11           H  
ATOM    261  N   ARG A  23      -3.924   1.259  -3.041  1.00 10.23           N  
ATOM    262  CA  ARG A  23      -5.297   0.770  -2.990  1.00 60.23           C  
ATOM    263  C   ARG A  23      -5.993   0.959  -4.335  1.00 62.33           C  
ATOM    264  O   ARG A  23      -7.220   1.012  -4.408  1.00  2.42           O  
ATOM    265  CB  ARG A  23      -6.079   1.497  -1.893  1.00 35.41           C  
ATOM    266  CG  ARG A  23      -6.451   2.926  -2.255  1.00 11.14           C  
ATOM    267  CD  ARG A  23      -7.946   3.067  -2.495  1.00 62.34           C  
ATOM    268  NE  ARG A  23      -8.637   3.617  -1.332  1.00 52.14           N  
ATOM    269  CZ  ARG A  23      -9.944   3.853  -1.298  1.00 64.22           C  
ATOM    270  NH1 ARG A  23     -10.697   3.588  -2.355  1.00 13.42           N  
ATOM    271  NH2 ARG A  23     -10.499   4.355  -0.202  1.00  4.40           N  
ATOM    272  H   ARG A  23      -3.760   2.205  -3.241  1.00 44.54           H  
ATOM    273  HA  ARG A  23      -5.265  -0.284  -2.759  1.00 50.52           H  
ATOM    274  HB3 ARG A  23      -5.478   1.521  -0.996  1.00 20.13           H  
ATOM    275  HG3 ARG A  23      -5.922   3.209  -3.153  1.00 22.12           H  
ATOM    276  HD3 ARG A  23      -8.355   2.093  -2.718  1.00 61.13           H  
ATOM    277  HE  ARG A  23      -8.099   3.820  -0.539  1.00 51.02           H  
ATOM    278 HH11 ARG A  23     -10.281   3.208  -3.182  1.00 54.35           H  
ATOM    279 HH12 ARG A  23     -11.681   3.765  -2.326  1.00 13.23           H  
ATOM    280 HH21 ARG A  23      -9.934   4.556   0.598  1.00 45.41           H  
ATOM    281 HH22 ARG A  23     -11.483   4.532  -0.177  1.00 61.14           H  
ATOM    282  N   ASP A  24      -5.199   1.060  -5.396  1.00 52.32           N  
ATOM    283  CA  ASP A  24      -5.738   1.243  -6.738  1.00  4.43           C  
ATOM    284  C   ASP A  24      -6.429   2.597  -6.868  1.00 63.41           C  
ATOM    285  O   ASP A  24      -7.279   2.953  -6.053  1.00 25.43           O  
ATOM    286  CB  ASP A  24      -6.722   0.121  -7.073  1.00  1.41           C  
ATOM    287  CG  ASP A  24      -6.163  -0.857  -8.088  1.00 45.23           C  
ATOM    288  OD1 ASP A  24      -6.307  -0.599  -9.301  1.00 63.41           O  
ATOM    289  OD2 ASP A  24      -5.582  -1.880  -7.667  1.00 34.12           O  
ATOM    290  H   ASP A  24      -4.228   1.011  -5.273  1.00 22.31           H  
ATOM    291  HA  ASP A  24      -4.914   1.206  -7.434  1.00 11.03           H  
ATOM    292  HB3 ASP A  24      -7.627   0.552  -7.475  1.00 75.12           H  
ATOM    293  N   GLY A  25      -6.055   3.350  -7.898  1.00 43.52           N  
ATOM    294  CA  GLY A  25      -6.648   4.658  -8.114  1.00 10.22           C  
ATOM    295  C   GLY A  25      -5.891   5.761  -7.403  1.00 52.15           C  
ATOM    296  O   GLY A  25      -5.618   6.812  -7.985  1.00 12.20           O  
ATOM    297  H   GLY A  25      -5.372   3.015  -8.516  1.00 41.43           H  
ATOM    298  HA2 GLY A  25      -6.657   4.866  -9.173  1.00 30.42           H  
ATOM    299  HA3 GLY A  25      -7.665   4.644  -7.752  1.00 64.21           H  
ATOM    300  N   LEU A  26      -5.553   5.527  -6.140  1.00 63.40           N  
ATOM    301  CA  LEU A  26      -4.824   6.510  -5.347  1.00 61.14           C  
ATOM    302  C   LEU A  26      -3.877   5.826  -4.367  1.00 53.35           C  
ATOM    303  O   LEU A  26      -4.099   4.693  -3.940  1.00 61.31           O  
ATOM    304  CB  LEU A  26      -5.803   7.408  -4.587  1.00 21.02           C  
ATOM    305  CG  LEU A  26      -7.013   7.904  -5.379  1.00 53.14           C  
ATOM    306  CD1 LEU A  26      -8.094   8.414  -4.439  1.00 24.14           C  
ATOM    307  CD2 LEU A  26      -6.599   8.993  -6.358  1.00 72.32           C  
ATOM    308  H   LEU A  26      -5.798   4.671  -5.730  1.00 53.54           H  
ATOM    309  HA  LEU A  26      -4.244   7.118  -6.025  1.00 51.55           H  
ATOM    310  HB3 LEU A  26      -5.256   8.273  -4.239  1.00 32.42           H  
ATOM    311  HG  LEU A  26      -7.425   7.081  -5.947  1.00 51.55           H  
ATOM    312 HD11 LEU A  26      -8.232   7.708  -3.634  1.00 42.42           H  
ATOM    313 HD12 LEU A  26      -9.020   8.525  -4.983  1.00 25.43           H  
ATOM    314 HD13 LEU A  26      -7.797   9.370  -4.034  1.00 43.41           H  
ATOM    315 HD21 LEU A  26      -7.128   8.859  -7.290  1.00 61.25           H  
ATOM    316 HD22 LEU A  26      -5.535   8.932  -6.535  1.00 61.31           H  
ATOM    317 HD23 LEU A  26      -6.839   9.961  -5.943  1.00 21.31           H  
ATOM    318  N   PRO A  27      -2.797   6.530  -3.998  1.00 35.10           N  
ATOM    319  CA  PRO A  27      -1.795   6.012  -3.062  1.00 25.23           C  
ATOM    320  C   PRO A  27      -2.332   5.906  -1.639  1.00 52.32           C  
ATOM    321  O   PRO A  27      -1.565   5.863  -0.677  1.00 53.11           O  
ATOM    322  CB  PRO A  27      -0.671   7.049  -3.134  1.00 64.13           C  
ATOM    323  CG  PRO A  27      -1.344   8.307  -3.562  1.00 15.11           C  
ATOM    324  CD  PRO A  27      -2.469   7.887  -4.468  1.00 44.12           C  
ATOM    325  HA  PRO A  27      -1.419   5.049  -3.375  1.00 12.32           H  
ATOM    326  HB3 PRO A  27       0.069   6.733  -3.852  1.00 73.42           H  
ATOM    327  HG3 PRO A  27      -0.646   8.932  -4.099  1.00 72.34           H  
ATOM    328  HD3 PRO A  27      -2.140   7.870  -5.496  1.00 64.22           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -3.873   5.674  -1.254  1.00 64.15           N  
ATOM      2  CA  SER A   1      -4.614   6.038  -0.051  1.00 74.52           C  
ATOM      3  C   SER A   1      -4.696   4.859   0.914  1.00 43.30           C  
ATOM      4  O   SER A   1      -5.704   4.668   1.595  1.00 74.02           O  
ATOM      5  CB  SER A   1      -6.021   6.512  -0.417  1.00 23.24           C  
ATOM      6  OG  SER A   1      -6.540   5.773  -1.510  1.00 72.13           O  
ATOM      7  H1  SER A   1      -4.288   5.072  -1.906  1.00 32.23           H  
ATOM      8  HA  SER A   1      -4.084   6.847   0.432  1.00  4.14           H  
ATOM      9  HB3 SER A   1      -5.987   7.557  -0.688  1.00 21.23           H  
ATOM     10  HG  SER A   1      -7.394   5.406  -1.271  1.00 73.12           H  
ATOM     11  N   CYS A   2      -3.628   4.070   0.968  1.00 11.33           N  
ATOM     12  CA  CYS A   2      -3.577   2.909   1.847  1.00 42.45           C  
ATOM     13  C   CYS A   2      -2.336   2.953   2.735  1.00 13.34           C  
ATOM     14  O   CYS A   2      -1.214   3.078   2.245  1.00  4.45           O  
ATOM     15  CB  CYS A   2      -3.585   1.619   1.025  1.00 22.40           C  
ATOM     16  SG  CYS A   2      -4.806   0.388   1.584  1.00 61.41           S  
ATOM     17  H   CYS A   2      -2.854   4.274   0.400  1.00 52.22           H  
ATOM     18  HA  CYS A   2      -4.455   2.930   2.475  1.00 61.12           H  
ATOM     19  HB3 CYS A   2      -2.608   1.162   1.078  1.00 23.14           H  
ATOM     20  N   GLY A   3      -2.547   2.848   4.043  1.00  2.35           N  
ATOM     21  CA  GLY A   3      -1.438   2.877   4.978  1.00 32.31           C  
ATOM     22  C   GLY A   3      -0.787   1.518   5.149  1.00  0.31           C  
ATOM     23  O   GLY A   3      -0.686   0.747   4.196  1.00 72.23           O  
ATOM     24  H   GLY A   3      -3.464   2.750   4.376  1.00 72.24           H  
ATOM     25  HA2 GLY A   3      -0.696   3.576   4.619  1.00 42.53           H  
ATOM     26  HA3 GLY A   3      -1.799   3.213   5.938  1.00 43.43           H  
ATOM     27  N   GLY A   4      -0.345   1.225   6.369  1.00 12.33           N  
ATOM     28  CA  GLY A   4       0.294  -0.049   6.639  1.00 11.04           C  
ATOM     29  C   GLY A   4       1.752  -0.066   6.224  1.00 21.45           C  
ATOM     30  O   GLY A   4       2.137   0.588   5.255  1.00 50.44           O  
ATOM     31  H   GLY A   4      -0.455   1.879   7.090  1.00 72.10           H  
ATOM     32  HA2 GLY A   4       0.228  -0.256   7.696  1.00 72.24           H  
ATOM     33  HA3 GLY A   4      -0.230  -0.824   6.098  1.00 43.23           H  
ATOM     34  N   SER A   5       2.567  -0.815   6.961  1.00  2.53           N  
ATOM     35  CA  SER A   5       3.992  -0.910   6.668  1.00  1.24           C  
ATOM     36  C   SER A   5       4.281  -2.100   5.757  1.00 62.31           C  
ATOM     37  O   SER A   5       3.734  -3.187   5.944  1.00 13.45           O  
ATOM     38  CB  SER A   5       4.793  -1.039   7.965  1.00 32.12           C  
ATOM     39  OG  SER A   5       3.945  -1.335   9.060  1.00 22.21           O  
ATOM     40  H   SER A   5       2.200  -1.314   7.721  1.00 12.33           H  
ATOM     41  HA  SER A   5       4.287  -0.003   6.160  1.00 24.31           H  
ATOM     42  HB3 SER A   5       5.305  -0.107   8.162  1.00  2.22           H  
ATOM     43  HG  SER A   5       3.745  -2.275   9.066  1.00 52.02           H  
ATOM     44  N   CYS A   6       5.147  -1.886   4.772  1.00 63.23           N  
ATOM     45  CA  CYS A   6       5.510  -2.938   3.831  1.00 22.43           C  
ATOM     46  C   CYS A   6       6.342  -4.018   4.518  1.00 23.53           C  
ATOM     47  O   CYS A   6       6.396  -5.160   4.061  1.00  1.24           O  
ATOM     48  CB  CYS A   6       6.290  -2.351   2.653  1.00 70.31           C  
ATOM     49  SG  CYS A   6       5.245  -1.827   1.256  1.00  4.04           S  
ATOM     50  H   CYS A   6       5.551  -0.998   4.674  1.00 42.03           H  
ATOM     51  HA  CYS A   6       4.599  -3.383   3.462  1.00 21.55           H  
ATOM     52  HB3 CYS A   6       6.985  -3.092   2.285  1.00 44.11           H  
ATOM     53  N   PHE A   7       6.988  -3.649   5.619  1.00 74.40           N  
ATOM     54  CA  PHE A   7       7.818  -4.585   6.369  1.00 14.41           C  
ATOM     55  C   PHE A   7       6.960  -5.479   7.259  1.00 40.50           C  
ATOM     56  O   PHE A   7       7.412  -6.522   7.730  1.00 14.42           O  
ATOM     57  CB  PHE A   7       8.838  -3.826   7.220  1.00 22.03           C  
ATOM     58  CG  PHE A   7       9.966  -4.686   7.712  1.00 70.42           C  
ATOM     59  CD1 PHE A   7      10.831  -5.297   6.817  1.00  3.42           C  
ATOM     60  CD2 PHE A   7      10.164  -4.884   9.069  1.00 41.11           C  
ATOM     61  CE1 PHE A   7      11.869  -6.090   7.266  1.00 42.24           C  
ATOM     62  CE2 PHE A   7      11.201  -5.676   9.524  1.00 63.33           C  
ATOM     63  CZ  PHE A   7      12.056  -6.278   8.622  1.00  4.31           C  
ATOM     64  H   PHE A   7       6.906  -2.725   5.934  1.00 54.45           H  
ATOM     65  HA  PHE A   7       8.344  -5.203   5.659  1.00 14.44           H  
ATOM     66  HB3 PHE A   7       8.337  -3.409   8.081  1.00 52.25           H  
ATOM     67  HD1 PHE A   7      10.686  -5.150   5.756  1.00 72.54           H  
ATOM     68  HD2 PHE A   7       9.496  -4.413   9.776  1.00 42.21           H  
ATOM     69  HE1 PHE A   7      12.536  -6.560   6.559  1.00 54.14           H  
ATOM     70  HE2 PHE A   7      11.345  -5.821  10.585  1.00 44.34           H  
ATOM     71  HZ  PHE A   7      12.866  -6.898   8.976  1.00 61.35           H  
ATOM     72  N   GLY A   8       5.718  -5.062   7.487  1.00 15.43           N  
ATOM     73  CA  GLY A   8       4.816  -5.834   8.320  1.00  3.34           C  
ATOM     74  C   GLY A   8       3.452  -6.017   7.684  1.00 14.11           C  
ATOM     75  O   GLY A   8       2.458  -6.224   8.378  1.00 65.24           O  
ATOM     76  H   GLY A   8       5.412  -4.221   7.085  1.00 11.05           H  
ATOM     77  HA2 GLY A   8       5.252  -6.806   8.497  1.00 11.34           H  
ATOM     78  HA3 GLY A   8       4.695  -5.328   9.265  1.00 50.43           H  
ATOM     79  N   GLY A   9       3.403  -5.937   6.357  1.00 65.42           N  
ATOM     80  CA  GLY A   9       2.145  -6.095   5.651  1.00 33.33           C  
ATOM     81  C   GLY A   9       1.421  -4.778   5.455  1.00 63.33           C  
ATOM     82  O   GLY A   9       1.305  -3.980   6.386  1.00 31.52           O  
ATOM     83  H   GLY A   9       4.228  -5.770   5.855  1.00 12.11           H  
ATOM     84  HA2 GLY A   9       2.341  -6.534   4.683  1.00 22.41           H  
ATOM     85  HA3 GLY A   9       1.510  -6.762   6.215  1.00 31.14           H  
ATOM     86  N   CYS A  10       0.933  -4.548   4.241  1.00 10.32           N  
ATOM     87  CA  CYS A  10       0.217  -3.318   3.925  1.00 54.11           C  
ATOM     88  C   CYS A  10      -1.149  -3.294   4.601  1.00 44.22           C  
ATOM     89  O   CYS A  10      -1.561  -4.271   5.227  1.00 32.23           O  
ATOM     90  CB  CYS A  10       0.051  -3.175   2.410  1.00 43.10           C  
ATOM     91  SG  CYS A  10       1.403  -2.265   1.596  1.00 54.43           S  
ATOM     92  H   CYS A  10       1.057  -5.222   3.539  1.00 25.23           H  
ATOM     93  HA  CYS A  10       0.803  -2.489   4.293  1.00  4.12           H  
ATOM     94  HB3 CYS A  10      -0.870  -2.650   2.204  1.00 61.14           H  
ATOM     95  N   TRP A  11      -1.847  -2.171   4.473  1.00 25.32           N  
ATOM     96  CA  TRP A  11      -3.168  -2.020   5.072  1.00  3.02           C  
ATOM     97  C   TRP A  11      -4.076  -3.184   4.691  1.00 23.24           C  
ATOM     98  O   TRP A  11      -3.778  -3.983   3.786  1.00  1.14           O  
ATOM     99  CB  TRP A  11      -3.802  -0.698   4.634  1.00 21.14           C  
ATOM    100  CG  TRP A  11      -4.083   0.233   5.773  1.00 45.04           C  
ATOM    101  CD1 TRP A  11      -3.290   0.458   6.862  1.00 61.15           C  
ATOM    102  CD2 TRP A  11      -5.237   1.063   5.937  1.00  2.40           C  
ATOM    103  NE1 TRP A  11      -3.882   1.377   7.694  1.00 41.51           N  
ATOM    104  CE2 TRP A  11      -5.078   1.765   7.147  1.00 65.33           C  
ATOM    105  CE3 TRP A  11      -6.390   1.283   5.178  1.00 44.45           C  
ATOM    106  CZ2 TRP A  11      -6.029   2.669   7.615  1.00 31.44           C  
ATOM    107  CZ3 TRP A  11      -7.332   2.180   5.644  1.00 14.34           C  
ATOM    108  CH2 TRP A  11      -7.147   2.865   6.851  1.00  3.22           C  
ATOM    109  H   TRP A  11      -1.466  -1.427   3.962  1.00 72.22           H  
ATOM    110  HA  TRP A  11      -3.046  -2.010   6.145  1.00 22.53           H  
ATOM    111  HB3 TRP A  11      -4.736  -0.905   4.133  1.00  3.44           H  
ATOM    112  HD1 TRP A  11      -2.340  -0.025   7.033  1.00 70.23           H  
ATOM    113  HE1 TRP A  11      -3.509   1.704   8.539  1.00 73.03           H  
ATOM    114  HE3 TRP A  11      -6.551   0.765   4.244  1.00 61.33           H  
ATOM    115  HZ2 TRP A  11      -5.900   3.205   8.544  1.00 33.31           H  
ATOM    116  HZ3 TRP A  11      -8.230   2.363   5.070  1.00 10.11           H  
ATOM    117  HH2 TRP A  11      -7.910   3.557   7.176  1.00 34.54           H  
HETATM  118  N   HYP A  12      -5.218  -3.300   5.388  1.00 62.14           N  
HETATM  119  CA  HYP A  12      -6.193  -4.371   5.159  1.00 15.44           C  
HETATM  120  C   HYP A  12      -6.905  -4.240   3.821  1.00 64.43           C  
HETATM  121  O   HYP A  12      -7.632  -3.280   3.571  1.00 13.10           O  
HETATM  122  CB  HYP A  12      -7.189  -4.209   6.321  1.00 33.04           C  
HETATM  123  CG  HYP A  12      -6.481  -3.341   7.295  1.00 35.40           C  
HETATM  124  CD  HYP A  12      -5.655  -2.414   6.467  1.00 70.41           C  
HETATM  125  OD1 HYP A  12      -5.662  -4.288   8.117  1.00 63.35           O  
HETATM  126  HA  HYP A  12      -5.726  -5.343   5.218  1.00 52.00           H  
HETATM  127  HB2 HYP A  12      -7.411  -5.177   6.745  1.00  3.10           H  
HETATM  128  HB3 HYP A  12      -8.097  -3.744   5.965  1.00 34.34           H  
HETATM  129  HG  HYP A  12      -7.372  -3.104   8.001  1.00  0.12           H  
HETATM  130 HD22 HYP A  12      -6.586  -1.689   6.258  1.00 43.42           H  
HETATM  131 HD23 HYP A  12      -5.105  -2.020   7.186  1.00 71.33           H  
HETATM  132  HD1 HYP A  12      -5.410  -5.077   7.614  1.00 64.44           H  
ATOM    133  N   GLY A  13      -6.682  -5.224   2.956  1.00 10.31           N  
ATOM    134  CA  GLY A  13      -7.302  -5.212   1.643  1.00 70.43           C  
ATOM    135  C   GLY A  13      -6.429  -4.547   0.598  1.00 14.43           C  
ATOM    136  O   GLY A  13      -6.901  -4.199  -0.485  1.00 40.30           O  
ATOM    137  H   GLY A  13      -6.093  -5.964   3.211  1.00 33.12           H  
ATOM    138  HA2 GLY A  13      -7.497  -6.229   1.340  1.00 62.15           H  
ATOM    139  HA3 GLY A  13      -8.239  -4.678   1.705  1.00 24.40           H  
ATOM    140  N   CYS A  14      -5.153  -4.368   0.920  1.00  2.13           N  
ATOM    141  CA  CYS A  14      -4.212  -3.738   0.002  1.00 52.51           C  
ATOM    142  C   CYS A  14      -2.984  -4.619  -0.209  1.00  0.05           C  
ATOM    143  O   CYS A  14      -2.914  -5.736   0.303  1.00 64.20           O  
ATOM    144  CB  CYS A  14      -3.785  -2.370   0.535  1.00 55.24           C  
ATOM    145  SG  CYS A  14      -4.987  -1.038   0.212  1.00 61.41           S  
ATOM    146  H   CYS A  14      -4.835  -4.667   1.799  1.00 54.05           H  
ATOM    147  HA  CYS A  14      -4.711  -3.606  -0.946  1.00 43.33           H  
ATOM    148  HB3 CYS A  14      -2.850  -2.087   0.074  1.00 12.15           H  
ATOM    149  N   SER A  15      -2.019  -4.109  -0.967  1.00 73.44           N  
ATOM    150  CA  SER A  15      -0.795  -4.851  -1.248  1.00 74.14           C  
ATOM    151  C   SER A  15       0.411  -3.916  -1.280  1.00  1.23           C  
ATOM    152  O   SER A  15       0.267  -2.703  -1.436  1.00 65.51           O  
ATOM    153  CB  SER A  15      -0.918  -5.591  -2.581  1.00 73.23           C  
ATOM    154  OG  SER A  15      -2.136  -5.271  -3.232  1.00 24.55           O  
ATOM    155  H   SER A  15      -2.134  -3.213  -1.346  1.00 14.34           H  
ATOM    156  HA  SER A  15      -0.655  -5.573  -0.457  1.00 54.34           H  
ATOM    157  HB3 SER A  15      -0.886  -6.656  -2.403  1.00 52.34           H  
ATOM    158  HG  SER A  15      -1.973  -4.612  -3.911  1.00 24.43           H  
ATOM    159  N   CYS A  16       1.600  -4.490  -1.134  1.00 24.23           N  
ATOM    160  CA  CYS A  16       2.833  -3.712  -1.146  1.00  0.21           C  
ATOM    161  C   CYS A  16       3.482  -3.743  -2.526  1.00 45.30           C  
ATOM    162  O   CYS A  16       3.910  -4.796  -2.999  1.00 22.10           O  
ATOM    163  CB  CYS A  16       3.810  -4.248  -0.098  1.00 23.34           C  
ATOM    164  SG  CYS A  16       5.391  -3.348  -0.026  1.00 41.11           S  
ATOM    165  H   CYS A  16       1.651  -5.463  -1.014  1.00  3.42           H  
ATOM    166  HA  CYS A  16       2.582  -2.691  -0.902  1.00 63.10           H  
ATOM    167  HB3 CYS A  16       4.030  -5.283  -0.319  1.00  3.54           H  
ATOM    168  N   TYR A  17       3.551  -2.582  -3.167  1.00 73.13           N  
ATOM    169  CA  TYR A  17       4.146  -2.475  -4.494  1.00 62.45           C  
ATOM    170  C   TYR A  17       5.028  -1.234  -4.597  1.00 35.12           C  
ATOM    171  O   TYR A  17       4.615  -0.132  -4.237  1.00  4.35           O  
ATOM    172  CB  TYR A  17       3.054  -2.428  -5.564  1.00 61.22           C  
ATOM    173  CG  TYR A  17       3.590  -2.299  -6.972  1.00 65.12           C  
ATOM    174  CD1 TYR A  17       4.478  -3.236  -7.485  1.00 10.20           C  
ATOM    175  CD2 TYR A  17       3.210  -1.241  -7.787  1.00 42.43           C  
ATOM    176  CE1 TYR A  17       4.971  -3.123  -8.771  1.00 21.41           C  
ATOM    177  CE2 TYR A  17       3.696  -1.120  -9.074  1.00 30.32           C  
ATOM    178  CZ  TYR A  17       4.577  -2.064  -9.562  1.00 64.12           C  
ATOM    179  OH  TYR A  17       5.065  -1.946 -10.843  1.00 62.42           O  
ATOM    180  H   TYR A  17       3.193  -1.776  -2.739  1.00 25.13           H  
ATOM    181  HA  TYR A  17       4.757  -3.352  -4.655  1.00 53.52           H  
ATOM    182  HB3 TYR A  17       2.411  -1.580  -5.374  1.00 41.02           H  
ATOM    183  HD1 TYR A  17       4.785  -4.065  -6.864  1.00 41.12           H  
ATOM    184  HD2 TYR A  17       2.520  -0.504  -7.402  1.00 34.11           H  
ATOM    185  HE1 TYR A  17       5.660  -3.861  -9.154  1.00 64.12           H  
ATOM    186  HE2 TYR A  17       3.388  -0.291  -9.693  1.00 11.43           H  
ATOM    187  HH  TYR A  17       5.375  -2.803 -11.146  1.00 41.31           H  
ATOM    188  N   ALA A  18       6.248  -1.423  -5.092  1.00  3.44           N  
ATOM    189  CA  ALA A  18       7.189  -0.321  -5.246  1.00 12.42           C  
ATOM    190  C   ALA A  18       7.601   0.243  -3.891  1.00 22.11           C  
ATOM    191  O   ALA A  18       7.624   1.458  -3.693  1.00  4.21           O  
ATOM    192  CB  ALA A  18       6.582   0.774  -6.113  1.00 64.45           C  
ATOM    193  H   ALA A  18       6.520  -2.325  -5.362  1.00 72.11           H  
ATOM    194  HA  ALA A  18       8.067  -0.698  -5.750  1.00 24.14           H  
ATOM    195  HB1 ALA A  18       6.063   0.325  -6.947  1.00 70.24           H  
ATOM    196  HB2 ALA A  18       5.886   1.354  -5.524  1.00 21.21           H  
ATOM    197  HB3 ALA A  18       7.367   1.418  -6.480  1.00 61.44           H  
ATOM    198  N   ARG A  19       7.927  -0.648  -2.959  1.00 14.35           N  
ATOM    199  CA  ARG A  19       8.336  -0.239  -1.621  1.00 60.41           C  
ATOM    200  C   ARG A  19       7.299   0.686  -0.993  1.00  2.43           C  
ATOM    201  O   ARG A  19       7.611   1.471  -0.097  1.00 14.31           O  
ATOM    202  CB  ARG A  19       9.696   0.461  -1.673  1.00 44.24           C  
ATOM    203  CG  ARG A  19      10.871  -0.497  -1.764  1.00 70.33           C  
ATOM    204  CD  ARG A  19      12.077   0.027  -0.997  1.00 14.45           C  
ATOM    205  NE  ARG A  19      12.377  -0.788   0.176  1.00  2.53           N  
ATOM    206  CZ  ARG A  19      12.982  -1.970   0.115  1.00 73.15           C  
ATOM    207  NH1 ARG A  19      13.351  -2.470  -1.056  1.00 51.34           N  
ATOM    208  NH2 ARG A  19      13.220  -2.652   1.228  1.00 71.02           N  
ATOM    209  H   ARG A  19       7.889  -1.603  -3.177  1.00  1.25           H  
ATOM    210  HA  ARG A  19       8.422  -1.128  -1.015  1.00 62.42           H  
ATOM    211  HB3 ARG A  19       9.813   1.059  -0.781  1.00 23.50           H  
ATOM    212  HG3 ARG A  19      11.142  -0.622  -2.802  1.00 23.22           H  
ATOM    213  HD3 ARG A  19      11.873   1.039  -0.680  1.00 10.13           H  
ATOM    214  HE  ARG A  19      12.112  -0.438   1.051  1.00 40.21           H  
ATOM    215 HH11 ARG A  19      13.174  -1.957  -1.896  1.00 44.12           H  
ATOM    216 HH12 ARG A  19      13.808  -3.358  -1.097  1.00 14.04           H  
ATOM    217 HH21 ARG A  19      12.944  -2.278   2.112  1.00 45.13           H  
ATOM    218 HH22 ARG A  19      13.676  -3.540   1.182  1.00 43.31           H  
ATOM    219  N   THR A  20       6.061   0.588  -1.470  1.00 53.25           N  
ATOM    220  CA  THR A  20       4.977   1.417  -0.958  1.00 52.23           C  
ATOM    221  C   THR A  20       3.636   0.705  -1.078  1.00  5.15           C  
ATOM    222  O   THR A  20       3.510  -0.285  -1.799  1.00 31.13           O  
ATOM    223  CB  THR A  20       4.899   2.764  -1.702  1.00 33.31           C  
ATOM    224  OG1 THR A  20       6.212   3.190  -2.084  1.00 45.32           O  
ATOM    225  CG2 THR A  20       4.248   3.828  -0.831  1.00 71.51           C  
ATOM    226  H   THR A  20       5.875  -0.055  -2.184  1.00 11.22           H  
ATOM    227  HA  THR A  20       5.175   1.618   0.085  1.00 71.14           H  
ATOM    228  HB  THR A  20       4.299   2.632  -2.592  1.00 62.35           H  
ATOM    229  HG1 THR A  20       6.148   3.991  -2.611  1.00 62.34           H  
ATOM    230 HG21 THR A  20       4.193   3.473   0.187  1.00 52.34           H  
ATOM    231 HG22 THR A  20       3.252   4.032  -1.195  1.00 35.02           H  
ATOM    232 HG23 THR A  20       4.838   4.731  -0.866  1.00 12.41           H  
ATOM    233  N   CYS A  21       2.635   1.214  -0.369  1.00  3.10           N  
ATOM    234  CA  CYS A  21       1.300   0.626  -0.396  1.00 30.22           C  
ATOM    235  C   CYS A  21       0.417   1.327  -1.424  1.00 70.32           C  
ATOM    236  O   CYS A  21       0.698   2.455  -1.832  1.00 11.50           O  
ATOM    237  CB  CYS A  21       0.655   0.710   0.989  1.00  2.23           C  
ATOM    238  SG  CYS A  21       1.424  -0.376   2.235  1.00 14.54           S  
ATOM    239  H   CYS A  21       2.797   2.005   0.188  1.00  3.21           H  
ATOM    240  HA  CYS A  21       1.401  -0.413  -0.674  1.00 54.12           H  
ATOM    241  HB3 CYS A  21      -0.386   0.435   0.910  1.00 21.53           H  
ATOM    242  N   PHE A  22      -0.650   0.652  -1.837  1.00 13.12           N  
ATOM    243  CA  PHE A  22      -1.574   1.210  -2.819  1.00 61.43           C  
ATOM    244  C   PHE A  22      -2.931   0.517  -2.742  1.00 75.01           C  
ATOM    245  O   PHE A  22      -3.012  -0.688  -2.505  1.00 34.21           O  
ATOM    246  CB  PHE A  22      -0.996   1.074  -4.229  1.00  4.44           C  
ATOM    247  CG  PHE A  22      -1.286   2.254  -5.111  1.00 55.13           C  
ATOM    248  CD1 PHE A  22      -0.639   3.463  -4.909  1.00 70.21           C  
ATOM    249  CD2 PHE A  22      -2.206   2.157  -6.143  1.00 23.31           C  
ATOM    250  CE1 PHE A  22      -0.901   4.551  -5.720  1.00  3.31           C  
ATOM    251  CE2 PHE A  22      -2.474   3.241  -6.957  1.00 71.11           C  
ATOM    252  CZ  PHE A  22      -1.822   4.440  -6.744  1.00 72.11           C  
ATOM    253  H   PHE A  22      -0.820  -0.242  -1.476  1.00 62.42           H  
ATOM    254  HA  PHE A  22      -1.705   2.257  -2.592  1.00 72.42           H  
ATOM    255  HB3 PHE A  22      -1.416   0.197  -4.698  1.00 13.04           H  
ATOM    256  HD1 PHE A  22       0.081   3.550  -4.107  1.00 33.00           H  
ATOM    257  HD2 PHE A  22      -2.718   1.220  -6.310  1.00 43.05           H  
ATOM    258  HE1 PHE A  22      -0.390   5.487  -5.551  1.00 63.22           H  
ATOM    259  HE2 PHE A  22      -3.194   3.152  -7.757  1.00 70.53           H  
ATOM    260  HZ  PHE A  22      -2.028   5.289  -7.378  1.00 13.01           H  
ATOM    261  N   ARG A  23      -3.994   1.288  -2.945  1.00  4.35           N  
ATOM    262  CA  ARG A  23      -5.349   0.749  -2.899  1.00 60.43           C  
ATOM    263  C   ARG A  23      -6.053   0.931  -4.240  1.00 25.33           C  
ATOM    264  O   ARG A  23      -7.282   0.940  -4.311  1.00 61.45           O  
ATOM    265  CB  ARG A  23      -6.154   1.431  -1.792  1.00 61.34           C  
ATOM    266  CG  ARG A  23      -6.576   2.851  -2.132  1.00  2.14           C  
ATOM    267  CD  ARG A  23      -8.076   2.945  -2.365  1.00 12.22           C  
ATOM    268  NE  ARG A  23      -8.405   3.868  -3.449  1.00 23.13           N  
ATOM    269  CZ  ARG A  23      -9.605   4.414  -3.610  1.00 45.25           C  
ATOM    270  NH1 ARG A  23     -10.585   4.133  -2.761  1.00 73.33           N  
ATOM    271  NH2 ARG A  23      -9.827   5.244  -4.621  1.00 73.11           N  
ATOM    272  H   ARG A  23      -3.866   2.241  -3.131  1.00 72.32           H  
ATOM    273  HA  ARG A  23      -5.279  -0.307  -2.682  1.00 74.01           H  
ATOM    274  HB3 ARG A  23      -5.554   1.463  -0.894  1.00 72.23           H  
ATOM    275  HG3 ARG A  23      -6.061   3.164  -3.028  1.00 54.34           H  
ATOM    276  HD3 ARG A  23      -8.547   3.289  -1.456  1.00 75.00           H  
ATOM    277  HE  ARG A  23      -7.696   4.089  -4.088  1.00 60.40           H  
ATOM    278 HH11 ARG A  23     -10.419   3.509  -1.998  1.00 11.12           H  
ATOM    279 HH12 ARG A  23     -11.487   4.547  -2.884  1.00 73.21           H  
ATOM    280 HH21 ARG A  23      -9.091   5.459  -5.262  1.00 71.21           H  
ATOM    281 HH22 ARG A  23     -10.730   5.656  -4.741  1.00 24.43           H  
ATOM    282  N   ASP A  24      -5.266   1.073  -5.300  1.00 75.14           N  
ATOM    283  CA  ASP A  24      -5.813   1.255  -6.640  1.00 25.55           C  
ATOM    284  C   ASP A  24      -6.552   2.585  -6.750  1.00 51.20           C  
ATOM    285  O   ASP A  24      -7.414   2.898  -5.931  1.00 25.43           O  
ATOM    286  CB  ASP A  24      -6.758   0.103  -6.988  1.00 61.51           C  
ATOM    287  CG  ASP A  24      -6.164  -0.842  -8.015  1.00 71.24           C  
ATOM    288  OD1 ASP A  24      -5.059  -1.370  -7.767  1.00 23.11           O  
ATOM    289  OD2 ASP A  24      -6.805  -1.055  -9.065  1.00 43.13           O  
ATOM    290  H   ASP A  24      -4.293   1.058  -5.180  1.00 22.24           H  
ATOM    291  HA  ASP A  24      -4.989   1.255  -7.338  1.00 53.33           H  
ATOM    292  HB3 ASP A  24      -7.676   0.507  -7.385  1.00  1.34           H  
ATOM    293  N   GLY A  25      -6.207   3.365  -7.770  1.00 72.44           N  
ATOM    294  CA  GLY A  25      -6.845   4.654  -7.968  1.00 24.53           C  
ATOM    295  C   GLY A  25      -6.127   5.774  -7.243  1.00 62.31           C  
ATOM    296  O   GLY A  25      -5.891   6.840  -7.812  1.00 53.54           O  
ATOM    297  H   GLY A  25      -5.512   3.064  -8.393  1.00 32.41           H  
ATOM    298  HA2 GLY A  25      -6.863   4.875  -9.024  1.00 15.42           H  
ATOM    299  HA3 GLY A  25      -7.861   4.598  -7.605  1.00 41.20           H  
ATOM    300  N   LEU A  26      -5.779   5.534  -5.984  1.00 45.24           N  
ATOM    301  CA  LEU A  26      -5.085   6.533  -5.178  1.00 31.42           C  
ATOM    302  C   LEU A  26      -4.112   5.870  -4.208  1.00  4.14           C  
ATOM    303  O   LEU A  26      -4.293   4.723  -3.796  1.00 41.42           O  
ATOM    304  CB  LEU A  26      -6.094   7.384  -4.405  1.00 60.14           C  
ATOM    305  CG  LEU A  26      -7.322   7.847  -5.189  1.00 25.21           C  
ATOM    306  CD1 LEU A  26      -8.420   8.304  -4.241  1.00 20.55           C  
ATOM    307  CD2 LEU A  26      -6.950   8.963  -6.154  1.00 20.22           C  
ATOM    308  H   LEU A  26      -5.994   4.666  -5.585  1.00 24.10           H  
ATOM    309  HA  LEU A  26      -4.527   7.170  -5.848  1.00 11.43           H  
ATOM    310  HB3 LEU A  26      -5.578   8.264  -4.048  1.00 74.34           H  
ATOM    311  HG  LEU A  26      -7.706   7.017  -5.767  1.00 31.34           H  
ATOM    312 HD11 LEU A  26      -9.384   8.126  -4.693  1.00 62.32           H  
ATOM    313 HD12 LEU A  26      -8.305   9.358  -4.039  1.00 13.33           H  
ATOM    314 HD13 LEU A  26      -8.348   7.751  -3.314  1.00 13.42           H  
ATOM    315 HD21 LEU A  26      -5.882   8.961  -6.311  1.00 33.32           H  
ATOM    316 HD22 LEU A  26      -7.251   9.913  -5.739  1.00  3.34           H  
ATOM    317 HD23 LEU A  26      -7.454   8.805  -7.097  1.00 73.33           H  
ATOM    318  N   PRO A  27      -3.057   6.607  -3.831  1.00  5.10           N  
ATOM    319  CA  PRO A  27      -2.036   6.111  -2.902  1.00 11.53           C  
ATOM    320  C   PRO A  27      -2.568   5.968  -1.481  1.00 44.22           C  
ATOM    321  O   PRO A  27      -1.799   5.951  -0.519  1.00 31.42           O  
ATOM    322  CB  PRO A  27      -0.950   7.189  -2.961  1.00  2.23           C  
ATOM    323  CG  PRO A  27      -1.669   8.428  -3.372  1.00 32.53           C  
ATOM    324  CD  PRO A  27      -2.779   7.981  -4.282  1.00 42.21           C  
ATOM    325  HA  PRO A  27      -1.628   5.167  -3.230  1.00 31.43           H  
ATOM    326  HB3 PRO A  27      -0.200   6.909  -3.684  1.00 11.31           H  
ATOM    327  HG3 PRO A  27      -0.993   9.084  -3.901  1.00 34.41           H  
ATOM    328  HD3 PRO A  27      -2.450   7.989  -5.312  1.00 63.52           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -3.202   6.375  -0.676  1.00 14.44           N  
ATOM      2  CA  SER A   1      -3.370   6.732   0.727  1.00 21.44           C  
ATOM      3  C   SER A   1      -3.424   5.482   1.602  1.00  1.31           C  
ATOM      4  O   SER A   1      -4.009   5.494   2.685  1.00 61.13           O  
ATOM      5  CB  SER A   1      -4.644   7.556   0.917  1.00 54.25           C  
ATOM      6  OG  SER A   1      -5.796   6.733   0.878  1.00  2.33           O  
ATOM      7  H1  SER A   1      -3.575   5.529  -1.004  1.00 11.22           H  
ATOM      8  HA  SER A   1      -2.519   7.326   1.022  1.00 34.44           H  
ATOM      9  HB3 SER A   1      -4.714   8.292   0.128  1.00  2.11           H  
ATOM     10  HG  SER A   1      -6.311   6.939   0.095  1.00 40.13           H  
ATOM     11  N   CYS A   2      -2.811   4.405   1.123  1.00  2.10           N  
ATOM     12  CA  CYS A   2      -2.789   3.147   1.859  1.00 61.04           C  
ATOM     13  C   CYS A   2      -1.712   3.168   2.940  1.00 72.10           C  
ATOM     14  O   CYS A   2      -0.520   3.081   2.646  1.00 11.33           O  
ATOM     15  CB  CYS A   2      -2.545   1.978   0.904  1.00 33.25           C  
ATOM     16  SG  CYS A   2      -4.002   1.509  -0.085  1.00 30.43           S  
ATOM     17  H   CYS A   2      -2.362   4.458   0.253  1.00 33.20           H  
ATOM     18  HA  CYS A   2      -3.752   3.021   2.331  1.00 35.33           H  
ATOM     19  HB3 CYS A   2      -2.242   1.112   1.475  1.00 43.32           H  
ATOM     20  N   GLY A   3      -2.141   3.283   4.193  1.00 71.34           N  
ATOM     21  CA  GLY A   3      -1.201   3.314   5.299  1.00 73.12           C  
ATOM     22  C   GLY A   3      -0.491   1.988   5.493  1.00 54.42           C  
ATOM     23  O   GLY A   3      -0.100   1.338   4.525  1.00  1.12           O  
ATOM     24  H   GLY A   3      -3.102   3.349   4.368  1.00 42.34           H  
ATOM     25  HA2 GLY A   3      -0.464   4.081   5.110  1.00 40.30           H  
ATOM     26  HA3 GLY A   3      -1.737   3.558   6.205  1.00 11.30           H  
ATOM     27  N   GLY A   4      -0.322   1.588   6.749  1.00 41.21           N  
ATOM     28  CA  GLY A   4       0.347   0.334   7.045  1.00 51.40           C  
ATOM     29  C   GLY A   4       1.764   0.293   6.508  1.00 43.21           C  
ATOM     30  O   GLY A   4       2.177   1.179   5.760  1.00  3.13           O  
ATOM     31  H   GLY A   4      -0.655   2.148   7.481  1.00 61.34           H  
ATOM     32  HA2 GLY A   4       0.373   0.197   8.115  1.00 73.33           H  
ATOM     33  HA3 GLY A   4      -0.218  -0.474   6.602  1.00 72.54           H  
ATOM     34  N   SER A   5       2.510  -0.738   6.892  1.00 54.14           N  
ATOM     35  CA  SER A   5       3.891  -0.887   6.448  1.00 21.22           C  
ATOM     36  C   SER A   5       4.067  -2.173   5.646  1.00 55.22           C  
ATOM     37  O   SER A   5       3.364  -3.158   5.867  1.00  3.13           O  
ATOM     38  CB  SER A   5       4.838  -0.890   7.651  1.00 72.10           C  
ATOM     39  OG  SER A   5       5.779   0.165   7.560  1.00 62.45           O  
ATOM     40  H   SER A   5       2.123  -1.411   7.490  1.00 74.12           H  
ATOM     41  HA  SER A   5       4.130  -0.046   5.815  1.00 22.02           H  
ATOM     42  HB3 SER A   5       5.370  -1.830   7.684  1.00 72.20           H  
ATOM     43  HG  SER A   5       5.580   0.830   8.223  1.00 44.03           H  
ATOM     44  N   CYS A   6       5.012  -2.154   4.712  1.00 35.23           N  
ATOM     45  CA  CYS A   6       5.283  -3.317   3.873  1.00 63.25           C  
ATOM     46  C   CYS A   6       5.927  -4.435   4.687  1.00 72.24           C  
ATOM     47  O   CYS A   6       5.859  -5.607   4.315  1.00 45.21           O  
ATOM     48  CB  CYS A   6       6.193  -2.930   2.706  1.00 40.25           C  
ATOM     49  SG  CYS A   6       5.299  -2.371   1.220  1.00 73.54           S  
ATOM     50  H   CYS A   6       5.541  -1.339   4.582  1.00 51.30           H  
ATOM     51  HA  CYS A   6       4.341  -3.670   3.482  1.00  1.42           H  
ATOM     52  HB3 CYS A   6       6.793  -3.784   2.429  1.00  2.51           H  
ATOM     53  N   PHE A   7       6.555  -4.065   5.798  1.00 64.02           N  
ATOM     54  CA  PHE A   7       7.213  -5.036   6.665  1.00 32.14           C  
ATOM     55  C   PHE A   7       6.199  -5.740   7.562  1.00 14.22           C  
ATOM     56  O   PHE A   7       6.484  -6.790   8.136  1.00 75.31           O  
ATOM     57  CB  PHE A   7       8.278  -4.348   7.522  1.00 13.24           C  
ATOM     58  CG  PHE A   7       9.257  -5.303   8.143  1.00 50.52           C  
ATOM     59  CD1 PHE A   7      10.204  -5.947   7.364  1.00 23.42           C  
ATOM     60  CD2 PHE A   7       9.228  -5.556   9.505  1.00 74.13           C  
ATOM     61  CE1 PHE A   7      11.106  -6.827   7.933  1.00 60.41           C  
ATOM     62  CE2 PHE A   7      10.128  -6.434  10.079  1.00 32.22           C  
ATOM     63  CZ  PHE A   7      11.068  -7.071   9.292  1.00  4.02           C  
ATOM     64  H   PHE A   7       6.576  -3.115   6.042  1.00  4.23           H  
ATOM     65  HA  PHE A   7       7.690  -5.771   6.035  1.00  3.10           H  
ATOM     66  HB3 PHE A   7       7.792  -3.804   8.317  1.00 61.34           H  
ATOM     67  HD1 PHE A   7      10.235  -5.758   6.300  1.00  4.01           H  
ATOM     68  HD2 PHE A   7       8.493  -5.059  10.121  1.00 21.53           H  
ATOM     69  HE1 PHE A   7      11.840  -7.323   7.315  1.00 10.14           H  
ATOM     70  HE2 PHE A   7      10.096  -6.623  11.141  1.00 42.44           H  
ATOM     71  HZ  PHE A   7      11.773  -7.757   9.738  1.00 44.04           H  
ATOM     72  N   GLY A   8       5.012  -5.152   7.678  1.00 32.03           N  
ATOM     73  CA  GLY A   8       3.973  -5.736   8.506  1.00 42.21           C  
ATOM     74  C   GLY A   8       2.635  -5.802   7.797  1.00 70.02           C  
ATOM     75  O   GLY A   8       1.586  -5.852   8.439  1.00 21.40           O  
ATOM     76  H   GLY A   8       4.840  -4.316   7.196  1.00 42.51           H  
ATOM     77  HA2 GLY A   8       4.271  -6.735   8.786  1.00  2.31           H  
ATOM     78  HA3 GLY A   8       3.864  -5.140   9.400  1.00 54.04           H  
ATOM     79  N   GLY A   9       2.669  -5.801   6.468  1.00 72.32           N  
ATOM     80  CA  GLY A   9       1.444  -5.859   5.694  1.00 65.10           C  
ATOM     81  C   GLY A   9       0.888  -4.484   5.383  1.00 13.40           C  
ATOM     82  O   GLY A   9       0.840  -3.613   6.253  1.00 22.35           O  
ATOM     83  H   GLY A   9       3.535  -5.760   6.010  1.00 53.52           H  
ATOM     84  HA2 GLY A   9       1.641  -6.376   4.766  1.00 72.12           H  
ATOM     85  HA3 GLY A   9       0.705  -6.415   6.253  1.00 52.20           H  
ATOM     86  N   CYS A  10       0.468  -4.285   4.137  1.00 72.44           N  
ATOM     87  CA  CYS A  10      -0.084  -3.005   3.711  1.00 64.32           C  
ATOM     88  C   CYS A  10      -1.498  -2.816   4.254  1.00 40.03           C  
ATOM     89  O   CYS A  10      -2.073  -3.729   4.847  1.00 15.54           O  
ATOM     90  CB  CYS A  10      -0.096  -2.914   2.184  1.00 54.15           C  
ATOM     91  SG  CYS A  10       1.411  -2.177   1.472  1.00 23.23           S  
ATOM     92  H   CYS A  10       0.533  -5.018   3.488  1.00 12.21           H  
ATOM     93  HA  CYS A  10       0.547  -2.224   4.105  1.00 42.15           H  
ATOM     94  HB3 CYS A  10      -0.936  -2.310   1.873  1.00 63.21           H  
ATOM     95  N   TRP A  11      -2.051  -1.626   4.047  1.00 35.53           N  
ATOM     96  CA  TRP A  11      -3.397  -1.317   4.514  1.00 63.11           C  
ATOM     97  C   TRP A  11      -4.394  -2.365   4.034  1.00  0.03           C  
ATOM     98  O   TRP A  11      -4.106  -3.194   3.151  1.00 51.51           O  
ATOM     99  CB  TRP A  11      -3.822   0.069   4.029  1.00 53.42           C  
ATOM    100  CG  TRP A  11      -4.094   1.033   5.144  1.00 23.44           C  
ATOM    101  CD1 TRP A  11      -3.392   1.155   6.310  1.00 34.22           C  
ATOM    102  CD2 TRP A  11      -5.143   2.006   5.201  1.00 32.44           C  
ATOM    103  NE1 TRP A  11      -3.941   2.146   7.087  1.00 43.33           N  
ATOM    104  CE2 TRP A  11      -5.016   2.683   6.429  1.00 51.45           C  
ATOM    105  CE3 TRP A  11      -6.174   2.371   4.332  1.00 23.33           C  
ATOM    106  CZ2 TRP A  11      -5.884   3.704   6.808  1.00 11.44           C  
ATOM    107  CZ3 TRP A  11      -7.035   3.384   4.710  1.00 65.21           C  
ATOM    108  CH2 TRP A  11      -6.885   4.042   5.939  1.00  4.15           C  
ATOM    109  H   TRP A  11      -1.541  -0.939   3.567  1.00  3.12           H  
ATOM    110  HA  TRP A  11      -3.381  -1.321   5.594  1.00 21.14           H  
ATOM    111  HB3 TRP A  11      -4.724  -0.024   3.441  1.00  4.14           H  
ATOM    112  HD1 TRP A  11      -2.535   0.554   6.570  1.00 34.35           H  
ATOM    113  HE1 TRP A  11      -3.616   2.424   7.969  1.00 70.31           H  
ATOM    114  HE3 TRP A  11      -6.306   1.876   3.381  1.00 61.40           H  
ATOM    115  HZ2 TRP A  11      -5.781   4.221   7.751  1.00 30.10           H  
ATOM    116  HZ3 TRP A  11      -7.839   3.679   4.053  1.00 54.11           H  
ATOM    117  HH2 TRP A  11      -7.581   4.826   6.193  1.00 15.41           H  
HETATM  118  N   HYP A  12      -5.603  -2.346   4.617  1.00 51.45           N  
HETATM  119  CA  HYP A  12      -6.672  -3.294   4.281  1.00 34.42           C  
HETATM  120  C   HYP A  12      -7.230  -3.078   2.885  1.00 50.23           C  
HETATM  121  O   HYP A  12      -7.817  -2.041   2.579  1.00 44.15           O  
HETATM  122  CB  HYP A  12      -7.748  -3.017   5.345  1.00 22.10           C  
HETATM  123  CG  HYP A  12      -7.040  -2.239   6.394  1.00 22.11           C  
HETATM  124  CD  HYP A  12      -6.035  -1.415   5.659  1.00 63.30           C  
HETATM  125  OD1 HYP A  12      -6.425  -3.282   7.278  1.00 63.53           O  
HETATM  126  HA  HYP A  12      -6.330  -4.315   4.373  1.00 44.52           H  
HETATM  127  HB2 HYP A  12      -8.123  -3.952   5.735  1.00 41.12           H  
HETATM  128  HB3 HYP A  12      -8.557  -2.448   4.910  1.00 54.43           H  
HETATM  129  HG  HYP A  12      -7.971  -1.912   7.015  1.00 75.04           H  
HETATM  130 HD22 HYP A  12      -6.866  -0.588   5.378  1.00 21.25           H  
HETATM  131 HD23 HYP A  12      -5.527  -1.088   6.438  1.00 23.30           H  
HETATM  132  HD1 HYP A  12      -6.216  -4.094   6.791  1.00 75.55           H  
ATOM    133  N   GLY A  13      -7.037  -4.078   2.030  1.00 50.42           N  
ATOM    134  CA  GLY A  13      -7.521  -3.990   0.665  1.00 32.33           C  
ATOM    135  C   GLY A  13      -6.484  -3.419  -0.282  1.00 73.33           C  
ATOM    136  O   GLY A  13      -6.773  -3.166  -1.452  1.00 20.30           O  
ATOM    137  H   GLY A  13      -6.562  -4.881   2.329  1.00 64.22           H  
ATOM    138  HA2 GLY A  13      -7.795  -4.979   0.327  1.00 31.42           H  
ATOM    139  HA3 GLY A  13      -8.396  -3.358   0.644  1.00  3.01           H  
ATOM    140  N   CYS A  14      -5.273  -3.212   0.225  1.00 33.24           N  
ATOM    141  CA  CYS A  14      -4.190  -2.664  -0.583  1.00 32.40           C  
ATOM    142  C   CYS A  14      -3.130  -3.725  -0.864  1.00 43.23           C  
ATOM    143  O   CYS A  14      -3.339  -4.910  -0.603  1.00 73.31           O  
ATOM    144  CB  CYS A  14      -3.553  -1.467   0.126  1.00 42.11           C  
ATOM    145  SG  CYS A  14      -4.745  -0.193   0.651  1.00 74.50           S  
ATOM    146  H   CYS A  14      -5.103  -3.432   1.164  1.00 24.44           H  
ATOM    147  HA  CYS A  14      -4.609  -2.334  -1.521  1.00 72.10           H  
ATOM    148  HB3 CYS A  14      -2.844  -0.999  -0.541  1.00 74.33           H  
ATOM    149  N   SER A  15      -1.992  -3.291  -1.396  1.00 11.44           N  
ATOM    150  CA  SER A  15      -0.901  -4.204  -1.716  1.00 74.45           C  
ATOM    151  C   SER A  15       0.449  -3.504  -1.584  1.00 70.30           C  
ATOM    152  O   SER A  15       0.533  -2.277  -1.635  1.00 14.13           O  
ATOM    153  CB  SER A  15      -1.066  -4.753  -3.133  1.00 34.14           C  
ATOM    154  OG  SER A  15      -2.396  -4.585  -3.594  1.00 31.43           O  
ATOM    155  H   SER A  15      -1.885  -2.334  -1.581  1.00 25.45           H  
ATOM    156  HA  SER A  15      -0.937  -5.024  -1.014  1.00  1.40           H  
ATOM    157  HB3 SER A  15      -0.827  -5.807  -3.139  1.00 21.32           H  
ATOM    158  HG  SER A  15      -2.754  -5.436  -3.855  1.00  5.43           H  
ATOM    159  N   CYS A  16       1.504  -4.294  -1.412  1.00  2.14           N  
ATOM    160  CA  CYS A  16       2.850  -3.754  -1.273  1.00 64.13           C  
ATOM    161  C   CYS A  16       3.579  -3.754  -2.613  1.00 61.24           C  
ATOM    162  O   CYS A  16       4.188  -4.751  -3.000  1.00 72.22           O  
ATOM    163  CB  CYS A  16       3.644  -4.566  -0.248  1.00 42.33           C  
ATOM    164  SG  CYS A  16       5.342  -3.965   0.023  1.00 24.54           S  
ATOM    165  H   CYS A  16       1.373  -5.266  -1.380  1.00  5.11           H  
ATOM    166  HA  CYS A  16       2.764  -2.736  -0.923  1.00 62.20           H  
ATOM    167  HB3 CYS A  16       3.707  -5.592  -0.582  1.00 53.44           H  
ATOM    168  N   TYR A  17       3.512  -2.629  -3.316  1.00 41.11           N  
ATOM    169  CA  TYR A  17       4.163  -2.499  -4.615  1.00 64.32           C  
ATOM    170  C   TYR A  17       5.226  -1.405  -4.584  1.00 44.21           C  
ATOM    171  O   TYR A  17       4.964  -0.283  -4.152  1.00 34.40           O  
ATOM    172  CB  TYR A  17       3.128  -2.191  -5.698  1.00 32.53           C  
ATOM    173  CG  TYR A  17       3.728  -2.019  -7.076  1.00 54.53           C  
ATOM    174  CD1 TYR A  17       4.449  -3.044  -7.675  1.00  3.11           C  
ATOM    175  CD2 TYR A  17       3.574  -0.829  -7.778  1.00  5.22           C  
ATOM    176  CE1 TYR A  17       4.999  -2.891  -8.933  1.00 12.13           C  
ATOM    177  CE2 TYR A  17       4.119  -0.667  -9.036  1.00 14.14           C  
ATOM    178  CZ  TYR A  17       4.831  -1.701  -9.610  1.00 20.12           C  
ATOM    179  OH  TYR A  17       5.376  -1.544 -10.863  1.00 34.15           O  
ATOM    180  H   TYR A  17       3.011  -1.868  -2.955  1.00 25.21           H  
ATOM    181  HA  TYR A  17       4.639  -3.442  -4.843  1.00 63.11           H  
ATOM    182  HB3 TYR A  17       2.612  -1.277  -5.445  1.00 70.11           H  
ATOM    183  HD1 TYR A  17       4.577  -3.976  -7.142  1.00 11.30           H  
ATOM    184  HD2 TYR A  17       3.015  -0.022  -7.326  1.00 34.50           H  
ATOM    185  HE1 TYR A  17       5.556  -3.700  -9.382  1.00 13.33           H  
ATOM    186  HE2 TYR A  17       3.989   0.264  -9.568  1.00 64.14           H  
ATOM    187  HH  TYR A  17       4.687  -1.296 -11.483  1.00 55.23           H  
ATOM    188  N   ALA A  18       6.425  -1.742  -5.046  1.00 75.02           N  
ATOM    189  CA  ALA A  18       7.527  -0.789  -5.076  1.00 73.44           C  
ATOM    190  C   ALA A  18       7.852  -0.282  -3.674  1.00 35.41           C  
ATOM    191  O   ALA A  18       7.960   0.923  -3.449  1.00 75.43           O  
ATOM    192  CB  ALA A  18       7.193   0.377  -5.996  1.00 61.41           C  
ATOM    193  H   ALA A  18       6.572  -2.652  -5.378  1.00 45.14           H  
ATOM    194  HA  ALA A  18       8.395  -1.294  -5.475  1.00 44.33           H  
ATOM    195  HB1 ALA A  18       8.006   1.089  -5.983  1.00 21.52           H  
ATOM    196  HB2 ALA A  18       7.050   0.011  -7.001  1.00  3.04           H  
ATOM    197  HB3 ALA A  18       6.289   0.857  -5.653  1.00 13.51           H  
ATOM    198  N   ARG A  19       8.005  -1.211  -2.735  1.00 14.51           N  
ATOM    199  CA  ARG A  19       8.316  -0.857  -1.356  1.00 25.21           C  
ATOM    200  C   ARG A  19       7.348   0.202  -0.835  1.00 22.30           C  
ATOM    201  O   ARG A  19       7.704   1.018   0.017  1.00  4.32           O  
ATOM    202  CB  ARG A  19       9.754  -0.347  -1.248  1.00  2.10           C  
ATOM    203  CG  ARG A  19      10.801  -1.426  -1.469  1.00 72.11           C  
ATOM    204  CD  ARG A  19      12.153  -0.827  -1.821  1.00 53.03           C  
ATOM    205  NE  ARG A  19      13.259  -1.655  -1.348  1.00 74.45           N  
ATOM    206  CZ  ARG A  19      14.516  -1.231  -1.277  1.00 65.12           C  
ATOM    207  NH1 ARG A  19      14.825   0.005  -1.644  1.00 31.30           N  
ATOM    208  NH2 ARG A  19      15.467  -2.044  -0.835  1.00 11.13           N  
ATOM    209  H   ARG A  19       7.906  -2.155  -2.976  1.00 44.52           H  
ATOM    210  HA  ARG A  19       8.214  -1.747  -0.754  1.00  3.15           H  
ATOM    211  HB3 ARG A  19       9.901   0.072  -0.264  1.00 34.22           H  
ATOM    212  HG3 ARG A  19      10.479  -2.067  -2.276  1.00 12.13           H  
ATOM    213  HD3 ARG A  19      12.228   0.150  -1.367  1.00 15.22           H  
ATOM    214  HE  ARG A  19      13.054  -2.572  -1.071  1.00 12.21           H  
ATOM    215 HH11 ARG A  19      14.110   0.619  -1.975  1.00 53.32           H  
ATOM    216 HH12 ARG A  19      15.772   0.321  -1.587  1.00  1.10           H  
ATOM    217 HH21 ARG A  19      15.239  -2.977  -0.557  1.00  4.34           H  
ATOM    218 HH22 ARG A  19      16.413  -1.725  -0.781  1.00 33.12           H  
ATOM    219  N   THR A  20       6.124   0.184  -1.352  1.00 44.34           N  
ATOM    220  CA  THR A  20       5.106   1.144  -0.941  1.00 22.44           C  
ATOM    221  C   THR A  20       3.713   0.526  -1.002  1.00 64.42           C  
ATOM    222  O   THR A  20       3.516  -0.531  -1.601  1.00 73.32           O  
ATOM    223  CB  THR A  20       5.135   2.405  -1.823  1.00 14.00           C  
ATOM    224  OG1 THR A  20       6.476   2.679  -2.243  1.00 33.21           O  
ATOM    225  CG2 THR A  20       4.579   3.604  -1.071  1.00  2.51           C  
ATOM    226  H   THR A  20       5.901  -0.491  -2.027  1.00 55.24           H  
ATOM    227  HA  THR A  20       5.317   1.436   0.077  1.00  4.41           H  
ATOM    228  HB  THR A  20       4.522   2.231  -2.696  1.00 25.23           H  
ATOM    229  HG1 THR A  20       6.460   3.231  -3.029  1.00 22.15           H  
ATOM    230 HG21 THR A  20       3.594   3.840  -1.447  1.00 34.23           H  
ATOM    231 HG22 THR A  20       5.231   4.453  -1.214  1.00 64.01           H  
ATOM    232 HG23 THR A  20       4.515   3.371  -0.018  1.00 31.43           H  
ATOM    233  N   CYS A  21       2.749   1.193  -0.376  1.00 73.12           N  
ATOM    234  CA  CYS A  21       1.373   0.711  -0.358  1.00 51.14           C  
ATOM    235  C   CYS A  21       0.516   1.475  -1.364  1.00  5.22           C  
ATOM    236  O   CYS A  21       0.566   2.703  -1.432  1.00 63.00           O  
ATOM    237  CB  CYS A  21       0.780   0.851   1.045  1.00 10.21           C  
ATOM    238  SG  CYS A  21       1.457  -0.325   2.259  1.00 24.42           S  
ATOM    239  H   CYS A  21       2.968   2.031   0.085  1.00 63.22           H  
ATOM    240  HA  CYS A  21       1.384  -0.332  -0.633  1.00 23.45           H  
ATOM    241  HB3 CYS A  21      -0.287   0.693   0.993  1.00 42.13           H  
ATOM    242  N   PHE A  22      -0.271   0.739  -2.142  1.00 74.14           N  
ATOM    243  CA  PHE A  22      -1.138   1.346  -3.144  1.00 63.02           C  
ATOM    244  C   PHE A  22      -2.277   0.404  -3.520  1.00  3.44           C  
ATOM    245  O   PHE A  22      -2.107  -0.816  -3.542  1.00 33.04           O  
ATOM    246  CB  PHE A  22      -0.333   1.714  -4.392  1.00 42.23           C  
ATOM    247  CG  PHE A  22      -1.061   2.640  -5.324  1.00 22.24           C  
ATOM    248  CD1 PHE A  22      -1.756   3.733  -4.834  1.00  1.14           C  
ATOM    249  CD2 PHE A  22      -1.052   2.415  -6.691  1.00 35.34           C  
ATOM    250  CE1 PHE A  22      -2.427   4.586  -5.690  1.00 31.12           C  
ATOM    251  CE2 PHE A  22      -1.721   3.265  -7.552  1.00 22.23           C  
ATOM    252  CZ  PHE A  22      -2.410   4.351  -7.050  1.00 20.02           C  
ATOM    253  H   PHE A  22      -0.266  -0.237  -2.040  1.00 54.33           H  
ATOM    254  HA  PHE A  22      -1.557   2.246  -2.718  1.00 24.05           H  
ATOM    255  HB3 PHE A  22      -0.093   0.814  -4.935  1.00 30.04           H  
ATOM    256  HD1 PHE A  22      -1.771   3.918  -3.769  1.00 61.51           H  
ATOM    257  HD2 PHE A  22      -0.514   1.564  -7.086  1.00 61.15           H  
ATOM    258  HE1 PHE A  22      -2.966   5.435  -5.294  1.00 75.21           H  
ATOM    259  HE2 PHE A  22      -1.706   3.078  -8.616  1.00 72.10           H  
ATOM    260  HZ  PHE A  22      -2.934   5.017  -7.720  1.00 35.22           H  
ATOM    261  N   ARG A  23      -3.440   0.977  -3.816  1.00 63.33           N  
ATOM    262  CA  ARG A  23      -4.608   0.188  -4.189  1.00 54.24           C  
ATOM    263  C   ARG A  23      -5.276   0.764  -5.434  1.00 14.33           C  
ATOM    264  O   ARG A  23      -6.448   0.495  -5.702  1.00 70.13           O  
ATOM    265  CB  ARG A  23      -5.609   0.142  -3.034  1.00 52.42           C  
ATOM    266  CG  ARG A  23      -6.351   1.452  -2.820  1.00 44.01           C  
ATOM    267  CD  ARG A  23      -7.844   1.293  -3.060  1.00 12.15           C  
ATOM    268  NE  ARG A  23      -8.423   0.238  -2.233  1.00 72.44           N  
ATOM    269  CZ  ARG A  23      -8.716   0.391  -0.947  1.00 44.41           C  
ATOM    270  NH1 ARG A  23      -8.488   1.550  -0.344  1.00 12.33           N  
ATOM    271  NH2 ARG A  23      -9.241  -0.616  -0.260  1.00 51.34           N  
ATOM    272  H   ARG A  23      -3.514   1.954  -3.781  1.00 21.43           H  
ATOM    273  HA  ARG A  23      -4.275  -0.816  -4.405  1.00 32.21           H  
ATOM    274  HB3 ARG A  23      -5.081  -0.099  -2.125  1.00 24.34           H  
ATOM    275  HG3 ARG A  23      -5.961   2.191  -3.502  1.00 15.42           H  
ATOM    276  HD3 ARG A  23      -8.003   1.049  -4.101  1.00 60.01           H  
ATOM    277  HE  ARG A  23      -8.601  -0.627  -2.658  1.00 72.41           H  
ATOM    278 HH11 ARG A  23      -8.094   2.311  -0.860  1.00 73.23           H  
ATOM    279 HH12 ARG A  23      -8.711   1.663   0.624  1.00 60.13           H  
ATOM    280 HH21 ARG A  23      -9.416  -1.490  -0.711  1.00 31.33           H  
ATOM    281 HH22 ARG A  23      -9.462  -0.500   0.708  1.00 52.13           H  
ATOM    282  N   ASP A  24      -4.524   1.556  -6.191  1.00 11.20           N  
ATOM    283  CA  ASP A  24      -5.044   2.169  -7.408  1.00 24.33           C  
ATOM    284  C   ASP A  24      -6.168   3.149  -7.086  1.00 61.45           C  
ATOM    285  O   ASP A  24      -7.194   2.769  -6.525  1.00 65.44           O  
ATOM    286  CB  ASP A  24      -5.549   1.093  -8.371  1.00 74.44           C  
ATOM    287  CG  ASP A  24      -4.576   0.828  -9.504  1.00 42.34           C  
ATOM    288  OD1 ASP A  24      -3.415   0.470  -9.217  1.00 21.24           O  
ATOM    289  OD2 ASP A  24      -4.977   0.979 -10.677  1.00 65.02           O  
ATOM    290  H   ASP A  24      -3.597   1.732  -5.925  1.00 65.12           H  
ATOM    291  HA  ASP A  24      -4.236   2.709  -7.877  1.00 75.42           H  
ATOM    292  HB3 ASP A  24      -6.489   1.411  -8.794  1.00 53.13           H  
ATOM    293  N   GLY A  25      -5.965   4.413  -7.444  1.00 13.22           N  
ATOM    294  CA  GLY A  25      -6.969   5.428  -7.185  1.00 31.20           C  
ATOM    295  C   GLY A  25      -6.807   6.068  -5.820  1.00 21.25           C  
ATOM    296  O   GLY A  25      -6.943   7.283  -5.676  1.00 71.02           O  
ATOM    297  H   GLY A  25      -5.127   4.658  -7.890  1.00 62.25           H  
ATOM    298  HA2 GLY A  25      -6.894   6.195  -7.941  1.00 22.12           H  
ATOM    299  HA3 GLY A  25      -7.947   4.973  -7.243  1.00 70.01           H  
ATOM    300  N   LEU A  26      -6.518   5.248  -4.815  1.00 42.32           N  
ATOM    301  CA  LEU A  26      -6.340   5.740  -3.454  1.00 22.22           C  
ATOM    302  C   LEU A  26      -4.877   5.653  -3.031  1.00 20.12           C  
ATOM    303  O   LEU A  26      -4.449   4.699  -2.380  1.00 41.14           O  
ATOM    304  CB  LEU A  26      -7.212   4.941  -2.483  1.00 73.44           C  
ATOM    305  CG  LEU A  26      -8.624   5.479  -2.251  1.00 51.33           C  
ATOM    306  CD1 LEU A  26      -9.662   4.456  -2.686  1.00 40.20           C  
ATOM    307  CD2 LEU A  26      -8.820   5.852  -0.788  1.00 10.24           C  
ATOM    308  H   LEU A  26      -6.423   4.289  -4.992  1.00 74.11           H  
ATOM    309  HA  LEU A  26      -6.647   6.775  -3.432  1.00 52.22           H  
ATOM    310  HB3 LEU A  26      -6.705   4.917  -1.528  1.00  3.14           H  
ATOM    311  HG  LEU A  26      -8.765   6.371  -2.846  1.00 12.12           H  
ATOM    312 HD11 LEU A  26      -9.603   3.588  -2.047  1.00 72.04           H  
ATOM    313 HD12 LEU A  26      -9.474   4.165  -3.709  1.00 72.10           H  
ATOM    314 HD13 LEU A  26     -10.648   4.892  -2.613  1.00  2.23           H  
ATOM    315 HD21 LEU A  26      -8.250   5.178  -0.166  1.00  4.15           H  
ATOM    316 HD22 LEU A  26      -9.868   5.777  -0.536  1.00 72.43           H  
ATOM    317 HD23 LEU A  26      -8.482   6.865  -0.627  1.00 35.35           H  
ATOM    318  N   PRO A  27      -4.091   6.672  -3.406  1.00 73.33           N  
ATOM    319  CA  PRO A  27      -2.664   6.736  -3.074  1.00 33.24           C  
ATOM    320  C   PRO A  27      -2.424   6.970  -1.587  1.00 41.34           C  
ATOM    321  O   PRO A  27      -1.450   7.616  -1.199  1.00 22.13           O  
ATOM    322  CB  PRO A  27      -2.162   7.929  -3.892  1.00 21.42           C  
ATOM    323  CG  PRO A  27      -3.365   8.784  -4.090  1.00 41.43           C  
ATOM    324  CD  PRO A  27      -4.534   7.843  -4.184  1.00 62.52           C  
ATOM    325  HA  PRO A  27      -2.144   5.841  -3.384  1.00 10.22           H  
ATOM    326  HB3 PRO A  27      -1.765   7.583  -4.834  1.00 20.45           H  
ATOM    327  HG3 PRO A  27      -3.266   9.350  -5.005  1.00  5.42           H  
ATOM    328  HD3 PRO A  27      -4.719   7.573  -5.212  1.00 12.10           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -3.405   5.665  -2.053  1.00 63.51           N  
ATOM      2  CA  SER A   1      -3.945   6.205  -0.811  1.00 61.23           C  
ATOM      3  C   SER A   1      -4.183   5.094   0.207  1.00 45.21           C  
ATOM      4  O   SER A   1      -5.324   4.799   0.565  1.00 24.34           O  
ATOM      5  CB  SER A   1      -5.250   6.955  -1.081  1.00 44.21           C  
ATOM      6  OG  SER A   1      -6.130   6.177  -1.874  1.00 64.14           O  
ATOM      7  H1  SER A   1      -3.929   5.006  -2.555  1.00 33.14           H  
ATOM      8  HA  SER A   1      -3.219   6.897  -0.407  1.00 40.50           H  
ATOM      9  HB3 SER A   1      -5.033   7.876  -1.602  1.00 61.21           H  
ATOM     10  HG  SER A   1      -7.030   6.491  -1.756  1.00 14.24           H  
ATOM     11  N   CYS A   2      -3.099   4.482   0.671  1.00  0.32           N  
ATOM     12  CA  CYS A   2      -3.188   3.403   1.647  1.00 34.23           C  
ATOM     13  C   CYS A   2      -1.970   3.397   2.565  1.00 75.24           C  
ATOM     14  O   CYS A   2      -0.844   3.622   2.121  1.00 11.10           O  
ATOM     15  CB  CYS A   2      -3.311   2.053   0.937  1.00 31.33           C  
ATOM     16  SG  CYS A   2      -4.384   0.856   1.794  1.00 73.03           S  
ATOM     17  H   CYS A   2      -2.216   4.763   0.348  1.00  3.33           H  
ATOM     18  HA  CYS A   2      -4.072   3.567   2.243  1.00 65.25           H  
ATOM     19  HB3 CYS A   2      -2.330   1.611   0.848  1.00 72.44           H  
ATOM     20  N   GLY A   3      -2.202   3.140   3.848  1.00  5.51           N  
ATOM     21  CA  GLY A   3      -1.115   3.110   4.809  1.00 51.44           C  
ATOM     22  C   GLY A   3      -0.562   1.713   5.015  1.00 54.44           C  
ATOM     23  O   GLY A   3      -0.537   0.905   4.089  1.00 12.24           O  
ATOM     24  H   GLY A   3      -3.121   2.968   4.145  1.00  1.11           H  
ATOM     25  HA2 GLY A   3      -0.321   3.753   4.457  1.00 25.34           H  
ATOM     26  HA3 GLY A   3      -1.476   3.485   5.755  1.00 62.14           H  
ATOM     27  N   GLY A   4      -0.115   1.430   6.235  1.00 54.41           N  
ATOM     28  CA  GLY A   4       0.436   0.122   6.538  1.00 40.03           C  
ATOM     29  C   GLY A   4       1.866  -0.030   6.057  1.00 52.04           C  
ATOM     30  O   GLY A   4       2.277   0.621   5.096  1.00 72.51           O  
ATOM     31  H   GLY A   4      -0.160   2.115   6.935  1.00 32.21           H  
ATOM     32  HA2 GLY A   4       0.409  -0.030   7.607  1.00 55.42           H  
ATOM     33  HA3 GLY A   4      -0.173  -0.631   6.061  1.00  1.21           H  
ATOM     34  N   SER A   5       2.625  -0.889   6.728  1.00 34.50           N  
ATOM     35  CA  SER A   5       4.020  -1.120   6.368  1.00 10.32           C  
ATOM     36  C   SER A   5       4.143  -2.297   5.404  1.00 61.22           C  
ATOM     37  O   SER A   5       3.287  -3.180   5.372  1.00 11.14           O  
ATOM     38  CB  SER A   5       4.856  -1.383   7.621  1.00 63.34           C  
ATOM     39  OG  SER A   5       4.028  -1.633   8.743  1.00 64.23           O  
ATOM     40  H   SER A   5       2.240  -1.377   7.486  1.00 30.23           H  
ATOM     41  HA  SER A   5       4.388  -0.230   5.879  1.00  1.02           H  
ATOM     42  HB3 SER A   5       5.471  -0.518   7.828  1.00 20.22           H  
ATOM     43  HG  SER A   5       4.117  -0.914   9.374  1.00 21.01           H  
ATOM     44  N   CYS A   6       5.217  -2.302   4.621  1.00 51.21           N  
ATOM     45  CA  CYS A   6       5.455  -3.368   3.655  1.00 44.32           C  
ATOM     46  C   CYS A   6       6.223  -4.520   4.297  1.00 33.12           C  
ATOM     47  O   CYS A   6       6.189  -5.651   3.809  1.00 71.32           O  
ATOM     48  CB  CYS A   6       6.231  -2.831   2.451  1.00 62.14           C  
ATOM     49  SG  CYS A   6       5.177  -2.142   1.135  1.00 53.01           S  
ATOM     50  H   CYS A   6       5.865  -1.569   4.693  1.00 20.33           H  
ATOM     51  HA  CYS A   6       4.496  -3.733   3.321  1.00  3.00           H  
ATOM     52  HB3 CYS A   6       6.814  -3.632   2.022  1.00 40.50           H  
ATOM     53  N   PHE A   7       6.916  -4.226   5.392  1.00  3.50           N  
ATOM     54  CA  PHE A   7       7.693  -5.236   6.100  1.00  3.51           C  
ATOM     55  C   PHE A   7       6.779  -6.178   6.878  1.00 32.44           C  
ATOM     56  O   PHE A   7       7.188  -7.267   7.279  1.00 32.32           O  
ATOM     57  CB  PHE A   7       8.687  -4.569   7.053  1.00 65.34           C  
ATOM     58  CG  PHE A   7       9.766  -5.496   7.537  1.00 52.11           C  
ATOM     59  CD1 PHE A   7      10.463  -6.293   6.645  1.00 30.53           C  
ATOM     60  CD2 PHE A   7      10.083  -5.567   8.884  1.00 35.15           C  
ATOM     61  CE1 PHE A   7      11.458  -7.147   7.086  1.00 43.53           C  
ATOM     62  CE2 PHE A   7      11.077  -6.418   9.330  1.00 62.44           C  
ATOM     63  CZ  PHE A   7      11.764  -7.209   8.431  1.00 71.03           C  
ATOM     64  H   PHE A   7       6.903  -3.307   5.733  1.00 53.42           H  
ATOM     65  HA  PHE A   7       8.239  -5.808   5.366  1.00 12.10           H  
ATOM     66  HB3 PHE A   7       8.154  -4.200   7.916  1.00 73.23           H  
ATOM     67  HD1 PHE A   7      10.224  -6.246   5.592  1.00 53.11           H  
ATOM     68  HD2 PHE A   7       9.546  -4.949   9.588  1.00 25.50           H  
ATOM     69  HE1 PHE A   7      11.993  -7.764   6.380  1.00  3.02           H  
ATOM     70  HE2 PHE A   7      11.314  -6.465  10.384  1.00 15.22           H  
ATOM     71  HZ  PHE A   7      12.541  -7.874   8.778  1.00 52.03           H  
ATOM     72  N   GLY A   8       5.538  -5.751   7.088  1.00 22.03           N  
ATOM     73  CA  GLY A   8       4.585  -6.568   7.817  1.00 41.22           C  
ATOM     74  C   GLY A   8       3.236  -6.637   7.131  1.00 31.24           C  
ATOM     75  O   GLY A   8       2.218  -6.900   7.771  1.00 53.34           O  
ATOM     76  H   GLY A   8       5.266  -4.873   6.745  1.00 30.35           H  
ATOM     77  HA2 GLY A   8       4.982  -7.568   7.911  1.00 33.40           H  
ATOM     78  HA3 GLY A   8       4.452  -6.150   8.805  1.00 32.44           H  
ATOM     79  N   GLY A   9       3.226  -6.400   5.823  1.00 14.03           N  
ATOM     80  CA  GLY A   9       1.986  -6.441   5.071  1.00 12.24           C  
ATOM     81  C   GLY A   9       1.296  -5.092   5.017  1.00 64.31           C  
ATOM     82  O   GLY A   9       1.118  -4.437   6.044  1.00  3.43           O  
ATOM     83  H   GLY A   9       4.068  -6.196   5.364  1.00 23.13           H  
ATOM     84  HA2 GLY A   9       2.199  -6.764   4.063  1.00 13.32           H  
ATOM     85  HA3 GLY A   9       1.320  -7.153   5.533  1.00 24.24           H  
ATOM     86  N   CYS A  10       0.908  -4.674   3.817  1.00 21.22           N  
ATOM     87  CA  CYS A  10       0.237  -3.394   3.632  1.00  1.41           C  
ATOM     88  C   CYS A  10      -1.106  -3.375   4.357  1.00 52.11           C  
ATOM     89  O   CYS A  10      -1.543  -4.388   4.904  1.00 15.23           O  
ATOM     90  CB  CYS A  10       0.028  -3.113   2.142  1.00 64.04           C  
ATOM     91  SG  CYS A  10       1.389  -2.186   1.364  1.00 51.44           S  
ATOM     92  H   CYS A  10       1.079  -5.241   3.035  1.00 31.44           H  
ATOM     93  HA  CYS A  10       0.867  -2.624   4.049  1.00 63.51           H  
ATOM     94  HB3 CYS A  10      -0.877  -2.538   2.016  1.00  4.01           H  
ATOM     95  N   TRP A  11      -1.756  -2.216   4.358  1.00 21.35           N  
ATOM     96  CA  TRP A  11      -3.048  -2.065   5.015  1.00 43.42           C  
ATOM     97  C   TRP A  11      -4.019  -3.149   4.562  1.00  5.12           C  
ATOM     98  O   TRP A  11      -3.787  -3.875   3.579  1.00 73.02           O  
ATOM     99  CB  TRP A  11      -3.635  -0.683   4.721  1.00 31.25           C  
ATOM    100  CG  TRP A  11      -3.826   0.155   5.950  1.00 11.45           C  
ATOM    101  CD1 TRP A  11      -2.987   0.237   7.023  1.00 72.25           C  
ATOM    102  CD2 TRP A  11      -4.927   1.026   6.229  1.00 62.42           C  
ATOM    103  NE1 TRP A  11      -3.500   1.108   7.955  1.00 10.32           N  
ATOM    104  CE2 TRP A  11      -4.688   1.606   7.491  1.00 51.20           C  
ATOM    105  CE3 TRP A  11      -6.089   1.375   5.537  1.00 33.33           C  
ATOM    106  CZ2 TRP A  11      -5.571   2.512   8.072  1.00 73.20           C  
ATOM    107  CZ3 TRP A  11      -6.964   2.275   6.115  1.00 31.03           C  
ATOM    108  CH2 TRP A  11      -6.701   2.837   7.371  1.00 24.51           C  
ATOM    109  H   TRP A  11      -1.357  -1.443   3.905  1.00 35.34           H  
ATOM    110  HA  TRP A  11      -2.892  -2.160   6.079  1.00 62.31           H  
ATOM    111  HB3 TRP A  11      -4.598  -0.802   4.245  1.00 33.50           H  
ATOM    112  HD1 TRP A  11      -2.061  -0.309   7.115  1.00 31.31           H  
ATOM    113  HE1 TRP A  11      -3.080   1.335   8.811  1.00 43.45           H  
ATOM    114  HE3 TRP A  11      -6.308   0.954   4.567  1.00 44.51           H  
ATOM    115  HZ2 TRP A  11      -5.383   2.954   9.039  1.00 62.32           H  
ATOM    116  HZ3 TRP A  11      -7.868   2.557   5.594  1.00 24.23           H  
ATOM    117  HH2 TRP A  11      -7.413   3.534   7.785  1.00 74.24           H  
HETATM  118  N   HYP A  12      -5.145  -3.279   5.284  1.00 30.30           N  
HETATM  119  CA  HYP A  12      -6.175  -4.281   4.992  1.00 24.54           C  
HETATM  120  C   HYP A  12      -6.919  -3.998   3.698  1.00 30.24           C  
HETATM  121  O   HYP A  12      -7.614  -2.993   3.561  1.00  3.42           O  
HETATM  122  CB  HYP A  12      -7.126  -4.184   6.197  1.00 42.42           C  
HETATM  123  CG  HYP A  12      -6.350  -3.439   7.221  1.00  4.23           C  
HETATM  124  CD  HYP A  12      -5.508  -2.476   6.452  1.00 33.31           C  
HETATM  125  OD1 HYP A  12      -5.555  -4.499   7.927  1.00 40.35           O  
HETATM  126  HA  HYP A  12      -5.751  -5.274   4.948  1.00 21.02           H  
HETATM  127  HB2 HYP A  12      -7.380  -5.176   6.541  1.00 44.40           H  
HETATM  128  HB3 HYP A  12      -8.023  -3.650   5.915  1.00 70.02           H  
HETATM  129  HG  HYP A  12      -7.218  -3.246   7.977  1.00 44.50           H  
HETATM  130 HD22 HYP A  12      -6.430  -1.702   6.349  1.00 64.33           H  
HETATM  131 HD23 HYP A  12      -4.935  -2.174   7.194  1.00 72.20           H  
HETATM  132  HD1 HYP A  12      -5.349  -5.245   7.345  1.00 71.01           H  
ATOM    133  N   GLY A  13      -6.760  -4.904   2.737  1.00  3.13           N  
ATOM    134  CA  GLY A  13      -7.416  -4.745   1.452  1.00  4.40           C  
ATOM    135  C   GLY A  13      -6.552  -4.010   0.447  1.00  2.40           C  
ATOM    136  O   GLY A  13      -7.041  -3.553  -0.587  1.00  4.34           O  
ATOM    137  H   GLY A  13      -6.194  -5.687   2.902  1.00 54.35           H  
ATOM    138  HA2 GLY A  13      -7.656  -5.722   1.059  1.00  4.32           H  
ATOM    139  HA3 GLY A  13      -8.333  -4.191   1.595  1.00 13.01           H  
ATOM    140  N   CYS A  14      -5.264  -3.893   0.750  1.00  0.31           N  
ATOM    141  CA  CYS A  14      -4.329  -3.206  -0.132  1.00 11.34           C  
ATOM    142  C   CYS A  14      -3.162  -4.116  -0.503  1.00 23.03           C  
ATOM    143  O   CYS A  14      -3.133  -5.289  -0.130  1.00 53.41           O  
ATOM    144  CB  CYS A  14      -3.805  -1.933   0.535  1.00 43.43           C  
ATOM    145  SG  CYS A  14      -4.987  -0.546   0.522  1.00 70.23           S  
ATOM    146  H   CYS A  14      -4.933  -4.278   1.590  1.00 14.52           H  
ATOM    147  HA  CYS A  14      -4.860  -2.937  -1.033  1.00 22.02           H  
ATOM    148  HB3 CYS A  14      -2.911  -1.609   0.024  1.00  2.42           H  
ATOM    149  N   SER A  15      -2.201  -3.567  -1.240  1.00 41.21           N  
ATOM    150  CA  SER A  15      -1.033  -4.330  -1.665  1.00  4.10           C  
ATOM    151  C   SER A  15       0.229  -3.476  -1.594  1.00 43.53           C  
ATOM    152  O   SER A  15       0.158  -2.250  -1.493  1.00 64.31           O  
ATOM    153  CB  SER A  15      -1.230  -4.853  -3.089  1.00 32.25           C  
ATOM    154  OG  SER A  15      -2.603  -5.059  -3.372  1.00 70.40           O  
ATOM    155  H   SER A  15      -2.282  -2.627  -1.507  1.00  1.12           H  
ATOM    156  HA  SER A  15      -0.925  -5.170  -0.994  1.00 73.31           H  
ATOM    157  HB3 SER A  15      -0.706  -5.792  -3.201  1.00 64.24           H  
ATOM    158  HG  SER A  15      -2.693  -5.741  -4.042  1.00 70.52           H  
ATOM    159  N   CYS A  16       1.383  -4.132  -1.647  1.00 53.33           N  
ATOM    160  CA  CYS A  16       2.662  -3.435  -1.589  1.00 33.41           C  
ATOM    161  C   CYS A  16       3.273  -3.301  -2.981  1.00 45.25           C  
ATOM    162  O   CYS A  16       3.204  -4.224  -3.792  1.00  5.43           O  
ATOM    163  CB  CYS A  16       3.629  -4.178  -0.666  1.00 64.34           C  
ATOM    164  SG  CYS A  16       5.236  -3.346  -0.447  1.00 41.50           S  
ATOM    165  H   CYS A  16       1.374  -5.109  -1.728  1.00 32.53           H  
ATOM    166  HA  CYS A  16       2.485  -2.448  -1.190  1.00 55.31           H  
ATOM    167  HB3 CYS A  16       3.820  -5.160  -1.072  1.00 65.21           H  
ATOM    168  N   TYR A  17       3.870  -2.145  -3.250  1.00 71.12           N  
ATOM    169  CA  TYR A  17       4.491  -1.888  -4.544  1.00 43.43           C  
ATOM    170  C   TYR A  17       5.498  -0.746  -4.448  1.00 71.25           C  
ATOM    171  O   TYR A  17       5.180   0.337  -3.957  1.00 41.20           O  
ATOM    172  CB  TYR A  17       3.423  -1.555  -5.587  1.00 35.52           C  
ATOM    173  CG  TYR A  17       3.983  -1.327  -6.974  1.00 23.24           C  
ATOM    174  CD1 TYR A  17       4.156  -2.386  -7.857  1.00 24.04           C  
ATOM    175  CD2 TYR A  17       4.340  -0.054  -7.400  1.00 65.33           C  
ATOM    176  CE1 TYR A  17       4.667  -2.183  -9.124  1.00 35.22           C  
ATOM    177  CE2 TYR A  17       4.851   0.159  -8.666  1.00 25.34           C  
ATOM    178  CZ  TYR A  17       5.013  -0.909  -9.524  1.00  0.03           C  
ATOM    179  OH  TYR A  17       5.523  -0.701 -10.785  1.00  2.12           O  
ATOM    180  H   TYR A  17       3.892  -1.447  -2.562  1.00 62.14           H  
ATOM    181  HA  TYR A  17       5.010  -2.786  -4.847  1.00 44.15           H  
ATOM    182  HB3 TYR A  17       2.904  -0.657  -5.287  1.00 13.02           H  
ATOM    183  HD1 TYR A  17       3.884  -3.382  -7.541  1.00 23.43           H  
ATOM    184  HD2 TYR A  17       4.213   0.780  -6.725  1.00  4.44           H  
ATOM    185  HE1 TYR A  17       4.794  -3.019  -9.796  1.00 14.54           H  
ATOM    186  HE2 TYR A  17       5.121   1.156  -8.978  1.00 34.23           H  
ATOM    187  HH  TYR A  17       4.978  -1.160 -11.430  1.00 43.34           H  
ATOM    188  N   ALA A  18       6.714  -0.997  -4.921  1.00 42.31           N  
ATOM    189  CA  ALA A  18       7.768   0.010  -4.892  1.00 64.43           C  
ATOM    190  C   ALA A  18       7.997   0.524  -3.475  1.00  0.13           C  
ATOM    191  O   ALA A  18       8.044   1.732  -3.243  1.00 54.54           O  
ATOM    192  CB  ALA A  18       7.423   1.162  -5.824  1.00 14.14           C  
ATOM    193  H   ALA A  18       6.906  -1.879  -5.300  1.00 11.03           H  
ATOM    194  HA  ALA A  18       8.679  -0.450  -5.249  1.00 41.21           H  
ATOM    195  HB1 ALA A  18       6.468   1.579  -5.542  1.00 61.42           H  
ATOM    196  HB2 ALA A  18       8.185   1.923  -5.752  1.00 73.32           H  
ATOM    197  HB3 ALA A  18       7.371   0.799  -6.840  1.00 34.43           H  
ATOM    198  N   ARG A  19       8.138  -0.400  -2.531  1.00 64.25           N  
ATOM    199  CA  ARG A  19       8.359  -0.039  -1.135  1.00 32.54           C  
ATOM    200  C   ARG A  19       7.217   0.825  -0.609  1.00 32.52           C  
ATOM    201  O   ARG A  19       7.366   1.530   0.390  1.00 13.24           O  
ATOM    202  CB  ARG A  19       9.687   0.704  -0.984  1.00 72.02           C  
ATOM    203  CG  ARG A  19      10.764  -0.108  -0.283  1.00 30.10           C  
ATOM    204  CD  ARG A  19      10.910   0.298   1.175  1.00 53.34           C  
ATOM    205  NE  ARG A  19      11.554  -0.742   1.972  1.00 13.14           N  
ATOM    206  CZ  ARG A  19      12.842  -1.051   1.873  1.00 12.15           C  
ATOM    207  NH1 ARG A  19      13.619  -0.403   1.016  1.00 33.40           N  
ATOM    208  NH2 ARG A  19      13.356  -2.010   2.633  1.00 12.20           N  
ATOM    209  H   ARG A  19       8.090  -1.347  -2.777  1.00 23.33           H  
ATOM    210  HA  ARG A  19       8.400  -0.952  -0.559  1.00 54.22           H  
ATOM    211  HB3 ARG A  19       9.519   1.605  -0.414  1.00 64.34           H  
ATOM    212  HG3 ARG A  19      11.706   0.049  -0.788  1.00 52.01           H  
ATOM    213  HD3 ARG A  19       9.928   0.493   1.580  1.00 40.32           H  
ATOM    214  HE  ARG A  19      10.998  -1.234   2.612  1.00 55.42           H  
ATOM    215 HH11 ARG A  19      13.235   0.321   0.443  1.00 32.35           H  
ATOM    216 HH12 ARG A  19      14.588  -0.637   0.944  1.00 34.41           H  
ATOM    217 HH21 ARG A  19      12.773  -2.501   3.280  1.00 44.10           H  
ATOM    218 HH22 ARG A  19      14.324  -2.243   2.558  1.00 75.21           H  
ATOM    219  N   THR A  20       6.076   0.766  -1.288  1.00 50.30           N  
ATOM    220  CA  THR A  20       4.910   1.544  -0.891  1.00 44.50           C  
ATOM    221  C   THR A  20       3.648   0.688  -0.903  1.00 62.22           C  
ATOM    222  O   THR A  20       3.715  -0.531  -1.056  1.00 23.04           O  
ATOM    223  CB  THR A  20       4.702   2.757  -1.817  1.00 43.43           C  
ATOM    224  OG1 THR A  20       5.895   3.012  -2.565  1.00 12.42           O  
ATOM    225  CG2 THR A  20       4.327   3.993  -1.012  1.00 54.44           C  
ATOM    226  H   THR A  20       6.019   0.186  -2.076  1.00 33.54           H  
ATOM    227  HA  THR A  20       5.077   1.908   0.112  1.00 64.20           H  
ATOM    228  HB  THR A  20       3.897   2.535  -2.502  1.00  0.54           H  
ATOM    229  HG1 THR A  20       6.614   3.219  -1.962  1.00 12.42           H  
ATOM    230 HG21 THR A  20       4.201   3.723   0.025  1.00 35.31           H  
ATOM    231 HG22 THR A  20       3.403   4.404  -1.392  1.00 63.01           H  
ATOM    232 HG23 THR A  20       5.111   4.731  -1.100  1.00 14.12           H  
ATOM    233  N   CYS A  21       2.498   1.335  -0.741  1.00 21.42           N  
ATOM    234  CA  CYS A  21       1.220   0.634  -0.733  1.00 20.32           C  
ATOM    235  C   CYS A  21       0.291   1.185  -1.811  1.00 22.30           C  
ATOM    236  O   CYS A  21       0.620   2.156  -2.493  1.00 25.51           O  
ATOM    237  CB  CYS A  21       0.556   0.755   0.640  1.00 34.52           C  
ATOM    238  SG  CYS A  21       1.320  -0.281   1.929  1.00 22.02           S  
ATOM    239  H   CYS A  21       2.510   2.308  -0.623  1.00 13.32           H  
ATOM    240  HA  CYS A  21       1.413  -0.409  -0.940  1.00 40.42           H  
ATOM    241  HB3 CYS A  21      -0.481   0.465   0.556  1.00 62.41           H  
ATOM    242  N   PHE A  22      -0.873   0.558  -1.958  1.00 73.23           N  
ATOM    243  CA  PHE A  22      -1.850   0.986  -2.952  1.00 30.24           C  
ATOM    244  C   PHE A  22      -3.241   0.462  -2.607  1.00 32.43           C  
ATOM    245  O   PHE A  22      -3.390  -0.662  -2.126  1.00 44.50           O  
ATOM    246  CB  PHE A  22      -1.440   0.499  -4.343  1.00  3.15           C  
ATOM    247  CG  PHE A  22      -1.721   1.493  -5.434  1.00 70.54           C  
ATOM    248  CD1 PHE A  22      -0.940   2.630  -5.570  1.00 40.11           C  
ATOM    249  CD2 PHE A  22      -2.765   1.292  -6.321  1.00 25.03           C  
ATOM    250  CE1 PHE A  22      -1.195   3.547  -6.573  1.00 63.33           C  
ATOM    251  CE2 PHE A  22      -3.024   2.205  -7.325  1.00  4.40           C  
ATOM    252  CZ  PHE A  22      -2.240   3.334  -7.450  1.00 52.41           C  
ATOM    253  H   PHE A  22      -1.077  -0.210  -1.384  1.00 41.10           H  
ATOM    254  HA  PHE A  22      -1.874   2.064  -2.950  1.00 10.22           H  
ATOM    255  HB3 PHE A  22      -1.980  -0.409  -4.573  1.00 74.35           H  
ATOM    256  HD1 PHE A  22      -0.122   2.797  -4.882  1.00 13.41           H  
ATOM    257  HD2 PHE A  22      -3.381   0.409  -6.224  1.00 53.32           H  
ATOM    258  HE1 PHE A  22      -0.579   4.428  -6.667  1.00 52.23           H  
ATOM    259  HE2 PHE A  22      -3.842   2.037  -8.011  1.00 24.12           H  
ATOM    260  HZ  PHE A  22      -2.440   4.049  -8.235  1.00 43.41           H  
ATOM    261  N   ARG A  23      -4.255   1.284  -2.856  1.00 70.32           N  
ATOM    262  CA  ARG A  23      -5.634   0.905  -2.570  1.00 71.24           C  
ATOM    263  C   ARG A  23      -6.477   0.922  -3.841  1.00 53.04           C  
ATOM    264  O   ARG A  23      -7.699   1.049  -3.786  1.00 41.41           O  
ATOM    265  CB  ARG A  23      -6.240   1.851  -1.531  1.00 64.42           C  
ATOM    266  CG  ARG A  23      -6.455   3.264  -2.045  1.00 74.51           C  
ATOM    267  CD  ARG A  23      -7.891   3.719  -1.841  1.00  2.21           C  
ATOM    268  NE  ARG A  23      -8.186   3.987  -0.435  1.00 35.05           N  
ATOM    269  CZ  ARG A  23      -9.416   4.116   0.045  1.00 45.54           C  
ATOM    270  NH1 ARG A  23     -10.463   4.002  -0.761  1.00 70.40           N  
ATOM    271  NH2 ARG A  23      -9.604   4.359   1.337  1.00 52.22           N  
ATOM    272  H   ARG A  23      -4.072   2.167  -3.239  1.00 71.21           H  
ATOM    273  HA  ARG A  23      -5.626  -0.098  -2.170  1.00 34.34           H  
ATOM    274  HB3 ARG A  23      -5.580   1.898  -0.677  1.00  3.11           H  
ATOM    275  HG3 ARG A  23      -6.224   3.292  -3.100  1.00 50.34           H  
ATOM    276  HD3 ARG A  23      -8.554   2.944  -2.197  1.00 55.22           H  
ATOM    277  HE  ARG A  23      -7.427   4.075   0.178  1.00 31.00           H  
ATOM    278 HH11 ARG A  23     -10.325   3.818  -1.735  1.00 62.22           H  
ATOM    279 HH12 ARG A  23     -11.389   4.099  -0.396  1.00  0.12           H  
ATOM    280 HH21 ARG A  23      -8.818   4.446   1.948  1.00 31.11           H  
ATOM    281 HH22 ARG A  23     -10.531   4.457   1.698  1.00 30.31           H  
ATOM    282  N   ASP A  24      -5.814   0.794  -4.986  1.00 22.14           N  
ATOM    283  CA  ASP A  24      -6.502   0.793  -6.271  1.00 14.34           C  
ATOM    284  C   ASP A  24      -7.132   2.154  -6.552  1.00 45.02           C  
ATOM    285  O   ASP A  24      -7.873   2.688  -5.727  1.00 21.20           O  
ATOM    286  CB  ASP A  24      -7.576  -0.295  -6.299  1.00 11.45           C  
ATOM    287  CG  ASP A  24      -7.196  -1.462  -7.189  1.00 24.14           C  
ATOM    288  OD1 ASP A  24      -5.986  -1.742  -7.315  1.00 61.25           O  
ATOM    289  OD2 ASP A  24      -8.109  -2.096  -7.760  1.00 13.11           O  
ATOM    290  H   ASP A  24      -4.839   0.695  -4.965  1.00 73.24           H  
ATOM    291  HA  ASP A  24      -5.772   0.584  -7.038  1.00 21.14           H  
ATOM    292  HB3 ASP A  24      -8.500   0.129  -6.667  1.00 71.33           H  
ATOM    293  N   GLY A  25      -6.830   2.711  -7.721  1.00 42.13           N  
ATOM    294  CA  GLY A  25      -7.374   4.005  -8.087  1.00 41.32           C  
ATOM    295  C   GLY A  25      -6.490   5.154  -7.640  1.00  2.44           C  
ATOM    296  O   GLY A  25      -6.243   6.090  -8.402  1.00  4.23           O  
ATOM    297  H   GLY A  25      -6.234   2.238  -8.339  1.00 54.45           H  
ATOM    298  HA2 GLY A  25      -7.484   4.046  -9.161  1.00 53.24           H  
ATOM    299  HA3 GLY A  25      -8.347   4.117  -7.631  1.00 20.20           H  
ATOM    300  N   LEU A  26      -6.013   5.084  -6.402  1.00  2.44           N  
ATOM    301  CA  LEU A  26      -5.153   6.125  -5.854  1.00 51.43           C  
ATOM    302  C   LEU A  26      -4.081   5.527  -4.948  1.00  3.54           C  
ATOM    303  O   LEU A  26      -4.258   4.460  -4.359  1.00 34.30           O  
ATOM    304  CB  LEU A  26      -5.986   7.144  -5.074  1.00 50.50           C  
ATOM    305  CG  LEU A  26      -7.312   7.557  -5.713  1.00 31.11           C  
ATOM    306  CD1 LEU A  26      -8.194   8.270  -4.700  1.00  1.34           C  
ATOM    307  CD2 LEU A  26      -7.066   8.443  -6.926  1.00 53.01           C  
ATOM    308  H   LEU A  26      -6.245   4.313  -5.843  1.00 14.32           H  
ATOM    309  HA  LEU A  26      -4.670   6.625  -6.680  1.00 12.21           H  
ATOM    310  HB3 LEU A  26      -5.386   8.034  -4.948  1.00 50.41           H  
ATOM    311  HG  LEU A  26      -7.836   6.672  -6.047  1.00 63.22           H  
ATOM    312 HD11 LEU A  26      -7.633   9.063  -4.228  1.00 22.45           H  
ATOM    313 HD12 LEU A  26      -8.522   7.565  -3.951  1.00 44.33           H  
ATOM    314 HD13 LEU A  26      -9.055   8.687  -5.203  1.00 44.01           H  
ATOM    315 HD21 LEU A  26      -7.272   9.472  -6.668  1.00  1.31           H  
ATOM    316 HD22 LEU A  26      -7.716   8.138  -7.733  1.00 64.12           H  
ATOM    317 HD23 LEU A  26      -6.036   8.349  -7.237  1.00 14.21           H  
ATOM    318  N   PRO A  27      -2.945   6.230  -4.831  1.00 24.45           N  
ATOM    319  CA  PRO A  27      -1.824   5.787  -3.996  1.00 73.05           C  
ATOM    320  C   PRO A  27      -2.143   5.869  -2.507  1.00  0.54           C  
ATOM    321  O   PRO A  27      -1.241   5.932  -1.672  1.00 12.11           O  
ATOM    322  CB  PRO A  27      -0.705   6.767  -4.358  1.00 32.13           C  
ATOM    323  CG  PRO A  27      -1.411   7.990  -4.832  1.00 12.32           C  
ATOM    324  CD  PRO A  27      -2.667   7.509  -5.505  1.00 50.24           C  
ATOM    325  HA  PRO A  27      -1.518   4.782  -4.242  1.00 15.25           H  
ATOM    326  HB3 PRO A  27      -0.087   6.342  -5.134  1.00 33.13           H  
ATOM    327  HG3 PRO A  27      -0.789   8.522  -5.538  1.00 61.34           H  
ATOM    328  HD3 PRO A  27      -2.496   7.359  -6.560  1.00 13.24           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -3.979   6.122  -1.164  1.00 54.15           N  
ATOM      2  CA  SER A   1      -4.330   6.383   0.227  1.00 23.34           C  
ATOM      3  C   SER A   1      -4.427   5.080   1.016  1.00 14.33           C  
ATOM      4  O   SER A   1      -5.491   4.465   1.093  1.00 12.01           O  
ATOM      5  CB  SER A   1      -5.658   7.139   0.306  1.00 53.33           C  
ATOM      6  OG  SER A   1      -6.729   6.342  -0.167  1.00 50.31           O  
ATOM      7  H1  SER A   1      -4.281   5.292  -1.588  1.00  1.10           H  
ATOM      8  HA  SER A   1      -3.551   6.993   0.657  1.00 45.43           H  
ATOM      9  HB3 SER A   1      -5.596   8.033  -0.298  1.00 43.25           H  
ATOM     10  HG  SER A   1      -7.544   6.612   0.263  1.00 73.44           H  
ATOM     11  N   CYS A   2      -3.308   4.665   1.599  1.00 12.24           N  
ATOM     12  CA  CYS A   2      -3.264   3.435   2.381  1.00 72.55           C  
ATOM     13  C   CYS A   2      -2.056   3.428   3.314  1.00 62.14           C  
ATOM     14  O   CYS A   2      -0.953   3.809   2.922  1.00 21.02           O  
ATOM     15  CB  CYS A   2      -3.214   2.219   1.456  1.00  2.53           C  
ATOM     16  SG  CYS A   2      -4.535   1.000   1.759  1.00 55.15           S  
ATOM     17  H   CYS A   2      -2.490   5.198   1.501  1.00 42.45           H  
ATOM     18  HA  CYS A   2      -4.162   3.388   2.977  1.00 12.33           H  
ATOM     19  HB3 CYS A   2      -2.267   1.716   1.584  1.00  0.22           H  
ATOM     20  N   GLY A   3      -2.273   2.990   4.551  1.00 33.23           N  
ATOM     21  CA  GLY A   3      -1.194   2.941   5.520  1.00 22.41           C  
ATOM     22  C   GLY A   3      -0.521   1.583   5.569  1.00 61.12           C  
ATOM     23  O   GLY A   3      -0.383   0.913   4.547  1.00  2.34           O  
ATOM     24  H   GLY A   3      -3.173   2.699   4.807  1.00 31.42           H  
ATOM     25  HA2 GLY A   3      -0.457   3.686   5.261  1.00 50.10           H  
ATOM     26  HA3 GLY A   3      -1.593   3.168   6.497  1.00 62.31           H  
ATOM     27  N   GLY A   4      -0.098   1.176   6.763  1.00 41.31           N  
ATOM     28  CA  GLY A   4       0.560  -0.107   6.919  1.00 63.12           C  
ATOM     29  C   GLY A   4       1.947  -0.125   6.308  1.00 61.43           C  
ATOM     30  O   GLY A   4       2.207   0.562   5.321  1.00 60.41           O  
ATOM     31  H   GLY A   4      -0.234   1.753   7.543  1.00 44.40           H  
ATOM     32  HA2 GLY A   4       0.639  -0.334   7.972  1.00 53.33           H  
ATOM     33  HA3 GLY A   4      -0.040  -0.868   6.441  1.00 52.25           H  
ATOM     34  N   SER A   5       2.842  -0.911   6.898  1.00 24.34           N  
ATOM     35  CA  SER A   5       4.213  -1.012   6.410  1.00  2.41           C  
ATOM     36  C   SER A   5       4.381  -2.235   5.515  1.00 31.44           C  
ATOM     37  O   SER A   5       3.693  -3.243   5.683  1.00 70.32           O  
ATOM     38  CB  SER A   5       5.190  -1.085   7.584  1.00 31.45           C  
ATOM     39  OG  SER A   5       4.514  -1.376   8.795  1.00 15.23           O  
ATOM     40  H   SER A   5       2.574  -1.435   7.682  1.00 63.31           H  
ATOM     41  HA  SER A   5       4.423  -0.126   5.831  1.00 74.24           H  
ATOM     42  HB3 SER A   5       5.697  -0.137   7.686  1.00 72.21           H  
ATOM     43  HG  SER A   5       5.110  -1.830   9.393  1.00 62.42           H  
ATOM     44  N   CYS A   6       5.302  -2.141   4.561  1.00 11.41           N  
ATOM     45  CA  CYS A   6       5.564  -3.238   3.637  1.00 40.52           C  
ATOM     46  C   CYS A   6       6.297  -4.377   4.340  1.00  0.45           C  
ATOM     47  O   CYS A   6       6.243  -5.527   3.902  1.00 31.21           O  
ATOM     48  CB  CYS A   6       6.387  -2.744   2.446  1.00 25.13           C  
ATOM     49  SG  CYS A   6       5.386  -2.153   1.044  1.00 12.10           S  
ATOM     50  H   CYS A   6       5.819  -1.311   4.476  1.00 10.45           H  
ATOM     51  HA  CYS A   6       4.613  -3.604   3.279  1.00 64.12           H  
ATOM     52  HB3 CYS A   6       7.009  -3.551   2.089  1.00 21.44           H  
ATOM     53  N   PHE A   7       6.980  -4.050   5.431  1.00 44.34           N  
ATOM     54  CA  PHE A   7       7.724  -5.045   6.194  1.00 62.34           C  
ATOM     55  C   PHE A   7       6.795  -5.837   7.108  1.00 42.33           C  
ATOM     56  O   PHE A   7       7.152  -6.907   7.600  1.00 14.11           O  
ATOM     57  CB  PHE A   7       8.819  -4.369   7.023  1.00 41.24           C  
ATOM     58  CG  PHE A   7       9.867  -5.321   7.523  1.00  1.22           C  
ATOM     59  CD1 PHE A   7      10.848  -5.802   6.670  1.00 53.24           C  
ATOM     60  CD2 PHE A   7       9.872  -5.736   8.845  1.00 52.25           C  
ATOM     61  CE1 PHE A   7      11.814  -6.678   7.126  1.00 41.24           C  
ATOM     62  CE2 PHE A   7      10.836  -6.612   9.307  1.00 43.32           C  
ATOM     63  CZ  PHE A   7      11.808  -7.083   8.447  1.00 34.30           C  
ATOM     64  H   PHE A   7       6.984  -3.115   5.730  1.00 22.25           H  
ATOM     65  HA  PHE A   7       8.185  -5.724   5.492  1.00 45.53           H  
ATOM     66  HB3 PHE A   7       8.367  -3.891   7.880  1.00 71.13           H  
ATOM     67  HD1 PHE A   7      10.854  -5.484   5.638  1.00 34.12           H  
ATOM     68  HD2 PHE A   7       9.111  -5.367   9.519  1.00 33.23           H  
ATOM     69  HE1 PHE A   7      12.573  -7.045   6.452  1.00 52.43           H  
ATOM     70  HE2 PHE A   7      10.829  -6.927  10.340  1.00 43.35           H  
ATOM     71  HZ  PHE A   7      12.562  -7.769   8.806  1.00 40.22           H  
ATOM     72  N   GLY A   8       5.598  -5.303   7.333  1.00 53.45           N  
ATOM     73  CA  GLY A   8       4.635  -5.971   8.188  1.00 14.20           C  
ATOM     74  C   GLY A   8       3.258  -6.053   7.557  1.00 21.34           C  
ATOM     75  O   GLY A   8       2.259  -6.223   8.252  1.00  5.04           O  
ATOM     76  H   GLY A   8       5.367  -4.446   6.914  1.00 52.13           H  
ATOM     77  HA2 GLY A   8       4.985  -6.971   8.393  1.00 30.12           H  
ATOM     78  HA3 GLY A   8       4.559  -5.429   9.118  1.00 43.24           H  
ATOM     79  N   GLY A   9       3.207  -5.930   6.234  1.00 53.31           N  
ATOM     80  CA  GLY A   9       1.938  -5.991   5.532  1.00 34.30           C  
ATOM     81  C   GLY A   9       1.289  -4.629   5.386  1.00 75.30           C  
ATOM     82  O   GLY A   9       1.252  -3.846   6.335  1.00 34.14           O  
ATOM     83  H   GLY A   9       4.037  -5.794   5.730  1.00 62.21           H  
ATOM     84  HA2 GLY A   9       2.103  -6.408   4.549  1.00 44.42           H  
ATOM     85  HA3 GLY A   9       1.269  -6.639   6.079  1.00 13.25           H  
ATOM     86  N   CYS A  10       0.777  -4.345   4.193  1.00 62.44           N  
ATOM     87  CA  CYS A  10       0.128  -3.067   3.924  1.00 64.13           C  
ATOM     88  C   CYS A  10      -1.247  -3.006   4.584  1.00 72.55           C  
ATOM     89  O   CYS A  10      -1.727  -3.997   5.134  1.00  3.42           O  
ATOM     90  CB  CYS A  10      -0.009  -2.848   2.416  1.00 73.45           C  
ATOM     91  SG  CYS A  10       1.391  -1.955   1.666  1.00 22.15           S  
ATOM     92  H   CYS A  10       0.837  -5.011   3.476  1.00 54.34           H  
ATOM     93  HA  CYS A  10       0.747  -2.287   4.338  1.00 73.13           H  
ATOM     94  HB3 CYS A  10      -0.905  -2.278   2.222  1.00 71.13           H  
ATOM     95  N   TRP A  11      -1.873  -1.836   4.525  1.00 72.33           N  
ATOM     96  CA  TRP A  11      -3.193  -1.646   5.117  1.00 74.32           C  
ATOM     97  C   TRP A  11      -4.175  -2.693   4.606  1.00 33.34           C  
ATOM     98  O   TRP A  11      -3.906  -3.435   3.645  1.00  4.44           O  
ATOM     99  CB  TRP A  11      -3.716  -0.242   4.805  1.00 60.40           C  
ATOM    100  CG  TRP A  11      -3.931   0.596   6.029  1.00 53.52           C  
ATOM    101  CD1 TRP A  11      -3.134   0.653   7.136  1.00 35.34           C  
ATOM    102  CD2 TRP A  11      -5.018   1.498   6.269  1.00 60.12           C  
ATOM    103  NE1 TRP A  11      -3.658   1.534   8.049  1.00 62.40           N  
ATOM    104  CE2 TRP A  11      -4.813   2.066   7.541  1.00 50.23           C  
ATOM    105  CE3 TRP A  11      -6.141   1.881   5.533  1.00  3.42           C  
ATOM    106  CZ2 TRP A  11      -5.693   2.996   8.091  1.00 30.32           C  
ATOM    107  CZ3 TRP A  11      -7.013   2.803   6.079  1.00 41.42           C  
ATOM    108  CH2 TRP A  11      -6.785   3.353   7.348  1.00 11.42           C  
ATOM    109  H   TRP A  11      -1.438  -1.083   4.074  1.00 54.51           H  
ATOM    110  HA  TRP A  11      -3.093  -1.753   6.187  1.00  4.05           H  
ATOM    111  HB3 TRP A  11      -4.659  -0.325   4.287  1.00 23.14           H  
ATOM    112  HD1 TRP A  11      -2.226   0.080   7.261  1.00 44.42           H  
ATOM    113  HE1 TRP A  11      -3.267   1.748   8.923  1.00 34.21           H  
ATOM    114  HE3 TRP A  11      -6.334   1.468   4.553  1.00 40.53           H  
ATOM    115  HZ2 TRP A  11      -5.530   3.429   9.067  1.00 12.31           H  
ATOM    116  HZ3 TRP A  11      -7.888   3.111   5.525  1.00 74.31           H  
ATOM    117  HH2 TRP A  11      -7.492   4.069   7.735  1.00 42.33           H  
HETATM  118  N   HYP A  12      -5.350  -2.771   5.252  1.00 61.34           N  
HETATM  119  CA  HYP A  12      -6.398  -3.733   4.898  1.00 20.04           C  
HETATM  120  C   HYP A  12      -7.043  -3.430   3.556  1.00 13.00           C  
HETATM  121  O   HYP A  12      -7.639  -2.374   3.351  1.00 52.12           O  
HETATM  122  CB  HYP A  12      -7.423  -3.588   6.037  1.00 51.55           C  
HETATM  123  CG  HYP A  12      -6.686  -2.866   7.106  1.00 23.34           C  
HETATM  124  CD  HYP A  12      -5.756  -1.945   6.390  1.00 10.12           C  
HETATM  125  OD1 HYP A  12      -5.961  -3.904   7.869  1.00 23.25           O  
HETATM  126  HA  HYP A  12      -6.014  -4.742   4.888  1.00 35.32           H  
HETATM  127  HB2 HYP A  12      -7.739  -4.566   6.368  1.00 14.51           H  
HETATM  128  HB3 HYP A  12      -8.276  -3.019   5.693  1.00 22.32           H  
HETATM  129  HG  HYP A  12      -7.509  -2.513   7.787  1.00 53.22           H  
HETATM  130 HD22 HYP A  12      -6.499  -1.098   6.164  1.00 64.24           H  
HETATM  131 HD23 HYP A  12      -5.099  -1.668   7.106  1.00  3.31           H  
HETATM  132  HD1 HYP A  12      -5.791  -4.685   7.321  1.00 32.41           H  
ATOM    133  N   GLY A  13      -6.913  -4.378   2.631  1.00 74.54           N  
ATOM    134  CA  GLY A  13      -7.481  -4.205   1.307  1.00 42.14           C  
ATOM    135  C   GLY A  13      -6.495  -3.597   0.328  1.00  4.43           C  
ATOM    136  O   GLY A  13      -6.874  -3.185  -0.768  1.00 14.43           O  
ATOM    137  H   GLY A  13      -6.427  -5.200   2.850  1.00 63.40           H  
ATOM    138  HA2 GLY A  13      -7.796  -5.168   0.934  1.00 72.21           H  
ATOM    139  HA3 GLY A  13      -8.343  -3.559   1.380  1.00 11.23           H  
ATOM    140  N   CYS A  14      -5.229  -3.540   0.724  1.00 63.12           N  
ATOM    141  CA  CYS A  14      -4.186  -2.977  -0.124  1.00 11.44           C  
ATOM    142  C   CYS A  14      -3.057  -3.981  -0.337  1.00 73.13           C  
ATOM    143  O   CYS A  14      -3.134  -5.123   0.116  1.00 54.23           O  
ATOM    144  CB  CYS A  14      -3.632  -1.693   0.497  1.00 53.53           C  
ATOM    145  SG  CYS A  14      -4.653  -0.216   0.184  1.00 73.21           S  
ATOM    146  H   CYS A  14      -4.989  -3.885   1.611  1.00 31.55           H  
ATOM    147  HA  CYS A  14      -4.628  -2.742  -1.080  1.00 13.14           H  
ATOM    148  HB3 CYS A  14      -2.648  -1.504   0.096  1.00 74.44           H  
ATOM    149  N   SER A  15      -2.008  -3.545  -1.028  1.00 50.02           N  
ATOM    150  CA  SER A  15      -0.863  -4.406  -1.304  1.00 50.22           C  
ATOM    151  C   SER A  15       0.435  -3.604  -1.289  1.00 61.11           C  
ATOM    152  O   SER A  15       0.418  -2.374  -1.246  1.00 60.43           O  
ATOM    153  CB  SER A  15      -1.033  -5.097  -2.657  1.00  1.35           C  
ATOM    154  OG  SER A  15      -2.384  -5.466  -2.876  1.00 54.41           O  
ATOM    155  H   SER A  15      -2.006  -2.624  -1.362  1.00 14.23           H  
ATOM    156  HA  SER A  15      -0.819  -5.156  -0.529  1.00 72.34           H  
ATOM    157  HB3 SER A  15      -0.422  -5.987  -2.683  1.00 71.32           H  
ATOM    158  HG  SER A  15      -2.509  -6.386  -2.633  1.00 72.51           H  
ATOM    159  N   CYS A  16       1.559  -4.310  -1.326  1.00 23.04           N  
ATOM    160  CA  CYS A  16       2.867  -3.668  -1.317  1.00 72.34           C  
ATOM    161  C   CYS A  16       3.445  -3.589  -2.727  1.00 54.24           C  
ATOM    162  O   CYS A  16       3.511  -4.590  -3.440  1.00 64.12           O  
ATOM    163  CB  CYS A  16       3.828  -4.433  -0.403  1.00 50.13           C  
ATOM    164  SG  CYS A  16       5.476  -3.670  -0.252  1.00 10.32           S  
ATOM    165  H   CYS A  16       1.508  -5.290  -1.361  1.00 63.45           H  
ATOM    166  HA  CYS A  16       2.743  -2.666  -0.936  1.00 65.32           H  
ATOM    167  HB3 CYS A  16       3.961  -5.431  -0.790  1.00 21.45           H  
ATOM    168  N   TYR A  17       3.861  -2.391  -3.123  1.00 72.22           N  
ATOM    169  CA  TYR A  17       4.431  -2.179  -4.449  1.00 65.25           C  
ATOM    170  C   TYR A  17       5.251  -0.893  -4.490  1.00  2.01           C  
ATOM    171  O   TYR A  17       4.768   0.177  -4.121  1.00 24.34           O  
ATOM    172  CB  TYR A  17       3.321  -2.124  -5.500  1.00 33.34           C  
ATOM    173  CG  TYR A  17       3.835  -1.965  -6.914  1.00 23.10           C  
ATOM    174  CD1 TYR A  17       4.116  -0.709  -7.434  1.00 55.13           C  
ATOM    175  CD2 TYR A  17       4.040  -3.072  -7.728  1.00 61.20           C  
ATOM    176  CE1 TYR A  17       4.584  -0.557  -8.725  1.00 20.44           C  
ATOM    177  CE2 TYR A  17       4.509  -2.931  -9.019  1.00 20.44           C  
ATOM    178  CZ  TYR A  17       4.779  -1.673  -9.514  1.00 52.04           C  
ATOM    179  OH  TYR A  17       5.248  -1.527 -10.800  1.00  4.42           O  
ATOM    180  H   TYR A  17       3.783  -1.630  -2.510  1.00 11.34           H  
ATOM    181  HA  TYR A  17       5.080  -3.015  -4.667  1.00 52.13           H  
ATOM    182  HB3 TYR A  17       2.673  -1.288  -5.286  1.00 55.23           H  
ATOM    183  HD1 TYR A  17       3.962   0.163  -6.814  1.00  1.12           H  
ATOM    184  HD2 TYR A  17       3.828  -4.057  -7.338  1.00 10.42           H  
ATOM    185  HE1 TYR A  17       4.796   0.428  -9.112  1.00 61.22           H  
ATOM    186  HE2 TYR A  17       4.662  -3.804  -9.638  1.00 63.35           H  
ATOM    187  HH  TYR A  17       6.198  -1.660 -10.811  1.00 31.24           H  
ATOM    188  N   ALA A  18       6.495  -1.008  -4.943  1.00 55.01           N  
ATOM    189  CA  ALA A  18       7.383   0.146  -5.036  1.00 21.44           C  
ATOM    190  C   ALA A  18       7.670   0.730  -3.658  1.00 50.33           C  
ATOM    191  O   ALA A  18       7.633   1.946  -3.469  1.00 32.10           O  
ATOM    192  CB  ALA A  18       6.778   1.204  -5.946  1.00 70.53           C  
ATOM    193  H   ALA A  18       6.823  -1.887  -5.222  1.00 33.34           H  
ATOM    194  HA  ALA A  18       8.313  -0.184  -5.477  1.00  0.13           H  
ATOM    195  HB1 ALA A  18       7.557   1.872  -6.286  1.00 24.01           H  
ATOM    196  HB2 ALA A  18       6.316   0.726  -6.797  1.00 73.22           H  
ATOM    197  HB3 ALA A  18       6.035   1.766  -5.400  1.00 65.51           H  
ATOM    198  N   ARG A  19       7.954  -0.143  -2.697  1.00 32.23           N  
ATOM    199  CA  ARG A  19       8.246   0.288  -1.335  1.00 11.14           C  
ATOM    200  C   ARG A  19       7.114   1.150  -0.784  1.00 43.42           C  
ATOM    201  O   ARG A  19       7.312   1.938   0.142  1.00 51.00           O  
ATOM    202  CB  ARG A  19       9.561   1.067  -1.294  1.00 44.14           C  
ATOM    203  CG  ARG A  19      10.793   0.179  -1.232  1.00 60.40           C  
ATOM    204  CD  ARG A  19      11.253  -0.037   0.201  1.00 22.04           C  
ATOM    205  NE  ARG A  19      10.607  -1.195   0.814  1.00 34.11           N  
ATOM    206  CZ  ARG A  19      10.859  -2.451   0.458  1.00 51.42           C  
ATOM    207  NH1 ARG A  19      11.737  -2.708  -0.502  1.00 40.42           N  
ATOM    208  NH2 ARG A  19      10.230  -3.450   1.063  1.00 34.53           N  
ATOM    209  H   ARG A  19       7.968  -1.100  -2.909  1.00 72.43           H  
ATOM    210  HA  ARG A  19       8.341  -0.596  -0.721  1.00 54.31           H  
ATOM    211  HB3 ARG A  19       9.560   1.705  -0.424  1.00 51.35           H  
ATOM    212  HG3 ARG A  19      11.591   0.646  -1.790  1.00 51.42           H  
ATOM    213  HD3 ARG A  19      11.015   0.844   0.778  1.00 44.31           H  
ATOM    214  HE  ARG A  19       9.955  -1.028   1.525  1.00 60.21           H  
ATOM    215 HH11 ARG A  19      12.211  -1.956  -0.958  1.00 34.11           H  
ATOM    216 HH12 ARG A  19      11.924  -3.654  -0.766  1.00 15.13           H  
ATOM    217 HH21 ARG A  19       9.569  -3.260   1.787  1.00  4.43           H  
ATOM    218 HH22 ARG A  19      10.420  -4.395   0.794  1.00  1.01           H  
ATOM    219  N   THR A  20       5.925   0.996  -1.360  1.00 43.13           N  
ATOM    220  CA  THR A  20       4.762   1.761  -0.928  1.00 65.53           C  
ATOM    221  C   THR A  20       3.473   0.981  -1.159  1.00 30.34           C  
ATOM    222  O   THR A  20       3.457  -0.007  -1.895  1.00 40.21           O  
ATOM    223  CB  THR A  20       4.671   3.110  -1.666  1.00 30.23           C  
ATOM    224  OG1 THR A  20       5.985   3.608  -1.940  1.00 75.23           O  
ATOM    225  CG2 THR A  20       3.900   4.128  -0.840  1.00  1.05           C  
ATOM    226  H   THR A  20       5.830   0.352  -2.092  1.00 52.33           H  
ATOM    227  HA  THR A  20       4.867   1.960   0.129  1.00 21.34           H  
ATOM    228  HB  THR A  20       4.150   2.957  -2.600  1.00 34.02           H  
ATOM    229  HG1 THR A  20       5.923   4.500  -2.289  1.00 14.22           H  
ATOM    230 HG21 THR A  20       2.849   4.062  -1.080  1.00 73.02           H  
ATOM    231 HG22 THR A  20       4.259   5.121  -1.066  1.00 55.43           H  
ATOM    232 HG23 THR A  20       4.043   3.923   0.210  1.00 71.32           H  
ATOM    233  N   CYS A  21       2.394   1.428  -0.526  1.00 72.15           N  
ATOM    234  CA  CYS A  21       1.100   0.772  -0.662  1.00 32.04           C  
ATOM    235  C   CYS A  21       0.273   1.425  -1.766  1.00 23.24           C  
ATOM    236  O   CYS A  21       0.330   2.638  -1.965  1.00 31.42           O  
ATOM    237  CB  CYS A  21       0.335   0.825   0.661  1.00 24.31           C  
ATOM    238  SG  CYS A  21       1.185  -0.004   2.044  1.00  2.12           S  
ATOM    239  H   CYS A  21       2.470   2.220   0.048  1.00 34.22           H  
ATOM    240  HA  CYS A  21       1.276  -0.260  -0.925  1.00 72.40           H  
ATOM    241  HB3 CYS A  21      -0.625   0.349   0.533  1.00  2.53           H  
ATOM    242  N   PHE A  22      -0.496   0.610  -2.481  1.00  2.45           N  
ATOM    243  CA  PHE A  22      -1.336   1.107  -3.565  1.00 14.01           C  
ATOM    244  C   PHE A  22      -2.495   0.153  -3.838  1.00 24.22           C  
ATOM    245  O   PHE A  22      -2.336  -1.067  -3.778  1.00 74.45           O  
ATOM    246  CB  PHE A  22      -0.505   1.295  -4.836  1.00 14.33           C  
ATOM    247  CG  PHE A  22      -0.868   2.528  -5.614  1.00 22.32           C  
ATOM    248  CD1 PHE A  22      -0.413   3.774  -5.214  1.00 52.31           C  
ATOM    249  CD2 PHE A  22      -1.664   2.441  -6.745  1.00  2.14           C  
ATOM    250  CE1 PHE A  22      -0.747   4.910  -5.927  1.00 61.45           C  
ATOM    251  CE2 PHE A  22      -2.001   3.573  -7.462  1.00 75.13           C  
ATOM    252  CZ  PHE A  22      -1.541   4.809  -7.053  1.00 75.12           C  
ATOM    253  H   PHE A  22      -0.500  -0.348  -2.275  1.00 33.11           H  
ATOM    254  HA  PHE A  22      -1.735   2.063  -3.262  1.00 10.34           H  
ATOM    255  HB3 PHE A  22      -0.648   0.440  -5.480  1.00 15.32           H  
ATOM    256  HD1 PHE A  22       0.208   3.854  -4.334  1.00 10.11           H  
ATOM    257  HD2 PHE A  22      -2.025   1.473  -7.066  1.00 61.23           H  
ATOM    258  HE1 PHE A  22      -0.386   5.876  -5.605  1.00  1.22           H  
ATOM    259  HE2 PHE A  22      -2.621   3.490  -8.341  1.00 13.42           H  
ATOM    260  HZ  PHE A  22      -1.803   5.695  -7.611  1.00 35.01           H  
ATOM    261  N   ARG A  23      -3.660   0.717  -4.137  1.00 53.43           N  
ATOM    262  CA  ARG A  23      -4.846  -0.083  -4.417  1.00 13.30           C  
ATOM    263  C   ARG A  23      -5.550   0.413  -5.678  1.00  4.15           C  
ATOM    264  O   ARG A  23      -6.770   0.297  -5.805  1.00 53.32           O  
ATOM    265  CB  ARG A  23      -5.810  -0.037  -3.230  1.00 12.54           C  
ATOM    266  CG  ARG A  23      -5.991   1.354  -2.646  1.00 41.12           C  
ATOM    267  CD  ARG A  23      -7.164   1.404  -1.679  1.00 52.51           C  
ATOM    268  NE  ARG A  23      -8.392   1.854  -2.331  1.00 72.31           N  
ATOM    269  CZ  ARG A  23      -9.555   1.977  -1.701  1.00 32.32           C  
ATOM    270  NH1 ARG A  23      -9.648   1.686  -0.410  1.00 35.25           N  
ATOM    271  NH2 ARG A  23     -10.628   2.392  -2.362  1.00 74.10           N  
ATOM    272  H   ARG A  23      -3.724   1.694  -4.170  1.00 54.11           H  
ATOM    273  HA  ARG A  23      -4.530  -1.103  -4.573  1.00 13.02           H  
ATOM    274  HB3 ARG A  23      -5.435  -0.684  -2.453  1.00 44.14           H  
ATOM    275  HG3 ARG A  23      -6.169   2.053  -3.451  1.00  1.23           H  
ATOM    276  HD3 ARG A  23      -6.922   2.086  -0.877  1.00 30.04           H  
ATOM    277  HE  ARG A  23      -8.345   2.074  -3.284  1.00 75.23           H  
ATOM    278 HH11 ARG A  23      -8.841   1.374   0.090  1.00  4.24           H  
ATOM    279 HH12 ARG A  23     -10.525   1.780   0.061  1.00 74.21           H  
ATOM    280 HH21 ARG A  23     -10.561   2.612  -3.335  1.00 41.33           H  
ATOM    281 HH22 ARG A  23     -11.502   2.483  -1.888  1.00 54.35           H  
ATOM    282  N   ASP A  24      -4.775   0.963  -6.605  1.00 60.52           N  
ATOM    283  CA  ASP A  24      -5.324   1.475  -7.855  1.00 11.01           C  
ATOM    284  C   ASP A  24      -6.224   2.679  -7.601  1.00 61.14           C  
ATOM    285  O   ASP A  24      -6.965   2.717  -6.619  1.00 11.31           O  
ATOM    286  CB  ASP A  24      -6.109   0.380  -8.579  1.00 63.33           C  
ATOM    287  CG  ASP A  24      -5.399  -0.115  -9.824  1.00 63.41           C  
ATOM    288  OD1 ASP A  24      -4.409  -0.862  -9.684  1.00 32.35           O  
ATOM    289  OD2 ASP A  24      -5.833   0.246 -10.937  1.00 15.23           O  
ATOM    290  H   ASP A  24      -3.810   1.026  -6.445  1.00 72.31           H  
ATOM    291  HA  ASP A  24      -4.498   1.784  -8.478  1.00 63.22           H  
ATOM    292  HB3 ASP A  24      -7.075   0.768  -8.867  1.00 34.52           H  
ATOM    293  N   GLY A  25      -6.153   3.664  -8.491  1.00 32.03           N  
ATOM    294  CA  GLY A  25      -6.966   4.858  -8.345  1.00 24.24           C  
ATOM    295  C   GLY A  25      -6.291   5.919  -7.499  1.00 71.42           C  
ATOM    296  O   GLY A  25      -6.246   7.090  -7.879  1.00 34.44           O  
ATOM    297  H   GLY A  25      -5.544   3.579  -9.254  1.00 51.22           H  
ATOM    298  HA2 GLY A  25      -7.167   5.265  -9.324  1.00 42.13           H  
ATOM    299  HA3 GLY A  25      -7.903   4.586  -7.879  1.00 31.12           H  
ATOM    300  N   LEU A  26      -5.766   5.511  -6.349  1.00 73.44           N  
ATOM    301  CA  LEU A  26      -5.089   6.437  -5.446  1.00 25.13           C  
ATOM    302  C   LEU A  26      -4.180   5.685  -4.478  1.00 54.53           C  
ATOM    303  O   LEU A  26      -4.336   4.487  -4.243  1.00 35.01           O  
ATOM    304  CB  LEU A  26      -6.115   7.258  -4.665  1.00 42.42           C  
ATOM    305  CG  LEU A  26      -7.419   6.543  -4.309  1.00  4.13           C  
ATOM    306  CD1 LEU A  26      -7.894   6.956  -2.925  1.00 64.20           C  
ATOM    307  CD2 LEU A  26      -8.489   6.833  -5.350  1.00  0.44           C  
ATOM    308  H   LEU A  26      -5.832   4.566  -6.101  1.00  3.41           H  
ATOM    309  HA  LEU A  26      -4.486   7.102  -6.045  1.00 54.55           H  
ATOM    310  HB3 LEU A  26      -6.366   8.125  -5.260  1.00 74.33           H  
ATOM    311  HG  LEU A  26      -7.244   5.475  -4.296  1.00 11.12           H  
ATOM    312 HD11 LEU A  26      -7.248   7.729  -2.538  1.00 72.01           H  
ATOM    313 HD12 LEU A  26      -7.867   6.100  -2.265  1.00 54.25           H  
ATOM    314 HD13 LEU A  26      -8.906   7.329  -2.988  1.00 61.00           H  
ATOM    315 HD21 LEU A  26      -9.180   7.566  -4.962  1.00 12.12           H  
ATOM    316 HD22 LEU A  26      -9.022   5.923  -5.583  1.00 63.32           H  
ATOM    317 HD23 LEU A  26      -8.023   7.216  -6.247  1.00  2.54           H  
ATOM    318  N   PRO A  27      -3.207   6.407  -3.901  1.00 31.12           N  
ATOM    319  CA  PRO A  27      -2.254   5.830  -2.948  1.00 53.33           C  
ATOM    320  C   PRO A  27      -2.910   5.471  -1.619  1.00 21.31           C  
ATOM    321  O   PRO A  27      -2.597   4.442  -1.019  1.00 32.51           O  
ATOM    322  CB  PRO A  27      -1.228   6.949  -2.752  1.00 20.41           C  
ATOM    323  CG  PRO A  27      -1.968   8.202  -3.065  1.00 55.30           C  
ATOM    324  CD  PRO A  27      -2.961   7.839  -4.135  1.00 51.12           C  
ATOM    325  HA  PRO A  27      -1.765   4.957  -3.355  1.00 61.22           H  
ATOM    326  HB3 PRO A  27      -0.397   6.801  -3.426  1.00 41.43           H  
ATOM    327  HG3 PRO A  27      -1.282   8.952  -3.431  1.00 44.41           H  
ATOM    328  HD3 PRO A  27      -2.537   8.002  -5.116  1.00 63.15           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -3.851   6.065  -1.442  1.00 14.14           N  
ATOM      2  CA  SER A   1      -4.190   6.512  -0.096  1.00 21.44           C  
ATOM      3  C   SER A   1      -4.353   5.321   0.844  1.00 45.25           C  
ATOM      4  O   SER A   1      -5.458   4.810   1.032  1.00 74.34           O  
ATOM      5  CB  SER A   1      -5.476   7.339  -0.119  1.00 31.20           C  
ATOM      6  OG  SER A   1      -6.587   6.544  -0.494  1.00 10.45           O  
ATOM      7  H1  SER A   1      -4.176   5.195  -1.755  1.00 21.12           H  
ATOM      8  HA  SER A   1      -3.379   7.130   0.262  1.00  2.45           H  
ATOM      9  HB3 SER A   1      -5.368   8.146  -0.829  1.00 44.51           H  
ATOM     10  HG  SER A   1      -7.248   6.567   0.203  1.00 33.52           H  
ATOM     11  N   CYS A   2      -3.246   4.885   1.435  1.00 31.33           N  
ATOM     12  CA  CYS A   2      -3.264   3.755   2.356  1.00 70.35           C  
ATOM     13  C   CYS A   2      -2.018   3.752   3.237  1.00 31.31           C  
ATOM     14  O   CYS A   2      -0.951   4.202   2.823  1.00 34.30           O  
ATOM     15  CB  CYS A   2      -3.357   2.440   1.581  1.00 21.22           C  
ATOM     16  SG  CYS A   2      -4.743   1.373   2.089  1.00 42.55           S  
ATOM     17  H   CYS A   2      -2.394   5.333   1.245  1.00 72.53           H  
ATOM     18  HA  CYS A   2      -4.134   3.854   2.986  1.00 54.32           H  
ATOM     19  HB3 CYS A   2      -2.443   1.881   1.724  1.00 31.12           H  
ATOM     20  N   GLY A   3      -2.163   3.241   4.456  1.00 72.32           N  
ATOM     21  CA  GLY A   3      -1.042   3.188   5.377  1.00 74.14           C  
ATOM     22  C   GLY A   3      -0.483   1.788   5.530  1.00  5.20           C  
ATOM     23  O   GLY A   3      -0.498   0.999   4.586  1.00 70.31           O  
ATOM     24  H   GLY A   3      -3.038   2.897   4.733  1.00 34.45           H  
ATOM     25  HA2 GLY A   3      -0.261   3.839   5.014  1.00 12.34           H  
ATOM     26  HA3 GLY A   3      -1.368   3.541   6.344  1.00  3.54           H  
ATOM     27  N   GLY A   4       0.013   1.479   6.725  1.00 31.53           N  
ATOM     28  CA  GLY A   4       0.575   0.164   6.977  1.00 13.54           C  
ATOM     29  C   GLY A   4       1.976   0.015   6.416  1.00 62.21           C  
ATOM     30  O   GLY A   4       2.353   0.713   5.475  1.00  1.02           O  
ATOM     31  H   GLY A   4      -0.001   2.148   7.440  1.00 21.01           H  
ATOM     32  HA2 GLY A   4       0.605  -0.005   8.042  1.00 42.21           H  
ATOM     33  HA3 GLY A   4      -0.062  -0.580   6.521  1.00 51.41           H  
ATOM     34  N   SER A   5       2.750  -0.896   6.998  1.00 20.11           N  
ATOM     35  CA  SER A   5       4.119  -1.130   6.555  1.00 33.31           C  
ATOM     36  C   SER A   5       4.185  -2.312   5.592  1.00  4.11           C  
ATOM     37  O   SER A   5       3.362  -3.225   5.656  1.00  0.54           O  
ATOM     38  CB  SER A   5       5.030  -1.387   7.757  1.00 30.43           C  
ATOM     39  OG  SER A   5       4.271  -1.659   8.923  1.00 14.31           O  
ATOM     40  H   SER A   5       2.392  -1.421   7.744  1.00 32.14           H  
ATOM     41  HA  SER A   5       4.458  -0.242   6.041  1.00 31.54           H  
ATOM     42  HB3 SER A   5       5.642  -0.514   7.936  1.00  1.53           H  
ATOM     43  HG  SER A   5       4.608  -2.452   9.347  1.00 52.32           H  
ATOM     44  N   CYS A   6       5.168  -2.286   4.700  1.00 32.53           N  
ATOM     45  CA  CYS A   6       5.344  -3.354   3.722  1.00  5.51           C  
ATOM     46  C   CYS A   6       6.006  -4.572   4.358  1.00 62.13           C  
ATOM     47  O   CYS A   6       5.873  -5.692   3.866  1.00 63.33           O  
ATOM     48  CB  CYS A   6       6.183  -2.861   2.542  1.00 51.14           C  
ATOM     49  SG  CYS A   6       5.207  -2.134   1.186  1.00 42.13           S  
ATOM     50  H   CYS A   6       5.794  -1.531   4.698  1.00 42.34           H  
ATOM     51  HA  CYS A   6       4.365  -3.638   3.363  1.00 54.25           H  
ATOM     52  HB3 CYS A   6       6.743  -3.691   2.137  1.00 52.24           H  
ATOM     53  N   PHE A   7       6.719  -4.345   5.457  1.00 54.54           N  
ATOM     54  CA  PHE A   7       7.403  -5.422   6.161  1.00 70.10           C  
ATOM     55  C   PHE A   7       6.415  -6.255   6.972  1.00 44.01           C  
ATOM     56  O   PHE A   7       6.719  -7.375   7.381  1.00 43.51           O  
ATOM     57  CB  PHE A   7       8.484  -4.853   7.083  1.00  2.42           C  
ATOM     58  CG  PHE A   7       9.477  -5.879   7.548  1.00 13.43           C  
ATOM     59  CD1 PHE A   7      10.154  -6.671   6.635  1.00 13.35           C  
ATOM     60  CD2 PHE A   7       9.733  -6.052   8.898  1.00 22.24           C  
ATOM     61  CE1 PHE A   7      11.068  -7.617   7.060  1.00  3.44           C  
ATOM     62  CE2 PHE A   7      10.646  -6.996   9.331  1.00 15.33           C  
ATOM     63  CZ  PHE A   7      11.314  -7.778   8.409  1.00 23.32           C  
ATOM     64  H   PHE A   7       6.787  -3.429   5.801  1.00 12.41           H  
ATOM     65  HA  PHE A   7       7.869  -6.056   5.423  1.00  5.44           H  
ATOM     66  HB3 PHE A   7       8.014  -4.424   7.955  1.00  4.14           H  
ATOM     67  HD1 PHE A   7       9.963  -6.545   5.579  1.00  0.03           H  
ATOM     68  HD2 PHE A   7       9.210  -5.440   9.619  1.00 60.14           H  
ATOM     69  HE1 PHE A   7      11.589  -8.227   6.338  1.00 13.11           H  
ATOM     70  HE2 PHE A   7      10.837  -7.120  10.385  1.00 45.04           H  
ATOM     71  HZ  PHE A   7      12.027  -8.517   8.744  1.00 63.52           H  
ATOM     72  N   GLY A   8       5.228  -5.699   7.201  1.00 75.42           N  
ATOM     73  CA  GLY A   8       4.213  -6.403   7.962  1.00 60.02           C  
ATOM     74  C   GLY A   8       2.855  -6.365   7.291  1.00 24.43           C  
ATOM     75  O   GLY A   8       1.829  -6.563   7.939  1.00 43.45           O  
ATOM     76  H   GLY A   8       5.041  -4.803   6.850  1.00 35.42           H  
ATOM     77  HA2 GLY A   8       4.517  -7.433   8.080  1.00 61.03           H  
ATOM     78  HA3 GLY A   8       4.132  -5.949   8.939  1.00 53.12           H  
ATOM     79  N   GLY A   9       2.849  -6.109   5.986  1.00 43.41           N  
ATOM     80  CA  GLY A   9       1.600  -6.049   5.248  1.00 62.13           C  
ATOM     81  C   GLY A   9       1.009  -4.653   5.222  1.00 13.11           C  
ATOM     82  O   GLY A   9       0.946  -3.977   6.249  1.00 24.22           O  
ATOM     83  H   GLY A   9       3.698  -5.961   5.521  1.00 50.35           H  
ATOM     84  HA2 GLY A   9       1.778  -6.373   4.234  1.00 24.10           H  
ATOM     85  HA3 GLY A   9       0.890  -6.719   5.710  1.00 40.32           H  
ATOM     86  N   CYS A  10       0.575  -4.218   4.044  1.00 12.34           N  
ATOM     87  CA  CYS A  10      -0.012  -2.894   3.886  1.00 71.01           C  
ATOM     88  C   CYS A  10      -1.345  -2.797   4.623  1.00 74.41           C  
ATOM     89  O   CYS A  10      -1.836  -3.785   5.168  1.00  0.22           O  
ATOM     90  CB  CYS A  10      -0.212  -2.575   2.403  1.00  5.44           C  
ATOM     91  SG  CYS A  10       1.194  -1.714   1.630  1.00 21.54           S  
ATOM     92  H   CYS A  10       0.652  -4.803   3.260  1.00  1.43           H  
ATOM     93  HA  CYS A  10       0.673  -2.174   4.309  1.00 24.21           H  
ATOM     94  HB3 CYS A  10      -1.084  -1.946   2.292  1.00 25.12           H  
ATOM     95  N   TRP A  11      -1.921  -1.601   4.636  1.00  3.23           N  
ATOM     96  CA  TRP A  11      -3.197  -1.376   5.306  1.00 44.33           C  
ATOM     97  C   TRP A  11      -4.235  -2.398   4.858  1.00 45.50           C  
ATOM     98  O   TRP A  11      -4.050  -3.141   3.878  1.00 21.32           O  
ATOM     99  CB  TRP A  11      -3.703   0.040   5.023  1.00 71.12           C  
ATOM    100  CG  TRP A  11      -3.829   0.883   6.256  1.00 61.50           C  
ATOM    101  CD1 TRP A  11      -2.960   0.930   7.309  1.00  2.14           C  
ATOM    102  CD2 TRP A  11      -4.885   1.799   6.563  1.00 41.23           C  
ATOM    103  NE1 TRP A  11      -3.414   1.819   8.253  1.00 54.43           N  
ATOM    104  CE2 TRP A  11      -4.592   2.367   7.818  1.00 60.42           C  
ATOM    105  CE3 TRP A  11      -6.049   2.197   5.899  1.00 21.52           C  
ATOM    106  CZ2 TRP A  11      -5.422   3.308   8.421  1.00 53.34           C  
ATOM    107  CZ3 TRP A  11      -6.871   3.131   6.499  1.00  4.14           C  
ATOM    108  CH2 TRP A  11      -6.554   3.680   7.749  1.00 25.04           C  
ATOM    109  H   TRP A  11      -1.480  -0.851   4.184  1.00 25.45           H  
ATOM    110  HA  TRP A  11      -3.036  -1.485   6.368  1.00  5.11           H  
ATOM    111  HB3 TRP A  11      -4.676  -0.020   4.558  1.00 73.41           H  
ATOM    112  HD1 TRP A  11      -2.056   0.345   7.377  1.00 72.45           H  
ATOM    113  HE1 TRP A  11      -2.965   2.029   9.099  1.00 32.24           H  
ATOM    114  HE3 TRP A  11      -6.310   1.786   4.935  1.00 32.42           H  
ATOM    115  HZ2 TRP A  11      -5.191   3.741   9.385  1.00 14.54           H  
ATOM    116  HZ3 TRP A  11      -7.776   3.450   6.000  1.00 62.45           H  
ATOM    117  HH2 TRP A  11      -7.226   4.406   8.179  1.00 24.23           H  
HETATM  118  N   HYP A  12      -5.365  -2.453   5.582  1.00  5.11           N  
HETATM  119  CA  HYP A  12      -6.458  -3.390   5.296  1.00 32.44           C  
HETATM  120  C   HYP A  12      -7.184  -3.065   4.000  1.00 63.42           C  
HETATM  121  O   HYP A  12      -7.792  -2.006   3.852  1.00 32.32           O  
HETATM  122  CB  HYP A  12      -7.399  -3.228   6.501  1.00 43.31           C  
HETATM  123  CG  HYP A  12      -6.577  -2.530   7.522  1.00 71.21           C  
HETATM  124  CD  HYP A  12      -5.676  -1.625   6.748  1.00 32.10           C  
HETATM  125  OD1 HYP A  12      -5.837  -3.611   8.230  1.00 51.30           O  
HETATM  126  HA  HYP A  12      -6.097  -4.408   5.255  1.00 45.33           H  
HETATM  127  HB2 HYP A  12      -7.715  -4.200   6.849  1.00 50.53           H  
HETATM  128  HB3 HYP A  12      -8.260  -2.639   6.219  1.00  2.52           H  
HETATM  129  HG  HYP A  12      -7.387  -2.219   8.268  1.00 25.55           H  
HETATM  130 HD22 HYP A  12      -6.480  -0.776   6.611  1.00 21.42           H  
HETATM  131 HD23 HYP A  12      -5.026  -1.361   7.454  1.00 51.00           H  
HETATM  132  HD1 HYP A  12      -5.700  -4.382   7.660  1.00  1.32           H  
ATOM    133  N   GLY A  13      -7.111  -3.997   3.055  1.00  1.42           N  
ATOM    134  CA  GLY A  13      -7.760  -3.803   1.771  1.00  2.23           C  
ATOM    135  C   GLY A  13      -6.839  -3.176   0.744  1.00 41.24           C  
ATOM    136  O   GLY A  13      -7.291  -2.701  -0.298  1.00 15.11           O  
ATOM    137  H   GLY A  13      -6.612  -4.822   3.230  1.00 31.35           H  
ATOM    138  HA2 GLY A  13      -8.096  -4.760   1.402  1.00 32.33           H  
ATOM    139  HA3 GLY A  13      -8.618  -3.160   1.908  1.00 24.54           H  
ATOM    140  N   CYS A  14      -5.543  -3.171   1.039  1.00 43.44           N  
ATOM    141  CA  CYS A  14      -4.555  -2.595   0.135  1.00 54.12           C  
ATOM    142  C   CYS A  14      -3.445  -3.598  -0.168  1.00 12.11           C  
ATOM    143  O   CYS A  14      -3.496  -4.747   0.270  1.00 44.24           O  
ATOM    144  CB  CYS A  14      -3.957  -1.324   0.742  1.00 11.55           C  
ATOM    145  SG  CYS A  14      -4.998   0.157   0.538  1.00 51.02           S  
ATOM    146  H   CYS A  14      -5.244  -3.564   1.886  1.00 75.01           H  
ATOM    147  HA  CYS A  14      -5.056  -2.342  -0.787  1.00 21.21           H  
ATOM    148  HB3 CYS A  14      -3.005  -1.123   0.273  1.00 31.34           H  
ATOM    149  N   SER A  15      -2.443  -3.153  -0.920  1.00 65.34           N  
ATOM    150  CA  SER A  15      -1.321  -4.012  -1.284  1.00  4.44           C  
ATOM    151  C   SER A  15      -0.009  -3.234  -1.254  1.00  5.32           C  
ATOM    152  O   SER A  15      -0.004  -2.004  -1.212  1.00 51.32           O  
ATOM    153  CB  SER A  15      -1.541  -4.611  -2.674  1.00 51.11           C  
ATOM    154  OG  SER A  15      -2.922  -4.784  -2.943  1.00 10.11           O  
ATOM    155  H   SER A  15      -2.459  -2.226  -1.239  1.00  3.02           H  
ATOM    156  HA  SER A  15      -1.268  -4.812  -0.561  1.00  5.02           H  
ATOM    157  HB3 SER A  15      -1.052  -5.572  -2.731  1.00 41.31           H  
ATOM    158  HG  SER A  15      -3.220  -4.096  -3.543  1.00 41.31           H  
ATOM    159  N   CYS A  16       1.102  -3.962  -1.275  1.00 75.42           N  
ATOM    160  CA  CYS A  16       2.422  -3.342  -1.250  1.00 32.30           C  
ATOM    161  C   CYS A  16       3.003  -3.242  -2.658  1.00 52.44           C  
ATOM    162  O   CYS A  16       2.823  -4.140  -3.480  1.00 14.33           O  
ATOM    163  CB  CYS A  16       3.368  -4.144  -0.353  1.00 13.41           C  
ATOM    164  SG  CYS A  16       5.060  -3.477  -0.273  1.00 52.11           S  
ATOM    165  H   CYS A  16       1.034  -4.939  -1.309  1.00  5.03           H  
ATOM    166  HA  CYS A  16       2.314  -2.347  -0.846  1.00 15.02           H  
ATOM    167  HB3 CYS A  16       3.430  -5.157  -0.723  1.00 30.01           H  
ATOM    168  N   TYR A  17       3.698  -2.143  -2.928  1.00 61.52           N  
ATOM    169  CA  TYR A  17       4.304  -1.923  -4.235  1.00 11.23           C  
ATOM    170  C   TYR A  17       5.415  -0.880  -4.154  1.00  4.40           C  
ATOM    171  O   TYR A  17       5.203   0.231  -3.668  1.00  3.14           O  
ATOM    172  CB  TYR A  17       3.243  -1.477  -5.244  1.00  3.01           C  
ATOM    173  CG  TYR A  17       3.781  -1.286  -6.644  1.00 42.35           C  
ATOM    174  CD1 TYR A  17       4.295  -2.356  -7.364  1.00  1.51           C  
ATOM    175  CD2 TYR A  17       3.775  -0.033  -7.246  1.00 25.31           C  
ATOM    176  CE1 TYR A  17       4.788  -2.185  -8.644  1.00 45.12           C  
ATOM    177  CE2 TYR A  17       4.265   0.147  -8.524  1.00  3.24           C  
ATOM    178  CZ  TYR A  17       4.770  -0.932  -9.219  1.00  2.15           C  
ATOM    179  OH  TYR A  17       5.259  -0.757 -10.493  1.00 73.40           O  
ATOM    180  H   TYR A  17       3.807  -1.463  -2.231  1.00 62.34           H  
ATOM    181  HA  TYR A  17       4.729  -2.860  -4.566  1.00 71.53           H  
ATOM    182  HB3 TYR A  17       2.820  -0.539  -4.919  1.00 44.14           H  
ATOM    183  HD1 TYR A  17       4.307  -3.336  -6.911  1.00 22.03           H  
ATOM    184  HD2 TYR A  17       3.379   0.810  -6.698  1.00 23.11           H  
ATOM    185  HE1 TYR A  17       5.183  -3.030  -9.188  1.00 35.03           H  
ATOM    186  HE2 TYR A  17       4.252   1.128  -8.976  1.00 63.21           H  
ATOM    187  HH  TYR A  17       5.318   0.182 -10.687  1.00  3.21           H  
ATOM    188  N   ALA A  18       6.598  -1.246  -4.635  1.00 23.44           N  
ATOM    189  CA  ALA A  18       7.741  -0.343  -4.619  1.00 54.11           C  
ATOM    190  C   ALA A  18       7.975   0.224  -3.223  1.00 22.14           C  
ATOM    191  O   ALA A  18       8.100   1.436  -3.048  1.00 31.41           O  
ATOM    192  CB  ALA A  18       7.538   0.784  -5.621  1.00  4.12           C  
ATOM    193  H   ALA A  18       6.704  -2.145  -5.009  1.00 21.04           H  
ATOM    194  HA  ALA A  18       8.615  -0.904  -4.919  1.00 23.12           H  
ATOM    195  HB1 ALA A  18       6.668   1.361  -5.340  1.00 35.41           H  
ATOM    196  HB2 ALA A  18       8.408   1.422  -5.626  1.00 13.42           H  
ATOM    197  HB3 ALA A  18       7.390   0.367  -6.606  1.00 53.31           H  
ATOM    198  N   ARG A  19       8.030  -0.660  -2.233  1.00 62.45           N  
ATOM    199  CA  ARG A  19       8.246  -0.247  -0.850  1.00 30.33           C  
ATOM    200  C   ARG A  19       7.156   0.719  -0.396  1.00 61.42           C  
ATOM    201  O   ARG A  19       7.340   1.474   0.561  1.00  3.42           O  
ATOM    202  CB  ARG A  19       9.619   0.409  -0.701  1.00 74.25           C  
ATOM    203  CG  ARG A  19      10.744  -0.581  -0.450  1.00 71.23           C  
ATOM    204  CD  ARG A  19      11.984  -0.235  -1.259  1.00 14.51           C  
ATOM    205  NE  ARG A  19      13.183  -0.875  -0.726  1.00 73.22           N  
ATOM    206  CZ  ARG A  19      14.368  -0.833  -1.326  1.00 54.11           C  
ATOM    207  NH1 ARG A  19      14.511  -0.183  -2.473  1.00 24.13           N  
ATOM    208  NH2 ARG A  19      15.413  -1.441  -0.778  1.00 13.41           N  
ATOM    209  H   ARG A  19       7.923  -1.613  -2.435  1.00 23.31           H  
ATOM    210  HA  ARG A  19       8.210  -1.131  -0.230  1.00 53.43           H  
ATOM    211  HB3 ARG A  19       9.586   1.102   0.127  1.00 25.54           H  
ATOM    212  HG3 ARG A  19      10.409  -1.570  -0.726  1.00 32.21           H  
ATOM    213  HD3 ARG A  19      12.122   0.837  -1.241  1.00  2.44           H  
ATOM    214  HE  ARG A  19      13.100  -1.361   0.121  1.00 54.42           H  
ATOM    215 HH11 ARG A  19      13.726   0.276  -2.888  1.00 51.24           H  
ATOM    216 HH12 ARG A  19      15.404  -0.152  -2.922  1.00 25.34           H  
ATOM    217 HH21 ARG A  19      15.308  -1.931   0.086  1.00 64.42           H  
ATOM    218 HH22 ARG A  19      16.303  -1.408  -1.231  1.00 65.32           H  
ATOM    219  N   THR A  20       6.021   0.690  -1.087  1.00 51.15           N  
ATOM    220  CA  THR A  20       4.903   1.564  -0.755  1.00  2.43           C  
ATOM    221  C   THR A  20       3.587   0.795  -0.750  1.00 15.04           C  
ATOM    222  O   THR A  20       3.575  -0.435  -0.814  1.00  4.20           O  
ATOM    223  CB  THR A  20       4.794   2.739  -1.746  1.00 61.13           C  
ATOM    224  OG1 THR A  20       6.013   2.869  -2.487  1.00 51.24           O  
ATOM    225  CG2 THR A  20       4.499   4.039  -1.014  1.00 45.00           C  
ATOM    226  H   THR A  20       5.935   0.068  -1.838  1.00 74.41           H  
ATOM    227  HA  THR A  20       5.076   1.968   0.231  1.00 43.24           H  
ATOM    228  HB  THR A  20       3.985   2.538  -2.432  1.00  1.24           H  
ATOM    229  HG1 THR A  20       5.857   2.633  -3.404  1.00 24.30           H  
ATOM    230 HG21 THR A  20       5.343   4.705  -1.109  1.00  3.32           H  
ATOM    231 HG22 THR A  20       4.320   3.831   0.031  1.00 13.23           H  
ATOM    232 HG23 THR A  20       3.624   4.503  -1.444  1.00 43.32           H  
ATOM    233  N   CYS A  21       2.480   1.526  -0.677  1.00 43.41           N  
ATOM    234  CA  CYS A  21       1.157   0.913  -0.666  1.00 44.03           C  
ATOM    235  C   CYS A  21       0.305   1.435  -1.818  1.00 12.22           C  
ATOM    236  O   CYS A  21       0.389   2.608  -2.185  1.00 23.01           O  
ATOM    237  CB  CYS A  21       0.457   1.188   0.666  1.00 65.13           C  
ATOM    238  SG  CYS A  21       1.116   0.226   2.066  1.00 72.30           S  
ATOM    239  H   CYS A  21       2.554   2.503  -0.630  1.00 42.25           H  
ATOM    240  HA  CYS A  21       1.285  -0.153  -0.782  1.00  1.44           H  
ATOM    241  HB3 CYS A  21      -0.592   0.950   0.569  1.00  4.34           H  
ATOM    242  N   PHE A  22      -0.516   0.557  -2.385  1.00 63.14           N  
ATOM    243  CA  PHE A  22      -1.384   0.929  -3.496  1.00 33.22           C  
ATOM    244  C   PHE A  22      -2.538  -0.059  -3.640  1.00 65.24           C  
ATOM    245  O   PHE A  22      -2.367  -1.262  -3.442  1.00 21.54           O  
ATOM    246  CB  PHE A  22      -0.583   0.987  -4.799  1.00 40.23           C  
ATOM    247  CG  PHE A  22      -1.013   2.095  -5.718  1.00 41.22           C  
ATOM    248  CD1 PHE A  22      -0.582   3.395  -5.507  1.00 70.02           C  
ATOM    249  CD2 PHE A  22      -1.850   1.836  -6.791  1.00 35.11           C  
ATOM    250  CE1 PHE A  22      -0.975   4.416  -6.350  1.00 12.35           C  
ATOM    251  CE2 PHE A  22      -2.246   2.854  -7.640  1.00 64.03           C  
ATOM    252  CZ  PHE A  22      -1.810   4.145  -7.418  1.00 62.44           C  
ATOM    253  H   PHE A  22      -0.538  -0.364  -2.048  1.00 70.22           H  
ATOM    254  HA  PHE A  22      -1.788   1.908  -3.287  1.00 31.24           H  
ATOM    255  HB3 PHE A  22      -0.699   0.053  -5.326  1.00  4.15           H  
ATOM    256  HD1 PHE A  22       0.071   3.608  -4.672  1.00  3.15           H  
ATOM    257  HD2 PHE A  22      -2.192   0.827  -6.965  1.00 13.22           H  
ATOM    258  HE1 PHE A  22      -0.633   5.425  -6.174  1.00 34.24           H  
ATOM    259  HE2 PHE A  22      -2.899   2.639  -8.473  1.00 73.51           H  
ATOM    260  HZ  PHE A  22      -2.118   4.942  -8.079  1.00 21.12           H  
ATOM    261  N   ARG A  23      -3.713   0.457  -3.984  1.00 55.22           N  
ATOM    262  CA  ARG A  23      -4.895  -0.378  -4.152  1.00 52.41           C  
ATOM    263  C   ARG A  23      -5.691   0.048  -5.382  1.00  1.43           C  
ATOM    264  O   ARG A  23      -6.919  -0.051  -5.405  1.00 62.51           O  
ATOM    265  CB  ARG A  23      -5.781  -0.302  -2.907  1.00 61.34           C  
ATOM    266  CG  ARG A  23      -6.149   1.118  -2.507  1.00 24.02           C  
ATOM    267  CD  ARG A  23      -7.436   1.152  -1.698  1.00  2.21           C  
ATOM    268  NE  ARG A  23      -8.552   1.695  -2.469  1.00 43.25           N  
ATOM    269  CZ  ARG A  23      -9.827   1.507  -2.147  1.00 71.11           C  
ATOM    270  NH1 ARG A  23     -10.146   0.794  -1.076  1.00 24.31           N  
ATOM    271  NH2 ARG A  23     -10.786   2.034  -2.898  1.00 44.11           N  
ATOM    272  H   ARG A  23      -3.786   1.424  -4.128  1.00 72.44           H  
ATOM    273  HA  ARG A  23      -4.566  -1.397  -4.287  1.00 33.52           H  
ATOM    274  HB3 ARG A  23      -5.259  -0.762  -2.080  1.00 13.55           H  
ATOM    275  HG3 ARG A  23      -6.278   1.711  -3.400  1.00 64.12           H  
ATOM    276  HD3 ARG A  23      -7.281   1.767  -0.824  1.00 74.30           H  
ATOM    277  HE  ARG A  23      -8.339   2.225  -3.264  1.00 61.13           H  
ATOM    278 HH11 ARG A  23      -9.425   0.396  -0.508  1.00 10.42           H  
ATOM    279 HH12 ARG A  23     -11.108   0.655  -0.836  1.00 30.44           H  
ATOM    280 HH21 ARG A  23     -10.549   2.573  -3.706  1.00  3.41           H  
ATOM    281 HH22 ARG A  23     -11.745   1.892  -2.655  1.00 11.41           H  
ATOM    282  N   ASP A  24      -4.986   0.523  -6.402  1.00 70.13           N  
ATOM    283  CA  ASP A  24      -5.627   0.964  -7.636  1.00 35.41           C  
ATOM    284  C   ASP A  24      -6.489   2.197  -7.389  1.00 55.44           C  
ATOM    285  O   ASP A  24      -7.119   2.327  -6.341  1.00 52.41           O  
ATOM    286  CB  ASP A  24      -6.479  -0.161  -8.223  1.00  0.25           C  
ATOM    287  CG  ASP A  24      -5.876  -0.749  -9.483  1.00 74.15           C  
ATOM    288  OD1 ASP A  24      -5.595   0.024 -10.424  1.00  4.40           O  
ATOM    289  OD2 ASP A  24      -5.680  -1.981  -9.528  1.00 45.30           O  
ATOM    290  H   ASP A  24      -4.010   0.578  -6.323  1.00 11.33           H  
ATOM    291  HA  ASP A  24      -4.849   1.219  -8.341  1.00 43.13           H  
ATOM    292  HB3 ASP A  24      -7.459   0.226  -8.461  1.00 52.03           H  
ATOM    293  N   GLY A  25      -6.510   3.103  -8.363  1.00 40.13           N  
ATOM    294  CA  GLY A  25      -7.297   4.315  -8.232  1.00  2.31           C  
ATOM    295  C   GLY A  25      -6.539   5.427  -7.534  1.00 34.10           C  
ATOM    296  O   GLY A  25      -6.487   6.556  -8.024  1.00 52.32           O  
ATOM    297  H   GLY A  25      -5.988   2.947  -9.178  1.00 23.42           H  
ATOM    298  HA2 GLY A  25      -7.586   4.653  -9.216  1.00 13.11           H  
ATOM    299  HA3 GLY A  25      -8.188   4.092  -7.664  1.00 64.11           H  
ATOM    300  N   LEU A  26      -5.948   5.109  -6.388  1.00 22.01           N  
ATOM    301  CA  LEU A  26      -5.189   6.089  -5.620  1.00 13.41           C  
ATOM    302  C   LEU A  26      -4.238   5.402  -4.646  1.00  1.34           C  
ATOM    303  O   LEU A  26      -4.416   4.238  -4.284  1.00  1.53           O  
ATOM    304  CB  LEU A  26      -6.139   7.015  -4.857  1.00 31.20           C  
ATOM    305  CG  LEU A  26      -7.423   6.373  -4.333  1.00 65.13           C  
ATOM    306  CD1 LEU A  26      -7.870   7.046  -3.045  1.00 41.05           C  
ATOM    307  CD2 LEU A  26      -8.523   6.444  -5.383  1.00 75.31           C  
ATOM    308  H   LEU A  26      -6.024   4.193  -6.049  1.00 30.40           H  
ATOM    309  HA  LEU A  26      -4.609   6.678  -6.316  1.00 25.43           H  
ATOM    310  HB3 LEU A  26      -6.417   7.822  -5.519  1.00  0.13           H  
ATOM    311  HG  LEU A  26      -7.235   5.330  -4.115  1.00 53.31           H  
ATOM    312 HD11 LEU A  26      -8.138   6.294  -2.319  1.00  5.32           H  
ATOM    313 HD12 LEU A  26      -8.725   7.676  -3.245  1.00  2.02           H  
ATOM    314 HD13 LEU A  26      -7.063   7.651  -2.656  1.00 24.12           H  
ATOM    315 HD21 LEU A  26      -8.323   7.264  -6.057  1.00 33.41           H  
ATOM    316 HD22 LEU A  26      -9.475   6.601  -4.897  1.00 75.20           H  
ATOM    317 HD23 LEU A  26      -8.550   5.518  -5.939  1.00 64.34           H  
ATOM    318  N   PRO A  27      -3.205   6.136  -4.209  1.00 52.13           N  
ATOM    319  CA  PRO A  27      -2.207   5.618  -3.269  1.00 62.12           C  
ATOM    320  C   PRO A  27      -2.780   5.413  -1.870  1.00 70.20           C  
ATOM    321  O   PRO A  27      -2.271   4.605  -1.093  1.00 43.52           O  
ATOM    322  CB  PRO A  27      -1.134   6.709  -3.252  1.00 11.23           C  
ATOM    323  CG  PRO A  27      -1.855   7.955  -3.638  1.00 22.33           C  
ATOM    324  CD  PRO A  27      -2.931   7.530  -4.599  1.00  4.02           C  
ATOM    325  HA  PRO A  27      -1.775   4.691  -3.618  1.00 50.45           H  
ATOM    326  HB3 PRO A  27      -0.358   6.467  -3.962  1.00 12.03           H  
ATOM    327  HG3 PRO A  27      -1.171   8.639  -4.121  1.00 45.32           H  
ATOM    328  HD3 PRO A  27      -2.570   7.580  -5.616  1.00 42.34           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -3.424   6.371  -0.634  1.00 22.24           N  
ATOM      2  CA  SER A   1      -3.641   6.689   0.773  1.00 73.05           C  
ATOM      3  C   SER A   1      -3.663   5.420   1.620  1.00 50.21           C  
ATOM      4  O   SER A   1      -4.259   5.390   2.697  1.00  4.53           O  
ATOM      5  CB  SER A   1      -4.953   7.456   0.948  1.00 11.22           C  
ATOM      6  OG  SER A   1      -6.039   6.569   1.153  1.00 34.14           O  
ATOM      7  H1  SER A   1      -3.737   5.510  -0.983  1.00 51.31           H  
ATOM      8  HA  SER A   1      -2.823   7.313   1.101  1.00 31.34           H  
ATOM      9  HB3 SER A   1      -5.145   8.042   0.060  1.00 62.12           H  
ATOM     10  HG  SER A   1      -6.563   6.513   0.350  1.00 50.23           H  
ATOM     11  N   CYS A   2      -3.009   4.374   1.125  1.00 41.53           N  
ATOM     12  CA  CYS A   2      -2.953   3.102   1.834  1.00 42.50           C  
ATOM     13  C   CYS A   2      -1.794   3.082   2.825  1.00 63.45           C  
ATOM     14  O   CYS A   2      -0.631   2.990   2.435  1.00 71.24           O  
ATOM     15  CB  CYS A   2      -2.809   1.947   0.841  1.00 20.43           C  
ATOM     16  SG  CYS A   2      -4.379   1.412   0.089  1.00 45.12           S  
ATOM     17  H   CYS A   2      -2.554   4.460   0.261  1.00 55.33           H  
ATOM     18  HA  CYS A   2      -3.878   2.984   2.378  1.00 63.31           H  
ATOM     19  HB3 CYS A   2      -2.381   1.096   1.350  1.00  0.40           H  
ATOM     20  N   GLY A   3      -2.121   3.169   4.112  1.00 52.23           N  
ATOM     21  CA  GLY A   3      -1.096   3.161   5.140  1.00  2.10           C  
ATOM     22  C   GLY A   3      -0.449   1.799   5.302  1.00 14.14           C  
ATOM     23  O   GLY A   3      -0.208   1.099   4.319  1.00  3.14           O  
ATOM     24  H   GLY A   3      -3.065   3.242   4.365  1.00 34.04           H  
ATOM     25  HA2 GLY A   3      -0.335   3.881   4.881  1.00 42.11           H  
ATOM     26  HA3 GLY A   3      -1.543   3.447   6.081  1.00 10.52           H  
ATOM     27  N   GLY A   4      -0.164   1.424   6.544  1.00 43.24           N  
ATOM     28  CA  GLY A   4       0.458   0.140   6.808  1.00 51.21           C  
ATOM     29  C   GLY A   4       1.865   0.053   6.252  1.00 10.43           C  
ATOM     30  O   GLY A   4       2.183   0.690   5.247  1.00  1.32           O  
ATOM     31  H   GLY A   4      -0.379   2.025   7.289  1.00 24.14           H  
ATOM     32  HA2 GLY A   4       0.493  -0.018   7.876  1.00 21.42           H  
ATOM     33  HA3 GLY A   4      -0.143  -0.637   6.359  1.00  4.30           H  
ATOM     34  N   SER A   5       2.711  -0.737   6.906  1.00 15.42           N  
ATOM     35  CA  SER A   5       4.094  -0.901   6.472  1.00 42.25           C  
ATOM     36  C   SER A   5       4.253  -2.161   5.629  1.00 22.43           C  
ATOM     37  O   SER A   5       3.611  -3.180   5.886  1.00  5.10           O  
ATOM     38  CB  SER A   5       5.025  -0.964   7.685  1.00 22.01           C  
ATOM     39  OG  SER A   5       4.294  -1.188   8.879  1.00 35.42           O  
ATOM     40  H   SER A   5       2.398  -1.219   7.700  1.00 50.32           H  
ATOM     41  HA  SER A   5       4.356  -0.043   5.872  1.00 32.31           H  
ATOM     42  HB3 SER A   5       5.560  -0.029   7.773  1.00 44.20           H  
ATOM     43  HG  SER A   5       3.937  -2.078   8.872  1.00 63.41           H  
ATOM     44  N   CYS A   6       5.113  -2.085   4.619  1.00 14.11           N  
ATOM     45  CA  CYS A   6       5.358  -3.218   3.735  1.00 24.13           C  
ATOM     46  C   CYS A   6       6.066  -4.347   4.480  1.00 42.42           C  
ATOM     47  O   CYS A   6       5.982  -5.511   4.088  1.00 63.33           O  
ATOM     48  CB  CYS A   6       6.198  -2.781   2.533  1.00 12.53           C  
ATOM     49  SG  CYS A   6       5.215  -2.218   1.105  1.00 75.24           S  
ATOM     50  H   CYS A   6       5.595  -1.245   4.463  1.00 63.33           H  
ATOM     51  HA  CYS A   6       4.403  -3.578   3.384  1.00 63.21           H  
ATOM     52  HB3 CYS A   6       6.805  -3.612   2.206  1.00 64.51           H  
ATOM     53  N   PHE A   7       6.760  -3.993   5.556  1.00 63.42           N  
ATOM     54  CA  PHE A   7       7.483  -4.975   6.356  1.00  1.21           C  
ATOM     55  C   PHE A   7       6.537  -5.702   7.308  1.00 71.44           C  
ATOM     56  O   PHE A   7       6.866  -6.763   7.837  1.00 13.12           O  
ATOM     57  CB  PHE A   7       8.600  -4.295   7.149  1.00 64.23           C  
ATOM     58  CG  PHE A   7       9.624  -5.254   7.685  1.00 64.12           C  
ATOM     59  CD1 PHE A   7      10.555  -5.836   6.841  1.00 31.22           C  
ATOM     60  CD2 PHE A   7       9.655  -5.574   9.033  1.00 72.45           C  
ATOM     61  CE1 PHE A   7      11.499  -6.720   7.331  1.00 42.31           C  
ATOM     62  CE2 PHE A   7      10.597  -6.456   9.530  1.00 11.31           C  
ATOM     63  CZ  PHE A   7      11.519  -7.029   8.677  1.00 72.53           C  
ATOM     64  H   PHE A   7       6.788  -3.048   5.817  1.00 62.41           H  
ATOM     65  HA  PHE A   7       7.918  -5.695   5.681  1.00 22.31           H  
ATOM     66  HB3 PHE A   7       8.168  -3.768   7.987  1.00 74.03           H  
ATOM     67  HD1 PHE A   7      10.541  -5.595   5.789  1.00 32.22           H  
ATOM     68  HD2 PHE A   7       8.933  -5.125   9.701  1.00 64.44           H  
ATOM     69  HE1 PHE A   7      12.220  -7.167   6.663  1.00 41.22           H  
ATOM     70  HE2 PHE A   7      10.610  -6.695  10.583  1.00 33.14           H  
ATOM     71  HZ  PHE A   7      12.255  -7.720   9.063  1.00 55.43           H  
ATOM     72  N   GLY A   8       5.360  -5.120   7.523  1.00 24.35           N  
ATOM     73  CA  GLY A   8       4.386  -5.727   8.411  1.00 41.54           C  
ATOM     74  C   GLY A   8       2.997  -5.773   7.803  1.00 21.41           C  
ATOM     75  O   GLY A   8       1.999  -5.805   8.521  1.00  3.41           O  
ATOM     76  H   GLY A   8       5.153  -4.275   7.074  1.00 53.13           H  
ATOM     77  HA2 GLY A   8       4.700  -6.733   8.641  1.00 73.32           H  
ATOM     78  HA3 GLY A   8       4.346  -5.154   9.326  1.00 60.14           H  
ATOM     79  N   GLY A   9       2.935  -5.776   6.475  1.00 52.52           N  
ATOM     80  CA  GLY A   9       1.654  -5.816   5.793  1.00 43.20           C  
ATOM     81  C   GLY A   9       1.098  -4.432   5.520  1.00 22.15           C  
ATOM     82  O   GLY A   9       1.103  -3.569   6.397  1.00 20.11           O  
ATOM     83  H   GLY A   9       3.764  -5.748   5.954  1.00 22.55           H  
ATOM     84  HA2 GLY A   9       1.774  -6.336   4.855  1.00 32.13           H  
ATOM     85  HA3 GLY A   9       0.949  -6.359   6.407  1.00 30.55           H  
ATOM     86  N   CYS A  10       0.618  -4.221   4.299  1.00 43.04           N  
ATOM     87  CA  CYS A  10       0.058  -2.932   3.910  1.00 61.20           C  
ATOM     88  C   CYS A  10      -1.341  -2.749   4.492  1.00 43.05           C  
ATOM     89  O   CYS A  10      -1.871  -3.641   5.155  1.00 74.52           O  
ATOM     90  CB  CYS A  10       0.008  -2.812   2.386  1.00 31.34           C  
ATOM     91  SG  CYS A  10       1.501  -2.073   1.649  1.00 41.42           S  
ATOM     92  H   CYS A  10       0.642  -4.949   3.643  1.00  0.44           H  
ATOM     93  HA  CYS A  10       0.701  -2.158   4.302  1.00  3.00           H  
ATOM     94  HB3 CYS A  10      -0.836  -2.199   2.108  1.00 55.24           H  
ATOM     95  N   TRP A  11      -1.934  -1.588   4.238  1.00 71.52           N  
ATOM     96  CA  TRP A  11      -3.272  -1.288   4.736  1.00 63.34           C  
ATOM     97  C   TRP A  11      -4.256  -2.386   4.348  1.00 34.13           C  
ATOM     98  O   TRP A  11      -3.982  -3.244   3.489  1.00 42.33           O  
ATOM     99  CB  TRP A  11      -3.751   0.059   4.193  1.00 73.23           C  
ATOM    100  CG  TRP A  11      -4.042   1.063   5.267  1.00 35.33           C  
ATOM    101  CD1 TRP A  11      -3.346   1.247   6.428  1.00 21.12           C  
ATOM    102  CD2 TRP A  11      -5.107   2.020   5.280  1.00 35.30           C  
ATOM    103  NE1 TRP A  11      -3.914   2.260   7.161  1.00  5.12           N  
ATOM    104  CE2 TRP A  11      -4.995   2.751   6.478  1.00 43.33           C  
ATOM    105  CE3 TRP A  11      -6.141   2.331   4.394  1.00 53.23           C  
ATOM    106  CZ2 TRP A  11      -5.881   3.772   6.812  1.00 52.50           C  
ATOM    107  CZ3 TRP A  11      -7.019   3.346   4.727  1.00  3.33           C  
ATOM    108  CH2 TRP A  11      -6.885   4.057   5.926  1.00 24.05           C  
ATOM    109  H   TRP A  11      -1.461  -0.916   3.704  1.00 32.35           H  
ATOM    110  HA  TRP A  11      -3.218  -1.233   5.814  1.00 44.41           H  
ATOM    111  HB3 TRP A  11      -4.655  -0.093   3.623  1.00 42.13           H  
ATOM    112  HD1 TRP A  11      -2.479   0.671   6.715  1.00 11.24           H  
ATOM    113  HE1 TRP A  11      -3.596   2.579   8.032  1.00 12.41           H  
ATOM    114  HE3 TRP A  11      -6.262   1.795   3.464  1.00 74.04           H  
ATOM    115  HZ2 TRP A  11      -5.790   4.329   7.733  1.00 55.44           H  
ATOM    116  HZ3 TRP A  11      -7.826   3.600   4.055  1.00 23.12           H  
ATOM    117  HH2 TRP A  11      -7.594   4.839   6.146  1.00  2.51           H  
HETATM  118  N   HYP A  12      -5.438  -2.376   4.984  1.00 42.01           N  
HETATM  119  CA  HYP A  12      -6.490  -3.369   4.739  1.00 73.31           C  
HETATM  120  C   HYP A  12      -7.116  -3.232   3.362  1.00 41.11           C  
HETATM  121  O   HYP A  12      -7.734  -2.220   3.034  1.00  2.45           O  
HETATM  122  CB  HYP A  12      -7.526  -3.076   5.838  1.00  5.31           C  
HETATM  123  CG  HYP A  12      -6.797  -2.233   6.818  1.00 62.22           C  
HETATM  124  CD  HYP A  12      -5.852  -1.413   6.004  1.00 73.44           C  
HETATM  125  OD1 HYP A  12      -6.104  -3.203   7.718  1.00 53.20           O  
HETATM  126  HA  HYP A  12      -6.112  -4.373   4.860  1.00 22.25           H  
HETATM  127  HB2 HYP A  12      -7.854  -4.004   6.285  1.00 42.34           H  
HETATM  128  HB3 HYP A  12      -8.371  -2.551   5.417  1.00 53.31           H  
HETATM  129  HG  HYP A  12      -7.684  -1.869   7.459  1.00 24.52           H  
HETATM  130 HD22 HYP A  12      -6.679  -0.614   5.707  1.00 21.42           H  
HETATM  131 HD23 HYP A  12      -5.285  -1.040   6.728  1.00 31.33           H  
HETATM  132  HD1 HYP A  12      -5.904  -4.034   7.262  1.00 32.23           H  
ATOM    133  N   GLY A  13      -6.946  -4.271   2.550  1.00 52.11           N  
ATOM    134  CA  GLY A  13      -7.494  -4.260   1.205  1.00 65.55           C  
ATOM    135  C   GLY A  13      -6.509  -3.730   0.183  1.00 60.20           C  
ATOM    136  O   GLY A  13      -6.831  -3.619  -1.001  1.00  2.21           O  
ATOM    137  H   GLY A  13      -6.444  -5.051   2.866  1.00 23.25           H  
ATOM    138  HA2 GLY A  13      -7.772  -5.268   0.935  1.00 35.20           H  
ATOM    139  HA3 GLY A  13      -8.377  -3.638   1.194  1.00 63.14           H  
ATOM    140  N   CYS A  14      -5.305  -3.399   0.639  1.00 14.15           N  
ATOM    141  CA  CYS A  14      -4.271  -2.875  -0.245  1.00 74.53           C  
ATOM    142  C   CYS A  14      -3.178  -3.914  -0.479  1.00 71.32           C  
ATOM    143  O   CYS A  14      -3.331  -5.083  -0.122  1.00 12.50           O  
ATOM    144  CB  CYS A  14      -3.661  -1.604   0.348  1.00 54.25           C  
ATOM    145  SG  CYS A  14      -4.888  -0.356   0.854  1.00 14.22           S  
ATOM    146  H   CYS A  14      -5.108  -3.510   1.593  1.00 35.44           H  
ATOM    147  HA  CYS A  14      -4.731  -2.635  -1.191  1.00 24.52           H  
ATOM    148  HB3 CYS A  14      -3.012  -1.148  -0.386  1.00 61.54           H  
ATOM    149  N   SER A  15      -2.075  -3.481  -1.081  1.00 52.52           N  
ATOM    150  CA  SER A  15      -0.958  -4.373  -1.367  1.00 43.41           C  
ATOM    151  C   SER A  15       0.364  -3.612  -1.348  1.00 31.44           C  
ATOM    152  O   SER A  15       0.385  -2.382  -1.307  1.00 50.11           O  
ATOM    153  CB  SER A  15      -1.153  -5.048  -2.726  1.00 30.54           C  
ATOM    154  OG  SER A  15      -2.518  -5.351  -2.955  1.00 52.34           O  
ATOM    155  H   SER A  15      -2.013  -2.537  -1.342  1.00 23.02           H  
ATOM    156  HA  SER A  15      -0.935  -5.131  -0.598  1.00 62.14           H  
ATOM    157  HB3 SER A  15      -0.583  -5.967  -2.753  1.00 60.03           H  
ATOM    158  HG  SER A  15      -2.739  -6.179  -2.523  1.00 10.31           H  
ATOM    159  N   CYS A  16       1.466  -4.353  -1.379  1.00 13.12           N  
ATOM    160  CA  CYS A  16       2.794  -3.751  -1.366  1.00 15.25           C  
ATOM    161  C   CYS A  16       3.410  -3.761  -2.763  1.00  3.22           C  
ATOM    162  O   CYS A  16       3.894  -4.792  -3.231  1.00 12.44           O  
ATOM    163  CB  CYS A  16       3.706  -4.497  -0.390  1.00  4.30           C  
ATOM    164  SG  CYS A  16       5.349  -3.738  -0.179  1.00  4.44           S  
ATOM    165  H   CYS A  16       1.386  -5.330  -1.412  1.00  3.44           H  
ATOM    166  HA  CYS A  16       2.691  -2.728  -1.039  1.00 53.34           H  
ATOM    167  HB3 CYS A  16       3.851  -5.506  -0.744  1.00 34.30           H  
ATOM    168  N   TYR A  17       3.389  -2.608  -3.421  1.00 22.23           N  
ATOM    169  CA  TYR A  17       3.943  -2.484  -4.764  1.00 71.44           C  
ATOM    170  C   TYR A  17       4.963  -1.351  -4.829  1.00 34.41           C  
ATOM    171  O   TYR A  17       4.690  -0.229  -4.405  1.00 62.44           O  
ATOM    172  CB  TYR A  17       2.826  -2.238  -5.779  1.00 43.23           C  
ATOM    173  CG  TYR A  17       3.321  -2.072  -7.197  1.00 32.52           C  
ATOM    174  CD1 TYR A  17       3.993  -3.102  -7.844  1.00 22.31           C  
ATOM    175  CD2 TYR A  17       3.118  -0.886  -7.891  1.00 45.51           C  
ATOM    176  CE1 TYR A  17       4.448  -2.955  -9.140  1.00 70.44           C  
ATOM    177  CE2 TYR A  17       3.568  -0.730  -9.188  1.00  1.22           C  
ATOM    178  CZ  TYR A  17       4.233  -1.767  -9.807  1.00 75.22           C  
ATOM    179  OH  TYR A  17       4.685  -1.616 -11.099  1.00  4.31           O  
ATOM    180  H   TYR A  17       2.990  -1.821  -2.994  1.00 12.11           H  
ATOM    181  HA  TYR A  17       4.438  -3.414  -5.006  1.00 42.34           H  
ATOM    182  HB3 TYR A  17       2.292  -1.339  -5.506  1.00 42.32           H  
ATOM    183  HD1 TYR A  17       4.160  -4.031  -7.318  1.00  4.14           H  
ATOM    184  HD2 TYR A  17       2.596  -0.076  -7.402  1.00 12.33           H  
ATOM    185  HE1 TYR A  17       4.969  -3.767  -9.625  1.00 54.11           H  
ATOM    186  HE2 TYR A  17       3.399   0.200  -9.711  1.00 22.40           H  
ATOM    187  HH  TYR A  17       4.113  -2.104 -11.696  1.00  3.44           H  
ATOM    188  N   ALA A  18       6.141  -1.655  -5.367  1.00 45.41           N  
ATOM    189  CA  ALA A  18       7.201  -0.664  -5.492  1.00 71.55           C  
ATOM    190  C   ALA A  18       7.673  -0.189  -4.121  1.00 62.10           C  
ATOM    191  O   ALA A  18       7.807   1.012  -3.882  1.00 63.10           O  
ATOM    192  CB  ALA A  18       6.726   0.517  -6.326  1.00  4.33           C  
ATOM    193  H   ALA A  18       6.298  -2.567  -5.687  1.00 74.30           H  
ATOM    194  HA  ALA A  18       8.031  -1.126  -6.007  1.00 71.04           H  
ATOM    195  HB1 ALA A  18       6.261   0.152  -7.231  1.00 73.23           H  
ATOM    196  HB2 ALA A  18       6.009   1.092  -5.759  1.00  4.23           H  
ATOM    197  HB3 ALA A  18       7.569   1.140  -6.580  1.00 54.35           H  
ATOM    198  N   ARG A  19       7.923  -1.138  -3.225  1.00 31.32           N  
ATOM    199  CA  ARG A  19       8.379  -0.816  -1.878  1.00 11.32           C  
ATOM    200  C   ARG A  19       7.456   0.209  -1.223  1.00 32.33           C  
ATOM    201  O   ARG A  19       7.872   0.959  -0.338  1.00  2.54           O  
ATOM    202  CB  ARG A  19       9.810  -0.279  -1.915  1.00 70.02           C  
ATOM    203  CG  ARG A  19      10.733  -0.935  -0.901  1.00 34.10           C  
ATOM    204  CD  ARG A  19      12.186  -0.553  -1.141  1.00 22.05           C  
ATOM    205  NE  ARG A  19      13.110  -1.519  -0.553  1.00 72.31           N  
ATOM    206  CZ  ARG A  19      13.411  -1.554   0.740  1.00 74.43           C  
ATOM    207  NH1 ARG A  19      12.865  -0.682   1.576  1.00 23.54           N  
ATOM    208  NH2 ARG A  19      14.261  -2.464   1.199  1.00 74.42           N  
ATOM    209  H   ARG A  19       7.798  -2.077  -3.475  1.00 14.44           H  
ATOM    210  HA  ARG A  19       8.359  -1.724  -1.296  1.00 64.13           H  
ATOM    211  HB3 ARG A  19       9.789   0.782  -1.716  1.00 14.43           H  
ATOM    212  HG3 ARG A  19      10.634  -2.008  -0.980  1.00 50.22           H  
ATOM    213  HD3 ARG A  19      12.365   0.417  -0.702  1.00 74.21           H  
ATOM    214  HE  ARG A  19      13.525  -2.173  -1.153  1.00 55.20           H  
ATOM    215 HH11 ARG A  19      12.223   0.004   1.232  1.00 31.34           H  
ATOM    216 HH12 ARG A  19      13.093  -0.712   2.550  1.00 14.34           H  
ATOM    217 HH21 ARG A  19      14.676  -3.122   0.572  1.00 21.02           H  
ATOM    218 HH22 ARG A  19      14.489  -2.489   2.172  1.00  5.42           H  
ATOM    219  N   THR A  20       6.203   0.235  -1.663  1.00 53.42           N  
ATOM    220  CA  THR A  20       5.223   1.168  -1.122  1.00 50.55           C  
ATOM    221  C   THR A  20       3.814   0.590  -1.195  1.00 62.23           C  
ATOM    222  O   THR A  20       3.570  -0.392  -1.898  1.00 63.43           O  
ATOM    223  CB  THR A  20       5.252   2.513  -1.873  1.00 12.12           C  
ATOM    224  OG1 THR A  20       6.586   2.805  -2.304  1.00  3.04           O  
ATOM    225  CG2 THR A  20       4.743   3.640  -0.987  1.00  5.04           C  
ATOM    226  H   THR A  20       5.932  -0.387  -2.370  1.00 10.43           H  
ATOM    227  HA  THR A  20       5.473   1.352  -0.088  1.00 41.44           H  
ATOM    228  HB  THR A  20       4.609   2.439  -2.739  1.00 30.52           H  
ATOM    229  HG1 THR A  20       6.601   2.890  -3.261  1.00 55.14           H  
ATOM    230 HG21 THR A  20       3.682   3.767  -1.140  1.00 43.00           H  
ATOM    231 HG22 THR A  20       5.254   4.556  -1.239  1.00 74.42           H  
ATOM    232 HG23 THR A  20       4.931   3.396   0.048  1.00 43.33           H  
ATOM    233  N   CYS A  21       2.889   1.204  -0.465  1.00 44.41           N  
ATOM    234  CA  CYS A  21       1.504   0.750  -0.447  1.00 45.42           C  
ATOM    235  C   CYS A  21       0.665   1.522  -1.462  1.00 10.23           C  
ATOM    236  O   CYS A  21       0.680   2.752  -1.489  1.00 22.12           O  
ATOM    237  CB  CYS A  21       0.910   0.916   0.953  1.00  3.42           C  
ATOM    238  SG  CYS A  21       1.655  -0.169   2.211  1.00 64.21           S  
ATOM    239  H   CYS A  21       3.143   1.982   0.075  1.00 71.33           H  
ATOM    240  HA  CYS A  21       1.493  -0.296  -0.711  1.00 22.22           H  
ATOM    241  HB3 CYS A  21      -0.148   0.699   0.916  1.00 33.14           H  
ATOM    242  N   PHE A  22      -0.068   0.789  -2.295  1.00 73.22           N  
ATOM    243  CA  PHE A  22      -0.912   1.403  -3.312  1.00 42.21           C  
ATOM    244  C   PHE A  22      -2.030   0.454  -3.736  1.00 34.41           C  
ATOM    245  O   PHE A  22      -1.809  -0.745  -3.906  1.00 65.30           O  
ATOM    246  CB  PHE A  22      -0.074   1.799  -4.530  1.00 51.41           C  
ATOM    247  CG  PHE A  22      -0.447   3.135  -5.104  1.00 55.33           C  
ATOM    248  CD1 PHE A  22       0.011   4.306  -4.523  1.00 72.14           C  
ATOM    249  CD2 PHE A  22      -1.256   3.221  -6.226  1.00 73.03           C  
ATOM    250  CE1 PHE A  22      -0.329   5.539  -5.050  1.00 64.21           C  
ATOM    251  CE2 PHE A  22      -1.600   4.450  -6.757  1.00 71.44           C  
ATOM    252  CZ  PHE A  22      -1.136   5.610  -6.167  1.00 12.13           C  
ATOM    253  H   PHE A  22      -0.038  -0.189  -2.224  1.00 60.33           H  
ATOM    254  HA  PHE A  22      -1.353   2.291  -2.885  1.00 32.55           H  
ATOM    255  HB3 PHE A  22      -0.203   1.057  -5.303  1.00 31.11           H  
ATOM    256  HD1 PHE A  22       0.644   4.252  -3.647  1.00  1.14           H  
ATOM    257  HD2 PHE A  22      -1.620   2.315  -6.687  1.00 13.23           H  
ATOM    258  HE1 PHE A  22       0.036   6.444  -4.586  1.00  5.30           H  
ATOM    259  HE2 PHE A  22      -2.231   4.504  -7.631  1.00  3.13           H  
ATOM    260  HZ  PHE A  22      -1.403   6.571  -6.581  1.00 41.45           H  
ATOM    261  N   ARG A  23      -3.229   1.000  -3.905  1.00 51.32           N  
ATOM    262  CA  ARG A  23      -4.382   0.204  -4.308  1.00 73.44           C  
ATOM    263  C   ARG A  23      -5.019   0.770  -5.573  1.00 14.21           C  
ATOM    264  O   ARG A  23      -6.168   0.463  -5.893  1.00 40.01           O  
ATOM    265  CB  ARG A  23      -5.415   0.157  -3.181  1.00 73.53           C  
ATOM    266  CG  ARG A  23      -6.214   1.441  -3.033  1.00 54.02           C  
ATOM    267  CD  ARG A  23      -7.649   1.261  -3.503  1.00 54.04           C  
ATOM    268  NE  ARG A  23      -8.566   1.037  -2.389  1.00 62.24           N  
ATOM    269  CZ  ARG A  23      -9.850   0.734  -2.542  1.00 51.51           C  
ATOM    270  NH1 ARG A  23     -10.366   0.621  -3.759  1.00 22.21           N  
ATOM    271  NH2 ARG A  23     -10.621   0.545  -1.479  1.00 34.11           N  
ATOM    272  H   ARG A  23      -3.342   1.963  -3.755  1.00 10.43           H  
ATOM    273  HA  ARG A  23      -4.038  -0.799  -4.511  1.00 31.43           H  
ATOM    274  HB3 ARG A  23      -4.904  -0.033  -2.248  1.00 34.14           H  
ATOM    275  HG3 ARG A  23      -5.745   2.215  -3.622  1.00 42.52           H  
ATOM    276  HD3 ARG A  23      -7.691   0.413  -4.169  1.00 45.51           H  
ATOM    277  HE  ARG A  23      -8.205   1.116  -1.480  1.00 35.11           H  
ATOM    278 HH11 ARG A  23      -9.788   0.763  -4.561  1.00 22.45           H  
ATOM    279 HH12 ARG A  23     -11.333   0.391  -3.872  1.00 73.13           H  
ATOM    280 HH21 ARG A  23     -10.235   0.630  -0.561  1.00 61.32           H  
ATOM    281 HH22 ARG A  23     -11.586   0.318  -1.596  1.00  2.25           H  
ATOM    282  N   ASP A  24      -4.266   1.599  -6.288  1.00  4.54           N  
ATOM    283  CA  ASP A  24      -4.758   2.208  -7.520  1.00 65.22           C  
ATOM    284  C   ASP A  24      -5.934   3.137  -7.234  1.00 55.23           C  
ATOM    285  O   ASP A  24      -6.970   2.707  -6.730  1.00 72.10           O  
ATOM    286  CB  ASP A  24      -5.176   1.127  -8.517  1.00 22.10           C  
ATOM    287  CG  ASP A  24      -4.136   0.902  -9.596  1.00  1.14           C  
ATOM    288  OD1 ASP A  24      -2.932   1.063  -9.304  1.00  2.51           O  
ATOM    289  OD2 ASP A  24      -4.525   0.565 -10.735  1.00 52.11           O  
ATOM    290  H   ASP A  24      -3.359   1.805  -5.982  1.00 61.31           H  
ATOM    291  HA  ASP A  24      -3.953   2.787  -7.947  1.00 43.04           H  
ATOM    292  HB3 ASP A  24      -6.102   1.421  -8.990  1.00 72.14           H  
ATOM    293  N   GLY A  25      -5.765   4.415  -7.559  1.00 74.34           N  
ATOM    294  CA  GLY A  25      -6.818   5.386  -7.330  1.00 23.13           C  
ATOM    295  C   GLY A  25      -6.747   6.003  -5.947  1.00  2.42           C  
ATOM    296  O   GLY A  25      -6.936   7.209  -5.787  1.00 50.02           O  
ATOM    297  H   GLY A  25      -4.915   4.702  -7.958  1.00  2.24           H  
ATOM    298  HA2 GLY A  25      -6.738   6.170  -8.067  1.00 12.45           H  
ATOM    299  HA3 GLY A  25      -7.774   4.895  -7.443  1.00 21.21           H  
ATOM    300  N   LEU A  26      -6.477   5.175  -4.944  1.00 34.42           N  
ATOM    301  CA  LEU A  26      -6.383   5.645  -3.567  1.00 74.33           C  
ATOM    302  C   LEU A  26      -4.940   5.600  -3.074  1.00 71.45           C  
ATOM    303  O   LEU A  26      -4.514   4.654  -2.411  1.00  3.00           O  
ATOM    304  CB  LEU A  26      -7.272   4.798  -2.656  1.00 60.21           C  
ATOM    305  CG  LEU A  26      -8.712   5.283  -2.485  1.00  2.14           C  
ATOM    306  CD1 LEU A  26      -9.692   4.230  -2.979  1.00 61.51           C  
ATOM    307  CD2 LEU A  26      -8.988   5.631  -1.029  1.00  2.23           C  
ATOM    308  H   LEU A  26      -6.335   4.224  -5.134  1.00 11.43           H  
ATOM    309  HA  LEU A  26      -6.726   6.669  -3.543  1.00 42.23           H  
ATOM    310  HB3 LEU A  26      -6.812   4.772  -1.678  1.00 43.52           H  
ATOM    311  HG  LEU A  26      -8.857   6.177  -3.076  1.00 12.05           H  
ATOM    312 HD11 LEU A  26     -10.701   4.591  -2.854  1.00 42.50           H  
ATOM    313 HD12 LEU A  26      -9.561   3.322  -2.409  1.00 22.10           H  
ATOM    314 HD13 LEU A  26      -9.507   4.028  -4.023  1.00 40.41           H  
ATOM    315 HD21 LEU A  26     -10.022   5.926  -0.920  1.00 74.12           H  
ATOM    316 HD22 LEU A  26      -8.347   6.445  -0.727  1.00 71.40           H  
ATOM    317 HD23 LEU A  26      -8.793   4.768  -0.410  1.00 71.32           H  
ATOM    318  N   PRO A  27      -4.169   6.648  -3.401  1.00 34.30           N  
ATOM    319  CA  PRO A  27      -2.763   6.753  -2.998  1.00 30.11           C  
ATOM    320  C   PRO A  27      -2.605   6.980  -1.499  1.00 60.23           C  
ATOM    321  O   PRO A  27      -1.669   7.647  -1.058  1.00 34.51           O  
ATOM    322  CB  PRO A  27      -2.260   7.970  -3.780  1.00 23.24           C  
ATOM    323  CG  PRO A  27      -3.478   8.789  -4.030  1.00  4.33           C  
ATOM    324  CD  PRO A  27      -4.610   7.811  -4.188  1.00 74.12           C  
ATOM    325  HA  PRO A  27      -2.200   5.877  -3.290  1.00 51.42           H  
ATOM    326  HB3 PRO A  27      -1.805   7.645  -4.704  1.00  5.52           H  
ATOM    327  HG3 PRO A  27      -3.353   9.366  -4.934  1.00 41.22           H  
ATOM    328  HD3 PRO A  27      -4.736   7.546  -5.228  1.00 42.50           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -3.781   5.548  -0.907  1.00 11.52           N  
ATOM      2  CA  SER A   1      -4.518   5.872   0.308  1.00 41.05           C  
ATOM      3  C   SER A   1      -4.549   4.679   1.260  1.00 14.42           C  
ATOM      4  O   SER A   1      -5.453   4.552   2.086  1.00 44.54           O  
ATOM      5  CB  SER A   1      -5.946   6.302  -0.034  1.00 22.13           C  
ATOM      6  OG  SER A   1      -6.400   5.668  -1.218  1.00 73.43           O  
ATOM      7  H1  SER A   1      -4.240   5.075  -1.633  1.00 55.23           H  
ATOM      8  HA  SER A   1      -4.011   6.692   0.795  1.00  1.51           H  
ATOM      9  HB3 SER A   1      -5.971   7.372  -0.181  1.00 45.11           H  
ATOM     10  HG  SER A   1      -6.307   4.716  -1.126  1.00 53.20           H  
ATOM     11  N   CYS A   2      -3.554   3.807   1.137  1.00 43.51           N  
ATOM     12  CA  CYS A   2      -3.465   2.623   1.984  1.00 14.54           C  
ATOM     13  C   CYS A   2      -2.244   2.697   2.894  1.00 71.54           C  
ATOM     14  O   CYS A   2      -1.108   2.749   2.424  1.00 62.41           O  
ATOM     15  CB  CYS A   2      -3.398   1.360   1.123  1.00 64.23           C  
ATOM     16  SG  CYS A   2      -5.027   0.666   0.693  1.00 34.32           S  
ATOM     17  H   CYS A   2      -2.863   3.963   0.459  1.00 61.40           H  
ATOM     18  HA  CYS A   2      -4.354   2.586   2.595  1.00 34.41           H  
ATOM     19  HB3 CYS A   2      -2.848   0.599   1.657  1.00 31.11           H  
ATOM     20  N   GLY A   3      -2.486   2.702   4.202  1.00  3.24           N  
ATOM     21  CA  GLY A   3      -1.397   2.769   5.159  1.00 71.00           C  
ATOM     22  C   GLY A   3      -0.544   1.516   5.156  1.00 15.03           C  
ATOM     23  O   GLY A   3      -0.267   0.948   4.100  1.00 54.43           O  
ATOM     24  H   GLY A   3      -3.413   2.658   4.520  1.00 55.32           H  
ATOM     25  HA2 GLY A   3      -0.774   3.617   4.919  1.00 54.22           H  
ATOM     26  HA3 GLY A   3      -1.809   2.906   6.147  1.00  2.21           H  
ATOM     27  N   GLY A   4      -0.124   1.085   6.340  1.00 24.44           N  
ATOM     28  CA  GLY A   4       0.700  -0.106   6.448  1.00 53.00           C  
ATOM     29  C   GLY A   4       1.988   0.008   5.657  1.00 14.25           C  
ATOM     30  O   GLY A   4       2.286   1.061   5.091  1.00 25.44           O  
ATOM     31  H   GLY A   4      -0.376   1.577   7.149  1.00 63.04           H  
ATOM     32  HA2 GLY A   4       0.941  -0.271   7.487  1.00 32.40           H  
ATOM     33  HA3 GLY A   4       0.139  -0.952   6.079  1.00 64.53           H  
ATOM     34  N   SER A   5       2.755  -1.076   5.617  1.00 63.10           N  
ATOM     35  CA  SER A   5       4.020  -1.093   4.894  1.00 73.44           C  
ATOM     36  C   SER A   5       4.453  -2.523   4.588  1.00 35.42           C  
ATOM     37  O   SER A   5       3.941  -3.478   5.172  1.00 51.30           O  
ATOM     38  CB  SER A   5       5.105  -0.382   5.707  1.00 63.00           C  
ATOM     39  OG  SER A   5       6.034   0.269   4.857  1.00 65.54           O  
ATOM     40  H   SER A   5       2.463  -1.885   6.088  1.00 42.04           H  
ATOM     41  HA  SER A   5       3.877  -0.565   3.963  1.00 54.02           H  
ATOM     42  HB3 SER A   5       5.633  -1.107   6.310  1.00 15.23           H  
ATOM     43  HG  SER A   5       6.154   1.176   5.149  1.00 54.21           H  
ATOM     44  N   CYS A   6       5.402  -2.663   3.668  1.00 60.43           N  
ATOM     45  CA  CYS A   6       5.906  -3.975   3.282  1.00 34.32           C  
ATOM     46  C   CYS A   6       6.426  -4.738   4.497  1.00 74.44           C  
ATOM     47  O   CYS A   6       6.509  -5.966   4.485  1.00 50.30           O  
ATOM     48  CB  CYS A   6       7.019  -3.833   2.241  1.00 40.54           C  
ATOM     49  SG  CYS A   6       6.430  -3.858   0.517  1.00 31.42           S  
ATOM     50  H   CYS A   6       5.773  -1.863   3.237  1.00 20.03           H  
ATOM     51  HA  CYS A   6       5.089  -4.530   2.848  1.00  3.24           H  
ATOM     52  HB3 CYS A   6       7.721  -4.643   2.362  1.00 11.13           H  
ATOM     53  N   PHE A   7       6.778  -4.000   5.546  1.00 14.41           N  
ATOM     54  CA  PHE A   7       7.291  -4.605   6.768  1.00 73.04           C  
ATOM     55  C   PHE A   7       6.276  -5.577   7.362  1.00 33.42           C  
ATOM     56  O   PHE A   7       6.424  -6.792   7.248  1.00 21.52           O  
ATOM     57  CB  PHE A   7       7.637  -3.521   7.793  1.00  3.52           C  
ATOM     58  CG  PHE A   7       8.083  -4.070   9.118  1.00 41.33           C  
ATOM     59  CD1 PHE A   7       9.121  -4.983   9.190  1.00 63.43           C  
ATOM     60  CD2 PHE A   7       7.463  -3.671  10.291  1.00 64.23           C  
ATOM     61  CE1 PHE A   7       9.533  -5.489  10.409  1.00 22.23           C  
ATOM     62  CE2 PHE A   7       7.870  -4.174  11.513  1.00 12.01           C  
ATOM     63  CZ  PHE A   7       8.908  -5.084  11.571  1.00  3.00           C  
ATOM     64  H   PHE A   7       6.689  -3.024   5.494  1.00 30.50           H  
ATOM     65  HA  PHE A   7       8.189  -5.149   6.517  1.00  4.20           H  
ATOM     66  HB3 PHE A   7       6.765  -2.906   7.962  1.00 32.30           H  
ATOM     67  HD1 PHE A   7       9.612  -5.300   8.282  1.00 22.42           H  
ATOM     68  HD2 PHE A   7       6.651  -2.959  10.247  1.00 10.34           H  
ATOM     69  HE1 PHE A   7      10.345  -6.201  10.452  1.00 61.14           H  
ATOM     70  HE2 PHE A   7       7.379  -3.854  12.419  1.00 63.32           H  
ATOM     71  HZ  PHE A   7       9.227  -5.478  12.524  1.00 65.21           H  
ATOM     72  N   GLY A   8       5.244  -5.031   7.998  1.00 54.02           N  
ATOM     73  CA  GLY A   8       4.219  -5.863   8.601  1.00 74.30           C  
ATOM     74  C   GLY A   8       3.028  -6.070   7.686  1.00 70.42           C  
ATOM     75  O   GLY A   8       1.946  -6.438   8.140  1.00 41.53           O  
ATOM     76  H   GLY A   8       5.178  -4.054   8.057  1.00  3.24           H  
ATOM     77  HA2 GLY A   8       4.647  -6.825   8.841  1.00 51.23           H  
ATOM     78  HA3 GLY A   8       3.880  -5.393   9.513  1.00 31.51           H  
ATOM     79  N   GLY A   9       3.227  -5.831   6.394  1.00 31.30           N  
ATOM     80  CA  GLY A   9       2.151  -5.997   5.434  1.00  3.13           C  
ATOM     81  C   GLY A   9       1.349  -4.726   5.236  1.00 70.32           C  
ATOM     82  O   GLY A   9       1.005  -4.044   6.202  1.00  3.31           O  
ATOM     83  H   GLY A   9       4.113  -5.540   6.089  1.00 10.42           H  
ATOM     84  HA2 GLY A   9       2.573  -6.296   4.485  1.00 45.54           H  
ATOM     85  HA3 GLY A   9       1.489  -6.775   5.784  1.00 10.11           H  
ATOM     86  N   CYS A  10       1.053  -4.405   3.982  1.00 60.04           N  
ATOM     87  CA  CYS A  10       0.288  -3.206   3.659  1.00 45.05           C  
ATOM     88  C   CYS A  10      -1.060  -3.212   4.373  1.00 23.01           C  
ATOM     89  O   CYS A  10      -1.427  -4.193   5.020  1.00 61.45           O  
ATOM     90  CB  CYS A  10       0.077  -3.101   2.148  1.00 32.41           C  
ATOM     91  SG  CYS A  10       1.377  -2.165   1.279  1.00 32.53           S  
ATOM     92  H   CYS A  10       1.355  -4.988   3.254  1.00 54.14           H  
ATOM     93  HA  CYS A  10       0.855  -2.350   3.996  1.00 34.14           H  
ATOM     94  HB3 CYS A  10      -0.866  -2.610   1.956  1.00 61.33           H  
ATOM     95  N   TRP A  11      -1.795  -2.112   4.249  1.00 71.52           N  
ATOM     96  CA  TRP A  11      -3.103  -1.991   4.882  1.00 75.42           C  
ATOM     97  C   TRP A  11      -3.994  -3.172   4.518  1.00  3.34           C  
ATOM     98  O   TRP A  11      -3.720  -3.941   3.579  1.00 61.00           O  
ATOM     99  CB  TRP A  11      -3.774  -0.681   4.465  1.00 23.24           C  
ATOM    100  CG  TRP A  11      -4.051   0.237   5.616  1.00  2.40           C  
ATOM    101  CD1 TRP A  11      -3.239   0.476   6.687  1.00 61.52           C  
ATOM    102  CD2 TRP A  11      -5.222   1.037   5.812  1.00  2.44           C  
ATOM    103  NE1 TRP A  11      -3.834   1.377   7.537  1.00 43.20           N  
ATOM    104  CE2 TRP A  11      -5.052   1.737   7.023  1.00 31.54           C  
ATOM    105  CE3 TRP A  11      -6.398   1.232   5.082  1.00 33.31           C  
ATOM    106  CZ2 TRP A  11      -6.014   2.614   7.517  1.00 21.42           C  
ATOM    107  CZ3 TRP A  11      -7.351   2.103   5.573  1.00 24.12           C  
ATOM    108  CH2 TRP A  11      -7.154   2.786   6.781  1.00 24.21           C  
ATOM    109  H   TRP A  11      -1.447  -1.363   3.720  1.00 12.42           H  
ATOM    110  HA  TRP A  11      -2.953  -1.983   5.952  1.00  3.14           H  
ATOM    111  HB3 TRP A  11      -4.715  -0.906   3.982  1.00 63.55           H  
ATOM    112  HD1 TRP A  11      -2.273   0.017   6.834  1.00 11.24           H  
ATOM    113  HE1 TRP A  11      -3.449   1.708   8.375  1.00 44.44           H  
ATOM    114  HE3 TRP A  11      -6.568   0.715   4.149  1.00 35.33           H  
ATOM    115  HZ2 TRP A  11      -5.876   3.148   8.446  1.00 21.11           H  
ATOM    116  HZ3 TRP A  11      -8.266   2.266   5.023  1.00 62.11           H  
ATOM    117  HH2 TRP A  11      -7.926   3.456   7.128  1.00 31.24           H  
HETATM  118  N   HYP A  12      -5.096  -3.338   5.268  1.00 21.44           N  
HETATM  119  CA  HYP A  12      -6.051  -4.432   5.061  1.00 61.42           C  
HETATM  120  C   HYP A  12      -6.833  -4.292   3.766  1.00 74.12           C  
HETATM  121  O   HYP A  12      -7.600  -3.349   3.575  1.00 71.03           O  
HETATM  122  CB  HYP A  12      -6.990  -4.328   6.276  1.00 14.11           C  
HETATM  123  CG  HYP A  12      -6.258  -3.461   7.234  1.00  2.25           C  
HETATM  124  CD  HYP A  12      -5.503  -2.491   6.389  1.00 13.01           C  
HETATM  125  OD1 HYP A  12      -5.374  -4.403   7.991  1.00 54.04           O  
HETATM  126  HA  HYP A  12      -5.554  -5.391   5.073  1.00 71.20           H  
HETATM  127  HB2 HYP A  12      -7.163  -5.311   6.687  1.00 72.02           H  
HETATM  128  HB3 HYP A  12      -7.928  -3.882   5.977  1.00 52.22           H  
HETATM  129  HG  HYP A  12      -7.121  -3.270   7.989  1.00 62.32           H  
HETATM  130 HD22 HYP A  12      -6.467  -1.790   6.247  1.00 54.42           H  
HETATM  131 HD23 HYP A  12      -4.930  -2.097   7.090  1.00 43.21           H  
HETATM  132  HD1 HYP A  12      -5.124  -5.172   7.457  1.00 72.20           H  
ATOM    133  N   GLY A  13      -6.625  -5.248   2.865  1.00 11.42           N  
ATOM    134  CA  GLY A  13      -7.310  -5.224   1.586  1.00 53.43           C  
ATOM    135  C   GLY A  13      -6.517  -4.497   0.517  1.00 21.51           C  
ATOM    136  O   GLY A  13      -7.044  -4.182  -0.550  1.00 75.42           O  
ATOM    137  H   GLY A  13      -6.002  -5.975   3.072  1.00 32.54           H  
ATOM    138  HA2 GLY A  13      -7.483  -6.239   1.263  1.00 63.52           H  
ATOM    139  HA3 GLY A  13      -8.262  -4.729   1.709  1.00 63.43           H  
ATOM    140  N   CYS A  14      -5.248  -4.228   0.805  1.00 22.34           N  
ATOM    141  CA  CYS A  14      -4.381  -3.533  -0.138  1.00 53.14           C  
ATOM    142  C   CYS A  14      -3.204  -4.414  -0.548  1.00 74.02           C  
ATOM    143  O   CYS A  14      -3.174  -5.607  -0.246  1.00  2.10           O  
ATOM    144  CB  CYS A  14      -3.865  -2.230   0.477  1.00 50.41           C  
ATOM    145  SG  CYS A  14      -5.159  -1.218   1.265  1.00 41.21           S  
ATOM    146  H   CYS A  14      -4.885  -4.505   1.673  1.00 34.04           H  
ATOM    147  HA  CYS A  14      -4.963  -3.301  -1.017  1.00 42.11           H  
ATOM    148  HB3 CYS A  14      -3.406  -1.632  -0.298  1.00 44.21           H  
ATOM    149  N   SER A  15      -2.236  -3.817  -1.237  1.00  2.34           N  
ATOM    150  CA  SER A  15      -1.060  -4.548  -1.692  1.00 61.31           C  
ATOM    151  C   SER A  15       0.191  -3.680  -1.593  1.00 14.23           C  
ATOM    152  O   SER A  15       0.105  -2.453  -1.516  1.00 10.03           O  
ATOM    153  CB  SER A  15      -1.253  -5.023  -3.133  1.00 33.03           C  
ATOM    154  OG  SER A  15      -2.628  -5.107  -3.462  1.00 31.11           O  
ATOM    155  H   SER A  15      -2.318  -2.863  -1.448  1.00 24.12           H  
ATOM    156  HA  SER A  15      -0.936  -5.410  -1.052  1.00 51.55           H  
ATOM    157  HB3 SER A  15      -0.805  -5.999  -3.251  1.00 45.43           H  
ATOM    158  HG  SER A  15      -2.926  -6.014  -3.361  1.00  2.13           H  
ATOM    159  N   CYS A  16       1.353  -4.324  -1.596  1.00 61.11           N  
ATOM    160  CA  CYS A  16       2.622  -3.613  -1.507  1.00 62.45           C  
ATOM    161  C   CYS A  16       3.407  -3.735  -2.809  1.00 35.35           C  
ATOM    162  O   CYS A  16       3.974  -4.787  -3.109  1.00  5.53           O  
ATOM    163  CB  CYS A  16       3.455  -4.156  -0.344  1.00 45.43           C  
ATOM    164  SG  CYS A  16       4.675  -2.974   0.313  1.00 44.15           S  
ATOM    165  H   CYS A  16       1.357  -5.303  -1.659  1.00 53.31           H  
ATOM    166  HA  CYS A  16       2.407  -2.570  -1.328  1.00 22.11           H  
ATOM    167  HB3 CYS A  16       3.992  -5.033  -0.674  1.00 43.42           H  
ATOM    168  N   TYR A  17       3.438  -2.653  -3.579  1.00 21.33           N  
ATOM    169  CA  TYR A  17       4.151  -2.640  -4.851  1.00 33.22           C  
ATOM    170  C   TYR A  17       5.170  -1.505  -4.891  1.00 31.45           C  
ATOM    171  O   TYR A  17       4.843  -0.352  -4.616  1.00 43.05           O  
ATOM    172  CB  TYR A  17       3.166  -2.497  -6.012  1.00 22.02           C  
ATOM    173  CG  TYR A  17       3.830  -2.459  -7.369  1.00 21.24           C  
ATOM    174  CD1 TYR A  17       4.291  -3.623  -7.972  1.00 24.51           C  
ATOM    175  CD2 TYR A  17       3.995  -1.260  -8.051  1.00 71.22           C  
ATOM    176  CE1 TYR A  17       4.900  -3.594  -9.211  1.00 51.35           C  
ATOM    177  CE2 TYR A  17       4.601  -1.221  -9.292  1.00 25.11           C  
ATOM    178  CZ  TYR A  17       5.052  -2.390  -9.868  1.00 24.33           C  
ATOM    179  OH  TYR A  17       5.656  -2.357 -11.103  1.00 40.30           O  
ATOM    180  H   TYR A  17       2.968  -1.845  -3.287  1.00 72.45           H  
ATOM    181  HA  TYR A  17       4.673  -3.581  -4.949  1.00 73.33           H  
ATOM    182  HB3 TYR A  17       2.607  -1.580  -5.890  1.00 72.13           H  
ATOM    183  HD1 TYR A  17       4.170  -4.565  -7.455  1.00 44.24           H  
ATOM    184  HD2 TYR A  17       3.641  -0.346  -7.597  1.00 42.13           H  
ATOM    185  HE1 TYR A  17       5.252  -4.510  -9.662  1.00 34.13           H  
ATOM    186  HE2 TYR A  17       4.721  -0.279  -9.807  1.00 45.25           H  
ATOM    187  HH  TYR A  17       5.162  -1.774 -11.686  1.00 25.31           H  
ATOM    188  N   ALA A  18       6.408  -1.842  -5.239  1.00 30.44           N  
ATOM    189  CA  ALA A  18       7.475  -0.853  -5.320  1.00 22.01           C  
ATOM    190  C   ALA A  18       7.783  -0.264  -3.947  1.00  5.42           C  
ATOM    191  O   ALA A  18       7.855   0.954  -3.787  1.00 73.34           O  
ATOM    192  CB  ALA A  18       7.100   0.250  -6.298  1.00 41.41           C  
ATOM    193  H   ALA A  18       6.608  -2.779  -5.449  1.00 43.32           H  
ATOM    194  HA  ALA A  18       8.360  -1.346  -5.695  1.00 31.25           H  
ATOM    195  HB1 ALA A  18       7.991   0.614  -6.789  1.00 24.03           H  
ATOM    196  HB2 ALA A  18       6.415  -0.140  -7.036  1.00 42.41           H  
ATOM    197  HB3 ALA A  18       6.628   1.061  -5.762  1.00 52.13           H  
ATOM    198  N   ARG A  19       7.960  -1.137  -2.960  1.00 54.33           N  
ATOM    199  CA  ARG A  19       8.257  -0.702  -1.601  1.00 60.05           C  
ATOM    200  C   ARG A  19       7.254   0.350  -1.135  1.00 61.21           C  
ATOM    201  O   ARG A  19       7.579   1.220  -0.326  1.00 32.23           O  
ATOM    202  CB  ARG A  19       9.676  -0.137  -1.522  1.00 73.41           C  
ATOM    203  CG  ARG A  19      10.759  -1.206  -1.540  1.00 50.53           C  
ATOM    204  CD  ARG A  19      12.087  -0.645  -2.023  1.00 61.11           C  
ATOM    205  NE  ARG A  19      12.492   0.534  -1.262  1.00 71.53           N  
ATOM    206  CZ  ARG A  19      13.074   0.475  -0.069  1.00 51.32           C  
ATOM    207  NH1 ARG A  19      13.317  -0.699   0.496  1.00 44.33           N  
ATOM    208  NH2 ARG A  19      13.413   1.592   0.560  1.00 61.13           N  
ATOM    209  H   ARG A  19       7.889  -2.095  -3.150  1.00 54.31           H  
ATOM    210  HA  ARG A  19       8.185  -1.563  -0.954  1.00 40.53           H  
ATOM    211  HB3 ARG A  19       9.776   0.429  -0.608  1.00 23.11           H  
ATOM    212  HG3 ARG A  19      10.452  -2.003  -2.200  1.00 53.21           H  
ATOM    213  HD3 ARG A  19      11.991  -0.375  -3.064  1.00 74.12           H  
ATOM    214  HE  ARG A  19      12.322   1.413  -1.662  1.00 65.41           H  
ATOM    215 HH11 ARG A  19      13.063  -1.543   0.022  1.00 65.34           H  
ATOM    216 HH12 ARG A  19      13.756  -0.741   1.393  1.00 62.01           H  
ATOM    217 HH21 ARG A  19      13.232   2.480   0.138  1.00  0.14           H  
ATOM    218 HH22 ARG A  19      13.851   1.548   1.458  1.00 23.51           H  
ATOM    219  N   THR A  20       6.032   0.264  -1.650  1.00 10.35           N  
ATOM    220  CA  THR A  20       4.981   1.208  -1.289  1.00 24.44           C  
ATOM    221  C   THR A  20       3.605   0.556  -1.372  1.00 72.34           C  
ATOM    222  O   THR A  20       3.449  -0.516  -1.956  1.00 41.51           O  
ATOM    223  CB  THR A  20       5.005   2.450  -2.199  1.00 10.11           C  
ATOM    224  OG1 THR A  20       6.350   2.748  -2.585  1.00 74.40           O  
ATOM    225  CG2 THR A  20       4.396   3.651  -1.491  1.00 64.31           C  
ATOM    226  H   THR A  20       5.833  -0.452  -2.289  1.00 15.05           H  
ATOM    227  HA  THR A  20       5.156   1.528  -0.272  1.00 31.10           H  
ATOM    228  HB  THR A  20       4.423   2.239  -3.084  1.00  2.32           H  
ATOM    229  HG1 THR A  20       6.346   3.436  -3.255  1.00 52.23           H  
ATOM    230 HG21 THR A  20       4.829   4.558  -1.885  1.00  5.42           H  
ATOM    231 HG22 THR A  20       4.600   3.585  -0.432  1.00 53.30           H  
ATOM    232 HG23 THR A  20       3.329   3.661  -1.652  1.00 24.43           H  
ATOM    233  N   CYS A  21       2.610   1.212  -0.784  1.00 11.21           N  
ATOM    234  CA  CYS A  21       1.246   0.698  -0.791  1.00  5.24           C  
ATOM    235  C   CYS A  21       0.383   1.459  -1.793  1.00  3.04           C  
ATOM    236  O   CYS A  21       0.538   2.667  -1.971  1.00 35.34           O  
ATOM    237  CB  CYS A  21       0.632   0.800   0.607  1.00 20.43           C  
ATOM    238  SG  CYS A  21       1.425  -0.275   1.847  1.00 31.13           S  
ATOM    239  H   CYS A  21       2.797   2.063  -0.334  1.00 24.31           H  
ATOM    240  HA  CYS A  21       1.284  -0.341  -1.083  1.00 54.32           H  
ATOM    241  HB3 CYS A  21      -0.412   0.528   0.555  1.00 32.12           H  
ATOM    242  N   PHE A  22      -0.528   0.743  -2.445  1.00 42.00           N  
ATOM    243  CA  PHE A  22      -1.415   1.350  -3.430  1.00 64.01           C  
ATOM    244  C   PHE A  22      -2.651   0.483  -3.656  1.00 41.34           C  
ATOM    245  O   PHE A  22      -2.573  -0.745  -3.637  1.00 21.44           O  
ATOM    246  CB  PHE A  22      -0.677   1.559  -4.753  1.00 11.11           C  
ATOM    247  CG  PHE A  22      -1.075   2.818  -5.470  1.00 64.14           C  
ATOM    248  CD1 PHE A  22      -0.582   4.048  -5.063  1.00  4.44           C  
ATOM    249  CD2 PHE A  22      -1.941   2.772  -6.550  1.00 30.34           C  
ATOM    250  CE1 PHE A  22      -0.948   5.207  -5.720  1.00 53.42           C  
ATOM    251  CE2 PHE A  22      -2.309   3.928  -7.211  1.00  5.44           C  
ATOM    252  CZ  PHE A  22      -1.811   5.147  -6.796  1.00  4.11           C  
ATOM    253  H   PHE A  22      -0.604  -0.216  -2.259  1.00 62.30           H  
ATOM    254  HA  PHE A  22      -1.728   2.309  -3.047  1.00 42.01           H  
ATOM    255  HB3 PHE A  22      -0.881   0.724  -5.407  1.00 53.24           H  
ATOM    256  HD1 PHE A  22       0.094   4.096  -4.222  1.00 12.12           H  
ATOM    257  HD2 PHE A  22      -2.331   1.817  -6.876  1.00 65.22           H  
ATOM    258  HE1 PHE A  22      -0.557   6.160  -5.394  1.00 20.45           H  
ATOM    259  HE2 PHE A  22      -2.985   3.877  -8.052  1.00  5.24           H  
ATOM    260  HZ  PHE A  22      -2.099   6.051  -7.311  1.00 74.23           H  
ATOM    261  N   ARG A  23      -3.791   1.132  -3.868  1.00 12.13           N  
ATOM    262  CA  ARG A  23      -5.044   0.422  -4.096  1.00 73.30           C  
ATOM    263  C   ARG A  23      -5.826   1.053  -5.244  1.00 34.32           C  
ATOM    264  O   ARG A  23      -7.057   1.079  -5.230  1.00 55.14           O  
ATOM    265  CB  ARG A  23      -5.893   0.423  -2.825  1.00 44.24           C  
ATOM    266  CG  ARG A  23      -6.407   1.800  -2.436  1.00 54.14           C  
ATOM    267  CD  ARG A  23      -7.911   1.790  -2.208  1.00 73.15           C  
ATOM    268  NE  ARG A  23      -8.249   1.554  -0.807  1.00 24.34           N  
ATOM    269  CZ  ARG A  23      -9.420   1.878  -0.269  1.00 73.23           C  
ATOM    270  NH1 ARG A  23     -10.359   2.450  -1.011  1.00 32.41           N  
ATOM    271  NH2 ARG A  23      -9.653   1.631   1.014  1.00  0.34           N  
ATOM    272  H   ARG A  23      -3.790   2.112  -3.872  1.00 42.42           H  
ATOM    273  HA  ARG A  23      -4.804  -0.598  -4.357  1.00 12.24           H  
ATOM    274  HB3 ARG A  23      -5.299   0.041  -2.008  1.00 55.34           H  
ATOM    275  HG3 ARG A  23      -6.177   2.496  -3.229  1.00 52.42           H  
ATOM    276  HD3 ARG A  23      -8.347   1.009  -2.811  1.00 25.24           H  
ATOM    277  HE  ARG A  23      -7.570   1.133  -0.241  1.00 64.21           H  
ATOM    278 HH11 ARG A  23     -10.186   2.636  -1.978  1.00 41.01           H  
ATOM    279 HH12 ARG A  23     -11.240   2.692  -0.604  1.00 23.31           H  
ATOM    280 HH21 ARG A  23      -8.948   1.201   1.576  1.00 64.20           H  
ATOM    281 HH22 ARG A  23     -10.534   1.875   1.417  1.00 50.44           H  
ATOM    282  N   ASP A  24      -5.103   1.562  -6.236  1.00  3.25           N  
ATOM    283  CA  ASP A  24      -5.728   2.192  -7.393  1.00  2.41           C  
ATOM    284  C   ASP A  24      -6.446   3.476  -6.989  1.00 55.14           C  
ATOM    285  O   ASP A  24      -7.085   3.540  -5.940  1.00 13.14           O  
ATOM    286  CB  ASP A  24      -6.716   1.229  -8.054  1.00 30.30           C  
ATOM    287  CG  ASP A  24      -6.222   0.725  -9.396  1.00 30.43           C  
ATOM    288  OD1 ASP A  24      -5.727   1.548 -10.193  1.00 53.41           O  
ATOM    289  OD2 ASP A  24      -6.331  -0.493  -9.649  1.00 31.32           O  
ATOM    290  H   ASP A  24      -4.125   1.510  -6.190  1.00  2.34           H  
ATOM    291  HA  ASP A  24      -4.950   2.436  -8.099  1.00 32.31           H  
ATOM    292  HB3 ASP A  24      -7.657   1.736  -8.205  1.00 42.45           H  
ATOM    293  N   GLY A  25      -6.333   4.501  -7.830  1.00 52.11           N  
ATOM    294  CA  GLY A  25      -6.973   5.771  -7.543  1.00 43.43           C  
ATOM    295  C   GLY A  25      -6.075   6.711  -6.764  1.00 70.00           C  
ATOM    296  O   GLY A  25      -5.849   7.849  -7.176  1.00 44.13           O  
ATOM    297  H   GLY A  25      -5.810   4.393  -8.653  1.00 62.24           H  
ATOM    298  HA2 GLY A  25      -7.248   6.242  -8.475  1.00  0.33           H  
ATOM    299  HA3 GLY A  25      -7.869   5.587  -6.966  1.00 73.10           H  
ATOM    300  N   LEU A  26      -5.562   6.236  -5.635  1.00 25.42           N  
ATOM    301  CA  LEU A  26      -4.684   7.043  -4.794  1.00 13.13           C  
ATOM    302  C   LEU A  26      -3.866   6.160  -3.857  1.00 41.23           C  
ATOM    303  O   LEU A  26      -4.234   5.025  -3.555  1.00  3.12           O  
ATOM    304  CB  LEU A  26      -5.503   8.047  -3.982  1.00 45.51           C  
ATOM    305  CG  LEU A  26      -6.890   7.578  -3.538  1.00 45.21           C  
ATOM    306  CD1 LEU A  26      -7.280   8.237  -2.224  1.00 21.22           C  
ATOM    307  CD2 LEU A  26      -7.924   7.876  -4.613  1.00 55.23           C  
ATOM    308  H   LEU A  26      -5.779   5.321  -5.358  1.00 75.00           H  
ATOM    309  HA  LEU A  26      -4.009   7.581  -5.443  1.00 62.13           H  
ATOM    310  HB3 LEU A  26      -5.632   8.934  -4.587  1.00 61.33           H  
ATOM    311  HG  LEU A  26      -6.868   6.509  -3.381  1.00 30.21           H  
ATOM    312 HD11 LEU A  26      -7.962   9.051  -2.418  1.00 65.23           H  
ATOM    313 HD12 LEU A  26      -6.395   8.617  -1.735  1.00 40.11           H  
ATOM    314 HD13 LEU A  26      -7.759   7.509  -1.585  1.00  3.21           H  
ATOM    315 HD21 LEU A  26      -7.577   8.692  -5.230  1.00 31.30           H  
ATOM    316 HD22 LEU A  26      -8.859   8.150  -4.147  1.00 61.10           H  
ATOM    317 HD23 LEU A  26      -8.071   6.997  -5.225  1.00 52.03           H  
ATOM    318  N   PRO A  27      -2.730   6.694  -3.382  1.00  3.55           N  
ATOM    319  CA  PRO A  27      -1.838   5.973  -2.470  1.00 71.13           C  
ATOM    320  C   PRO A  27      -2.448   5.794  -1.084  1.00 33.21           C  
ATOM    321  O   PRO A  27      -1.731   5.618  -0.098  1.00 53.01           O  
ATOM    322  CB  PRO A  27      -0.602   6.872  -2.399  1.00 53.13           C  
ATOM    323  CG  PRO A  27      -1.107   8.237  -2.721  1.00 64.44           C  
ATOM    324  CD  PRO A  27      -2.230   8.041  -3.700  1.00 12.52           C  
ATOM    325  HA  PRO A  27      -1.559   5.008  -2.867  1.00  4.24           H  
ATOM    326  HB3 PRO A  27       0.131   6.542  -3.120  1.00 43.33           H  
ATOM    327  HG3 PRO A  27      -0.318   8.824  -3.166  1.00 34.12           H  
ATOM    328  HD3 PRO A  27      -1.858   8.085  -4.714  1.00 41.23           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -3.849   5.470  -1.234  1.00 62.15           N  
ATOM      2  CA  SER A   1      -4.674   5.806  -0.079  1.00 24.31           C  
ATOM      3  C   SER A   1      -4.741   4.637   0.900  1.00 13.14           C  
ATOM      4  O   SER A   1      -5.694   4.509   1.668  1.00 51.30           O  
ATOM      5  CB  SER A   1      -6.085   6.191  -0.528  1.00 41.13           C  
ATOM      6  OG  SER A   1      -6.931   5.056  -0.579  1.00 44.40           O  
ATOM      7  H1  SER A   1      -4.251   4.986  -1.984  1.00  4.34           H  
ATOM      8  HA  SER A   1      -4.220   6.650   0.419  1.00 43.11           H  
ATOM      9  HB3 SER A   1      -6.037   6.635  -1.512  1.00 23.11           H  
ATOM     10  HG  SER A   1      -7.518   5.060   0.182  1.00 32.45           H  
ATOM     11  N   CYS A   2      -3.721   3.785   0.865  1.00 12.52           N  
ATOM     12  CA  CYS A   2      -3.663   2.626   1.746  1.00 20.32           C  
ATOM     13  C   CYS A   2      -2.477   2.727   2.700  1.00 22.30           C  
ATOM     14  O   CYS A   2      -1.322   2.682   2.279  1.00 63.22           O  
ATOM     15  CB  CYS A   2      -3.561   1.339   0.924  1.00 13.34           C  
ATOM     16  SG  CYS A   2      -5.159   0.515   0.631  1.00 42.41           S  
ATOM     17  H   CYS A   2      -2.990   3.940   0.229  1.00 41.14           H  
ATOM     18  HA  CYS A   2      -4.574   2.601   2.324  1.00 20.31           H  
ATOM     19  HB3 CYS A   2      -2.920   0.640   1.441  1.00 21.31           H  
ATOM     20  N   GLY A   3      -2.772   2.865   3.989  1.00 61.31           N  
ATOM     21  CA  GLY A   3      -1.720   2.970   4.984  1.00 53.32           C  
ATOM     22  C   GLY A   3      -0.958   1.672   5.163  1.00 74.03           C  
ATOM     23  O   GLY A   3      -0.679   0.971   4.192  1.00 24.30           O  
ATOM     24  H   GLY A   3      -3.711   2.894   4.267  1.00 44.44           H  
ATOM     25  HA2 GLY A   3      -1.029   3.743   4.680  1.00 44.13           H  
ATOM     26  HA3 GLY A   3      -2.162   3.248   5.930  1.00 54.24           H  
ATOM     27  N   GLY A   4      -0.619   1.354   6.408  1.00 30.23           N  
ATOM     28  CA  GLY A   4       0.115   0.134   6.688  1.00 23.23           C  
ATOM     29  C   GLY A   4       1.512   0.148   6.099  1.00  3.34           C  
ATOM     30  O   GLY A   4       1.755   0.791   5.079  1.00 54.12           O  
ATOM     31  H   GLY A   4      -0.869   1.953   7.143  1.00 31.35           H  
ATOM     32  HA2 GLY A   4       0.187   0.007   7.758  1.00 21.42           H  
ATOM     33  HA3 GLY A   4      -0.430  -0.703   6.273  1.00 31.23           H  
ATOM     34  N   SER A   5       2.431  -0.562   6.744  1.00 45.14           N  
ATOM     35  CA  SER A   5       3.813  -0.624   6.281  1.00 54.30           C  
ATOM     36  C   SER A   5       4.064  -1.903   5.490  1.00 12.15           C  
ATOM     37  O   SER A   5       3.419  -2.927   5.720  1.00 73.14           O  
ATOM     38  CB  SER A   5       4.774  -0.549   7.468  1.00 72.14           C  
ATOM     39  OG  SER A   5       4.098  -0.794   8.689  1.00 23.30           O  
ATOM     40  H   SER A   5       2.175  -1.054   7.553  1.00 34.22           H  
ATOM     41  HA  SER A   5       3.984   0.225   5.636  1.00 31.13           H  
ATOM     42  HB3 SER A   5       5.217   0.436   7.508  1.00 51.11           H  
ATOM     43  HG  SER A   5       3.751  -1.690   8.689  1.00  1.24           H  
ATOM     44  N   CYS A   6       5.005  -1.838   4.553  1.00 62.25           N  
ATOM     45  CA  CYS A   6       5.343  -2.989   3.726  1.00  2.15           C  
ATOM     46  C   CYS A   6       6.192  -3.989   4.505  1.00 22.21           C  
ATOM     47  O   CYS A   6       6.233  -5.175   4.175  1.00 45.21           O  
ATOM     48  CB  CYS A   6       6.092  -2.538   2.470  1.00  3.45           C  
ATOM     49  SG  CYS A   6       5.009  -2.176   1.050  1.00 21.32           S  
ATOM     50  H   CYS A   6       5.485  -0.994   4.417  1.00 14.20           H  
ATOM     51  HA  CYS A   6       4.422  -3.469   3.433  1.00 51.10           H  
ATOM     52  HB3 CYS A   6       6.778  -3.316   2.171  1.00  0.05           H  
ATOM     53  N   PHE A   7       6.867  -3.503   5.542  1.00 34.33           N  
ATOM     54  CA  PHE A   7       7.715  -4.354   6.368  1.00 21.41           C  
ATOM     55  C   PHE A   7       6.874  -5.209   7.311  1.00 61.12           C  
ATOM     56  O   PHE A   7       7.352  -6.200   7.861  1.00 23.32           O  
ATOM     57  CB  PHE A   7       8.697  -3.501   7.174  1.00 72.33           C  
ATOM     58  CG  PHE A   7       9.842  -4.286   7.748  1.00 32.12           C  
ATOM     59  CD1 PHE A   7      10.991  -4.506   7.004  1.00 12.34           C  
ATOM     60  CD2 PHE A   7       9.771  -4.804   9.030  1.00 23.21           C  
ATOM     61  CE1 PHE A   7      12.046  -5.228   7.528  1.00 33.42           C  
ATOM     62  CE2 PHE A   7      10.823  -5.526   9.561  1.00 32.23           C  
ATOM     63  CZ  PHE A   7      11.962  -5.740   8.807  1.00 63.14           C  
ATOM     64  H   PHE A   7       6.793  -2.549   5.754  1.00 63.41           H  
ATOM     65  HA  PHE A   7       8.272  -5.005   5.711  1.00 44.04           H  
ATOM     66  HB3 PHE A   7       8.170  -3.035   7.993  1.00 12.23           H  
ATOM     67  HD1 PHE A   7      11.057  -4.107   6.001  1.00 50.20           H  
ATOM     68  HD2 PHE A   7       8.881  -4.640   9.621  1.00 13.25           H  
ATOM     69  HE1 PHE A   7      12.934  -5.393   6.937  1.00 14.11           H  
ATOM     70  HE2 PHE A   7      10.756  -5.925  10.561  1.00  4.03           H  
ATOM     71  HZ  PHE A   7      12.786  -6.303   9.219  1.00 24.11           H  
ATOM     72  N   GLY A   8       5.617  -4.816   7.494  1.00 34.15           N  
ATOM     73  CA  GLY A   8       4.728  -5.557   8.371  1.00 12.00           C  
ATOM     74  C   GLY A   8       3.373  -5.811   7.742  1.00 23.43           C  
ATOM     75  O   GLY A   8       2.389  -6.044   8.444  1.00 73.20           O  
ATOM     76  H   GLY A   8       5.290  -4.018   7.029  1.00 42.22           H  
ATOM     77  HA2 GLY A   8       5.186  -6.505   8.612  1.00 42.10           H  
ATOM     78  HA3 GLY A   8       4.589  -4.993   9.282  1.00 31.01           H  
ATOM     79  N   GLY A   9       3.320  -5.765   6.414  1.00  3.14           N  
ATOM     80  CA  GLY A   9       2.069  -5.994   5.714  1.00 75.50           C  
ATOM     81  C   GLY A   9       1.288  -4.714   5.490  1.00 74.42           C  
ATOM     82  O   GLY A   9       1.120  -3.912   6.409  1.00  3.13           O  
ATOM     83  H   GLY A   9       4.136  -5.576   5.906  1.00 43.15           H  
ATOM     84  HA2 GLY A   9       2.283  -6.445   4.756  1.00 31.10           H  
ATOM     85  HA3 GLY A   9       1.464  -6.674   6.294  1.00  5.44           H  
ATOM     86  N   CYS A  10       0.812  -4.520   4.265  1.00 15.52           N  
ATOM     87  CA  CYS A  10       0.047  -3.328   3.922  1.00 13.54           C  
ATOM     88  C   CYS A  10      -1.310  -3.333   4.619  1.00 53.13           C  
ATOM     89  O   CYS A  10      -1.688  -4.315   5.258  1.00 71.45           O  
ATOM     90  CB  CYS A  10      -0.147  -3.239   2.406  1.00 65.21           C  
ATOM     91  SG  CYS A  10       1.161  -2.311   1.542  1.00 41.55           S  
ATOM     92  H   CYS A  10       0.980  -5.195   3.574  1.00 14.35           H  
ATOM     93  HA  CYS A  10       0.606  -2.466   4.255  1.00 24.22           H  
ATOM     94  HB3 CYS A  10      -1.088  -2.753   2.200  1.00 14.32           H  
ATOM     95  N   TRP A  11      -2.039  -2.229   4.491  1.00  4.24           N  
ATOM     96  CA  TRP A  11      -3.355  -2.107   5.109  1.00 23.43           C  
ATOM     97  C   TRP A  11      -4.258  -3.266   4.701  1.00 64.21           C  
ATOM     98  O   TRP A  11      -3.960  -4.040   3.774  1.00 53.23           O  
ATOM     99  CB  TRP A  11      -4.002  -0.777   4.719  1.00  0.23           C  
ATOM    100  CG  TRP A  11      -4.256   0.125   5.887  1.00 42.31           C  
ATOM    101  CD1 TRP A  11      -3.433   0.332   6.957  1.00 51.21           C  
ATOM    102  CD2 TRP A  11      -5.413   0.940   6.105  1.00 55.55           C  
ATOM    103  NE1 TRP A  11      -4.008   1.228   7.827  1.00 52.11           N  
ATOM    104  CE2 TRP A  11      -5.223   1.617   7.325  1.00 63.55           C  
ATOM    105  CE3 TRP A  11      -6.589   1.168   5.385  1.00 63.45           C  
ATOM    106  CZ2 TRP A  11      -6.166   2.501   7.841  1.00 43.41           C  
ATOM    107  CZ3 TRP A  11      -7.525   2.046   5.899  1.00 33.23           C  
ATOM    108  CH2 TRP A  11      -7.309   2.705   7.116  1.00 71.11           C  
ATOM    109  H   TRP A  11      -1.685  -1.481   3.969  1.00 54.23           H  
ATOM    110  HA  TRP A  11      -3.220  -2.131   6.180  1.00 54.02           H  
ATOM    111  HB3 TRP A  11      -4.949  -0.974   4.236  1.00 24.43           H  
ATOM    112  HD1 TRP A  11      -2.475  -0.146   7.088  1.00 72.34           H  
ATOM    113  HE1 TRP A  11      -3.612   1.538   8.668  1.00 15.24           H  
ATOM    114  HE3 TRP A  11      -6.774   0.670   4.444  1.00 61.52           H  
ATOM    115  HZ2 TRP A  11      -6.014   3.017   8.778  1.00 63.31           H  
ATOM    116  HZ3 TRP A  11      -8.441   2.234   5.358  1.00 35.15           H  
ATOM    117  HH2 TRP A  11      -8.067   3.381   7.479  1.00 63.12           H  
HETATM  118  N   HYP A  12      -5.397  -3.405   5.400  1.00 34.33           N  
HETATM  119  CA  HYP A  12      -6.367  -4.475   5.145  1.00 31.12           C  
HETATM  120  C   HYP A  12      -7.085  -4.313   3.815  1.00 73.15           C  
HETATM  121  O   HYP A  12      -7.808  -3.344   3.589  1.00 11.35           O  
HETATM  122  CB  HYP A  12      -7.359  -4.348   6.315  1.00  2.11           C  
HETATM  123  CG  HYP A  12      -6.652  -3.502   7.309  1.00 75.34           C  
HETATM  124  CD  HYP A  12      -5.833  -2.549   6.502  1.00 21.01           C  
HETATM  125  OD1 HYP A  12      -5.822  -4.455   8.103  1.00 62.40           O  
HETATM  126  HA  HYP A  12      -5.895  -5.446   5.178  1.00 51.53           H  
HETATM  127  HB2 HYP A  12      -7.576  -5.328   6.716  1.00 73.21           H  
HETATM  128  HB3 HYP A  12      -8.271  -3.879   5.975  1.00 71.24           H  
HETATM  129  HG  HYP A  12      -7.526  -3.261   8.019  1.00 54.33           H  
HETATM  130 HD22 HYP A  12      -6.743  -1.814   6.302  1.00 32.12           H  
HETATM  131 HD23 HYP A  12      -5.257  -2.171   7.215  1.00 42.43           H  
HETATM  132  HD1 HYP A  12      -5.576  -5.236   7.583  1.00 53.35           H  
ATOM    133  N   GLY A  13      -6.871  -5.280   2.929  1.00 13.23           N  
ATOM    134  CA  GLY A  13      -7.496  -5.237   1.620  1.00  3.25           C  
ATOM    135  C   GLY A  13      -6.624  -4.560   0.582  1.00 12.03           C  
ATOM    136  O   GLY A  13      -7.062  -4.313  -0.542  1.00 33.43           O  
ATOM    137  H   GLY A  13      -6.283  -6.028   3.165  1.00  5.30           H  
ATOM    138  HA2 GLY A  13      -7.702  -6.248   1.298  1.00  0.12           H  
ATOM    139  HA3 GLY A  13      -8.429  -4.698   1.697  1.00 54.10           H  
ATOM    140  N   CYS A  14      -5.386  -4.258   0.959  1.00 14.32           N  
ATOM    141  CA  CYS A  14      -4.449  -3.603   0.053  1.00 40.55           C  
ATOM    142  C   CYS A  14      -3.310  -4.545  -0.326  1.00 13.42           C  
ATOM    143  O   CYS A  14      -3.367  -5.744  -0.054  1.00 35.22           O  
ATOM    144  CB  CYS A  14      -3.885  -2.336   0.699  1.00 25.31           C  
ATOM    145  SG  CYS A  14      -5.143  -1.276   1.481  1.00 51.24           S  
ATOM    146  H   CYS A  14      -5.095  -4.480   1.868  1.00 73.20           H  
ATOM    147  HA  CYS A  14      -4.988  -3.330  -0.841  1.00 13.34           H  
ATOM    148  HB3 CYS A  14      -3.382  -1.749  -0.056  1.00 24.22           H  
ATOM    149  N   SER A  15      -2.277  -3.993  -0.955  1.00 62.12           N  
ATOM    150  CA  SER A  15      -1.127  -4.783  -1.375  1.00 32.11           C  
ATOM    151  C   SER A  15       0.149  -3.947  -1.338  1.00 31.22           C  
ATOM    152  O   SER A  15       0.101  -2.718  -1.368  1.00 54.33           O  
ATOM    153  CB  SER A  15      -1.347  -5.336  -2.784  1.00 54.21           C  
ATOM    154  OG  SER A  15      -2.722  -5.321  -3.128  1.00 33.12           O  
ATOM    155  H   SER A  15      -2.291  -3.031  -1.143  1.00 53.51           H  
ATOM    156  HA  SER A  15      -1.022  -5.609  -0.686  1.00 70.14           H  
ATOM    157  HB3 SER A  15      -0.987  -6.354  -2.829  1.00 15.42           H  
ATOM    158  HG  SER A  15      -3.110  -6.178  -2.935  1.00 60.43           H  
ATOM    159  N   CYS A  16       1.291  -4.624  -1.273  1.00 63.11           N  
ATOM    160  CA  CYS A  16       2.581  -3.947  -1.230  1.00 14.31           C  
ATOM    161  C   CYS A  16       3.245  -3.956  -2.605  1.00  3.14           C  
ATOM    162  O   CYS A  16       3.640  -5.008  -3.108  1.00 31.11           O  
ATOM    163  CB  CYS A  16       3.498  -4.615  -0.204  1.00 14.13           C  
ATOM    164  SG  CYS A  16       5.137  -3.835  -0.053  1.00 54.33           S  
ATOM    165  H   CYS A  16       1.265  -5.605  -1.251  1.00 15.52           H  
ATOM    166  HA  CYS A  16       2.409  -2.923  -0.935  1.00 30.14           H  
ATOM    167  HB3 CYS A  16       3.650  -5.646  -0.486  1.00 24.31           H  
ATOM    168  N   TYR A  17       3.364  -2.778  -3.206  1.00  3.33           N  
ATOM    169  CA  TYR A  17       3.977  -2.650  -4.522  1.00 35.24           C  
ATOM    170  C   TYR A  17       4.921  -1.452  -4.569  1.00 52.51           C  
ATOM    171  O   TYR A  17       4.553  -0.343  -4.183  1.00 71.32           O  
ATOM    172  CB  TYR A  17       2.900  -2.507  -5.599  1.00 24.33           C  
ATOM    173  CG  TYR A  17       3.457  -2.355  -6.997  1.00  3.12           C  
ATOM    174  CD1 TYR A  17       4.445  -3.210  -7.469  1.00  4.31           C  
ATOM    175  CD2 TYR A  17       2.995  -1.356  -7.844  1.00  3.51           C  
ATOM    176  CE1 TYR A  17       4.956  -3.074  -8.745  1.00 50.23           C  
ATOM    177  CE2 TYR A  17       3.499  -1.213  -9.122  1.00 32.41           C  
ATOM    178  CZ  TYR A  17       4.481  -2.074  -9.568  1.00 25.24           C  
ATOM    179  OH  TYR A  17       4.987  -1.937 -10.840  1.00 33.12           O  
ATOM    180  H   TYR A  17       3.030  -1.975  -2.755  1.00 54.53           H  
ATOM    181  HA  TYR A  17       4.546  -3.549  -4.712  1.00 53.32           H  
ATOM    182  HB3 TYR A  17       2.299  -1.636  -5.384  1.00 11.33           H  
ATOM    183  HD1 TYR A  17       4.815  -3.993  -6.822  1.00 41.11           H  
ATOM    184  HD2 TYR A  17       2.226  -0.683  -7.492  1.00  1.54           H  
ATOM    185  HE1 TYR A  17       5.725  -3.749  -9.094  1.00 41.30           H  
ATOM    186  HE2 TYR A  17       3.127  -0.431  -9.767  1.00 75.24           H  
ATOM    187  HH  TYR A  17       4.569  -1.187 -11.270  1.00 13.54           H  
ATOM    188  N   ALA A  18       6.138  -1.684  -5.048  1.00 62.44           N  
ATOM    189  CA  ALA A  18       7.135  -0.626  -5.149  1.00 52.41           C  
ATOM    190  C   ALA A  18       7.532  -0.111  -3.769  1.00 13.34           C  
ATOM    191  O   ALA A  18       7.630   1.096  -3.551  1.00 61.33           O  
ATOM    192  CB  ALA A  18       6.607   0.515  -6.006  1.00 35.34           C  
ATOM    193  H   ALA A  18       6.372  -2.589  -5.341  1.00 23.11           H  
ATOM    194  HA  ALA A  18       8.009  -1.034  -5.634  1.00 14.35           H  
ATOM    195  HB1 ALA A  18       7.439   1.080  -6.404  1.00 42.53           H  
ATOM    196  HB2 ALA A  18       6.024   0.112  -6.821  1.00 41.51           H  
ATOM    197  HB3 ALA A  18       5.988   1.162  -5.404  1.00 72.13           H  
ATOM    198  N   ARG A  19       7.759  -1.035  -2.841  1.00 30.24           N  
ATOM    199  CA  ARG A  19       8.144  -0.676  -1.482  1.00 53.12           C  
ATOM    200  C   ARG A  19       7.128   0.282  -0.865  1.00 33.14           C  
ATOM    201  O   ARG A  19       7.438   1.013   0.076  1.00 30.31           O  
ATOM    202  CB  ARG A  19       9.533  -0.036  -1.475  1.00 43.04           C  
ATOM    203  CG  ARG A  19      10.587  -0.857  -2.200  1.00  2.55           C  
ATOM    204  CD  ARG A  19      11.989  -0.502  -1.734  1.00 60.21           C  
ATOM    205  NE  ARG A  19      12.465  -1.409  -0.692  1.00 54.25           N  
ATOM    206  CZ  ARG A  19      13.680  -1.341  -0.158  1.00 13.45           C  
ATOM    207  NH1 ARG A  19      14.536  -0.415  -0.566  1.00 72.04           N  
ATOM    208  NH2 ARG A  19      14.040  -2.201   0.786  1.00  3.43           N  
ATOM    209  H   ARG A  19       7.665  -1.982  -3.076  1.00 22.13           H  
ATOM    210  HA  ARG A  19       8.171  -1.581  -0.895  1.00 43.15           H  
ATOM    211  HB3 ARG A  19       9.850   0.094  -0.452  1.00 75.44           H  
ATOM    212  HG3 ARG A  19      10.509  -0.667  -3.261  1.00 21.40           H  
ATOM    213  HD3 ARG A  19      11.981   0.506  -1.345  1.00  2.55           H  
ATOM    214  HE  ARG A  19      11.848  -2.100  -0.376  1.00 32.41           H  
ATOM    215 HH11 ARG A  19      14.267   0.235  -1.276  1.00 55.20           H  
ATOM    216 HH12 ARG A  19      15.450  -0.366  -0.162  1.00 43.32           H  
ATOM    217 HH21 ARG A  19      13.396  -2.901   1.096  1.00 21.11           H  
ATOM    218 HH22 ARG A  19      14.954  -2.150   1.187  1.00 10.31           H  
ATOM    219  N   THR A  20       5.911   0.272  -1.402  1.00 74.51           N  
ATOM    220  CA  THR A  20       4.851   1.140  -0.906  1.00 13.11           C  
ATOM    221  C   THR A  20       3.480   0.509  -1.121  1.00 50.34           C  
ATOM    222  O   THR A  20       3.335  -0.442  -1.889  1.00 31.44           O  
ATOM    223  CB  THR A  20       4.883   2.517  -1.595  1.00 72.13           C  
ATOM    224  OG1 THR A  20       6.234   2.883  -1.895  1.00 72.11           O  
ATOM    225  CG2 THR A  20       4.248   3.579  -0.711  1.00 35.12           C  
ATOM    226  H   THR A  20       5.725  -0.333  -2.150  1.00 52.10           H  
ATOM    227  HA  THR A  20       5.007   1.286   0.153  1.00 71.12           H  
ATOM    228  HB  THR A  20       4.322   2.454  -2.517  1.00 73.04           H  
ATOM    229  HG1 THR A  20       6.250   3.763  -2.279  1.00 73.35           H  
ATOM    230 HG21 THR A  20       4.563   4.557  -1.042  1.00 14.51           H  
ATOM    231 HG22 THR A  20       4.560   3.429   0.312  1.00 11.11           H  
ATOM    232 HG23 THR A  20       3.173   3.506  -0.775  1.00  2.14           H  
ATOM    233  N   CYS A  21       2.473   1.044  -0.437  1.00 60.32           N  
ATOM    234  CA  CYS A  21       1.113   0.535  -0.553  1.00 24.14           C  
ATOM    235  C   CYS A  21       0.333   1.303  -1.615  1.00  2.44           C  
ATOM    236  O   CYS A  21       0.554   2.496  -1.823  1.00 22.33           O  
ATOM    237  CB  CYS A  21       0.393   0.632   0.794  1.00 73.42           C  
ATOM    238  SG  CYS A  21       1.123  -0.402   2.104  1.00 21.14           S  
ATOM    239  H   CYS A  21       2.651   1.802   0.161  1.00 12.04           H  
ATOM    240  HA  CYS A  21       1.171  -0.502  -0.845  1.00 24.04           H  
ATOM    241  HB3 CYS A  21      -0.634   0.326   0.667  1.00 42.33           H  
ATOM    242  N   PHE A  22      -0.582   0.609  -2.286  1.00 53.41           N  
ATOM    243  CA  PHE A  22      -1.395   1.225  -3.328  1.00 34.34           C  
ATOM    244  C   PHE A  22      -2.675   0.427  -3.562  1.00 54.31           C  
ATOM    245  O   PHE A  22      -2.673  -0.801  -3.499  1.00 24.32           O  
ATOM    246  CB  PHE A  22      -0.599   1.328  -4.632  1.00  3.42           C  
ATOM    247  CG  PHE A  22      -0.845   2.604  -5.384  1.00 73.21           C  
ATOM    248  CD1 PHE A  22      -0.278   3.795  -4.959  1.00 31.32           C  
ATOM    249  CD2 PHE A  22      -1.640   2.613  -6.518  1.00 13.45           C  
ATOM    250  CE1 PHE A  22      -0.502   4.970  -5.649  1.00 41.11           C  
ATOM    251  CE2 PHE A  22      -1.868   3.786  -7.214  1.00 71.33           C  
ATOM    252  CZ  PHE A  22      -1.297   4.966  -6.779  1.00 22.40           C  
ATOM    253  H   PHE A  22      -0.712  -0.339  -2.076  1.00 42.43           H  
ATOM    254  HA  PHE A  22      -1.659   2.218  -2.999  1.00 73.00           H  
ATOM    255  HB3 PHE A  22      -0.869   0.504  -5.275  1.00 50.43           H  
ATOM    256  HD1 PHE A  22       0.345   3.799  -4.077  1.00 61.53           H  
ATOM    257  HD2 PHE A  22      -2.088   1.690  -6.860  1.00 72.30           H  
ATOM    258  HE1 PHE A  22      -0.054   5.891  -5.308  1.00 41.25           H  
ATOM    259  HE2 PHE A  22      -2.490   3.779  -8.096  1.00  3.30           H  
ATOM    260  HZ  PHE A  22      -1.474   5.883  -7.320  1.00 40.13           H  
ATOM    261  N   ARG A  23      -3.766   1.137  -3.832  1.00 30.31           N  
ATOM    262  CA  ARG A  23      -5.054   0.497  -4.073  1.00 32.53           C  
ATOM    263  C   ARG A  23      -5.669   0.989  -5.379  1.00 23.34           C  
ATOM    264  O   ARG A  23      -6.888   0.964  -5.551  1.00 24.21           O  
ATOM    265  CB  ARG A  23      -6.009   0.772  -2.911  1.00 24.02           C  
ATOM    266  CG  ARG A  23      -6.007   2.219  -2.449  1.00 74.11           C  
ATOM    267  CD  ARG A  23      -7.420   2.746  -2.260  1.00 41.53           C  
ATOM    268  NE  ARG A  23      -7.915   2.509  -0.906  1.00  2.50           N  
ATOM    269  CZ  ARG A  23      -9.191   2.642  -0.556  1.00 31.51           C  
ATOM    270  NH1 ARG A  23     -10.094   3.007  -1.455  1.00 74.41           N  
ATOM    271  NH2 ARG A  23      -9.563   2.408   0.696  1.00 42.12           N  
ATOM    272  H   ARG A  23      -3.703   2.114  -3.869  1.00 44.45           H  
ATOM    273  HA  ARG A  23      -4.886  -0.568  -4.146  1.00 14.31           H  
ATOM    274  HB3 ARG A  23      -5.728   0.150  -2.074  1.00 34.22           H  
ATOM    275  HG3 ARG A  23      -5.503   2.822  -3.191  1.00 42.41           H  
ATOM    276  HD3 ARG A  23      -8.073   2.250  -2.963  1.00 54.32           H  
ATOM    277  HE  ARG A  23      -7.265   2.238  -0.225  1.00 13.20           H  
ATOM    278 HH11 ARG A  23      -9.816   3.182  -2.399  1.00 75.14           H  
ATOM    279 HH12 ARG A  23     -11.053   3.105  -1.189  1.00 21.14           H  
ATOM    280 HH21 ARG A  23      -8.885   2.133   1.377  1.00  2.45           H  
ATOM    281 HH22 ARG A  23     -10.522   2.508   0.958  1.00 41.24           H  
ATOM    282  N   ASP A  24      -4.819   1.436  -6.296  1.00 52.03           N  
ATOM    283  CA  ASP A  24      -5.279   1.934  -7.587  1.00 33.21           C  
ATOM    284  C   ASP A  24      -6.086   3.218  -7.419  1.00 34.31           C  
ATOM    285  O   ASP A  24      -6.950   3.310  -6.550  1.00 45.40           O  
ATOM    286  CB  ASP A  24      -6.125   0.875  -8.294  1.00 14.02           C  
ATOM    287  CG  ASP A  24      -5.414   0.269  -9.489  1.00 41.31           C  
ATOM    288  OD1 ASP A  24      -5.485   0.864 -10.585  1.00 71.41           O  
ATOM    289  OD2 ASP A  24      -4.789  -0.801  -9.329  1.00 55.33           O  
ATOM    290  H   ASP A  24      -3.858   1.432  -6.101  1.00 71.33           H  
ATOM    291  HA  ASP A  24      -4.409   2.147  -8.190  1.00 74.01           H  
ATOM    292  HB3 ASP A  24      -7.044   1.327  -8.636  1.00 21.00           H  
ATOM    293  N   GLY A  25      -5.794   4.209  -8.257  1.00 24.22           N  
ATOM    294  CA  GLY A  25      -6.500   5.475  -8.184  1.00 25.00           C  
ATOM    295  C   GLY A  25      -5.821   6.464  -7.257  1.00 13.54           C  
ATOM    296  O   GLY A  25      -5.569   7.608  -7.638  1.00 10.31           O  
ATOM    297  H   GLY A  25      -5.094   4.078  -8.930  1.00 55.10           H  
ATOM    298  HA2 GLY A  25      -6.555   5.902  -9.174  1.00 63.04           H  
ATOM    299  HA3 GLY A  25      -7.503   5.294  -7.824  1.00 31.04           H  
ATOM    300  N   LEU A  26      -5.525   6.025  -6.039  1.00 51.22           N  
ATOM    301  CA  LEU A  26      -4.872   6.881  -5.055  1.00 51.42           C  
ATOM    302  C   LEU A  26      -3.949   6.069  -4.153  1.00 50.40           C  
ATOM    303  O   LEU A  26      -4.152   4.875  -3.930  1.00 32.01           O  
ATOM    304  CB  LEU A  26      -5.919   7.610  -4.210  1.00 74.10           C  
ATOM    305  CG  LEU A  26      -7.096   8.216  -4.975  1.00 70.35           C  
ATOM    306  CD1 LEU A  26      -8.243   8.529  -4.027  1.00  3.34           C  
ATOM    307  CD2 LEU A  26      -6.660   9.470  -5.719  1.00 65.52           C  
ATOM    308  H   LEU A  26      -5.751   5.104  -5.795  1.00 63.13           H  
ATOM    309  HA  LEU A  26      -4.283   7.611  -5.591  1.00 23.20           H  
ATOM    310  HB3 LEU A  26      -5.418   8.410  -3.683  1.00 61.42           H  
ATOM    311  HG  LEU A  26      -7.451   7.501  -5.703  1.00 21.31           H  
ATOM    312 HD11 LEU A  26      -8.506   7.640  -3.474  1.00 32.14           H  
ATOM    313 HD12 LEU A  26      -9.098   8.865  -4.596  1.00 40.24           H  
ATOM    314 HD13 LEU A  26      -7.941   9.306  -3.339  1.00 22.33           H  
ATOM    315 HD21 LEU A  26      -7.224   9.560  -6.634  1.00  1.24           H  
ATOM    316 HD22 LEU A  26      -5.607   9.403  -5.949  1.00 73.50           H  
ATOM    317 HD23 LEU A  26      -6.837  10.337  -5.099  1.00 42.45           H  
ATOM    318  N   PRO A  27      -2.911   6.730  -3.620  1.00 65.40           N  
ATOM    319  CA  PRO A  27      -1.938   6.089  -2.730  1.00 33.23           C  
ATOM    320  C   PRO A  27      -2.536   5.735  -1.374  1.00 41.21           C  
ATOM    321  O   PRO A  27      -1.827   5.668  -0.370  1.00 21.15           O  
ATOM    322  CB  PRO A  27      -0.847   7.151  -2.573  1.00 10.42           C  
ATOM    323  CG  PRO A  27      -1.541   8.446  -2.824  1.00 23.35           C  
ATOM    324  CD  PRO A  27      -2.607   8.153  -3.842  1.00  2.33           C  
ATOM    325  HA  PRO A  27      -1.516   5.201  -3.179  1.00 33.34           H  
ATOM    326  HB3 PRO A  27      -0.063   6.977  -3.295  1.00 14.12           H  
ATOM    327  HG3 PRO A  27      -0.839   9.168  -3.215  1.00 64.53           H  
ATOM    328  HD3 PRO A  27      -2.231   8.315  -4.841  1.00 33.42           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -2.953   6.401  -2.123  1.00 10.12           N  
ATOM      2  CA  SER A   1      -2.145   6.395  -0.910  1.00 40.23           C  
ATOM      3  C   SER A   1      -2.681   5.378   0.095  1.00 15.11           C  
ATOM      4  O   SER A   1      -3.887   5.145   0.176  1.00 10.31           O  
ATOM      5  CB  SER A   1      -2.124   7.789  -0.279  1.00 64.31           C  
ATOM      6  OG  SER A   1      -3.407   8.153   0.198  1.00  4.45           O  
ATOM      7  H1  SER A   1      -3.922   6.272  -2.054  1.00 31.41           H  
ATOM      8  HA  SER A   1      -1.138   6.117  -1.183  1.00 65.24           H  
ATOM      9  HB3 SER A   1      -1.810   8.511  -1.019  1.00 20.52           H  
ATOM     10  HG  SER A   1      -3.377   9.043   0.555  1.00 74.34           H  
ATOM     11  N   CYS A   2      -1.775   4.776   0.858  1.00 62.00           N  
ATOM     12  CA  CYS A   2      -2.154   3.785   1.857  1.00 21.05           C  
ATOM     13  C   CYS A   2      -1.075   3.650   2.927  1.00 74.31           C  
ATOM     14  O   CYS A   2       0.118   3.633   2.622  1.00  4.14           O  
ATOM     15  CB  CYS A   2      -2.399   2.429   1.192  1.00  0.44           C  
ATOM     16  SG  CYS A   2      -4.058   1.739   1.499  1.00 63.44           S  
ATOM     17  H   CYS A   2      -0.827   5.005   0.746  1.00 45.21           H  
ATOM     18  HA  CYS A   2      -3.067   4.117   2.325  1.00  4.11           H  
ATOM     19  HB3 CYS A   2      -1.674   1.719   1.560  1.00 23.23           H  
ATOM     20  N   GLY A   3      -1.501   3.556   4.182  1.00 43.41           N  
ATOM     21  CA  GLY A   3      -0.559   3.424   5.279  1.00 12.34           C  
ATOM     22  C   GLY A   3      -0.032   2.011   5.423  1.00 22.21           C  
ATOM     23  O   GLY A   3       0.207   1.325   4.430  1.00  4.03           O  
ATOM     24  H   GLY A   3      -2.463   3.576   4.366  1.00 44.40           H  
ATOM     25  HA2 GLY A   3       0.272   4.092   5.106  1.00  5.13           H  
ATOM     26  HA3 GLY A   3      -1.052   3.708   6.197  1.00 61.23           H  
ATOM     27  N   GLY A   4       0.152   1.573   6.666  1.00 42.40           N  
ATOM     28  CA  GLY A   4       0.654   0.235   6.914  1.00 63.51           C  
ATOM     29  C   GLY A   4       2.064   0.040   6.394  1.00 60.32           C  
ATOM     30  O   GLY A   4       2.506   0.755   5.495  1.00 73.14           O  
ATOM     31  H   GLY A   4      -0.057   2.165   7.420  1.00 32.31           H  
ATOM     32  HA2 GLY A   4       0.645   0.051   7.978  1.00 21.32           H  
ATOM     33  HA3 GLY A   4       0.003  -0.478   6.431  1.00  1.23           H  
ATOM     34  N   SER A   5       2.774  -0.931   6.960  1.00 62.04           N  
ATOM     35  CA  SER A   5       4.144  -1.214   6.552  1.00 23.43           C  
ATOM     36  C   SER A   5       4.194  -2.417   5.615  1.00 21.11           C  
ATOM     37  O   SER A   5       3.337  -3.300   5.672  1.00 12.00           O  
ATOM     38  CB  SER A   5       5.021  -1.474   7.779  1.00 12.10           C  
ATOM     39  OG  SER A   5       4.231  -1.723   8.928  1.00 42.04           O  
ATOM     40  H   SER A   5       2.366  -1.467   7.673  1.00 23.41           H  
ATOM     41  HA  SER A   5       4.521  -0.349   6.028  1.00 42.51           H  
ATOM     42  HB3 SER A   5       5.642  -0.608   7.963  1.00 65.03           H  
ATOM     43  HG  SER A   5       4.012  -0.889   9.353  1.00  2.43           H  
ATOM     44  N   CYS A   6       5.204  -2.445   4.751  1.00 43.30           N  
ATOM     45  CA  CYS A   6       5.367  -3.538   3.800  1.00 55.24           C  
ATOM     46  C   CYS A   6       5.949  -4.771   4.483  1.00 20.22           C  
ATOM     47  O   CYS A   6       5.791  -5.894   4.002  1.00 31.42           O  
ATOM     48  CB  CYS A   6       6.272  -3.106   2.645  1.00 70.55           C  
ATOM     49  SG  CYS A   6       5.383  -2.364   1.239  1.00  5.34           S  
ATOM     50  H   CYS A   6       5.855  -1.712   4.753  1.00 63.12           H  
ATOM     51  HA  CYS A   6       4.392  -3.785   3.407  1.00 64.24           H  
ATOM     52  HB3 CYS A   6       6.810  -3.967   2.277  1.00 72.44           H  
ATOM     53  N   PHE A   7       6.623  -4.556   5.609  1.00 13.31           N  
ATOM     54  CA  PHE A   7       7.229  -5.649   6.358  1.00 74.23           C  
ATOM     55  C   PHE A   7       6.186  -6.375   7.202  1.00 41.32           C  
ATOM     56  O   PHE A   7       6.412  -7.492   7.664  1.00 62.35           O  
ATOM     57  CB  PHE A   7       8.349  -5.120   7.256  1.00 62.44           C  
ATOM     58  CG  PHE A   7       9.275  -6.193   7.756  1.00 12.22           C  
ATOM     59  CD1 PHE A   7      10.069  -6.907   6.873  1.00 20.13           C  
ATOM     60  CD2 PHE A   7       9.350  -6.486   9.108  1.00 21.33           C  
ATOM     61  CE1 PHE A   7      10.921  -7.895   7.330  1.00 52.43           C  
ATOM     62  CE2 PHE A   7      10.201  -7.473   9.570  1.00 23.02           C  
ATOM     63  CZ  PHE A   7      10.987  -8.177   8.680  1.00 23.35           C  
ATOM     64  H   PHE A   7       6.714  -3.638   5.942  1.00 24.13           H  
ATOM     65  HA  PHE A   7       7.648  -6.345   5.648  1.00 52.23           H  
ATOM     66  HB3 PHE A   7       7.912  -4.631   8.114  1.00 20.42           H  
ATOM     67  HD1 PHE A   7      10.018  -6.686   5.817  1.00 72.50           H  
ATOM     68  HD2 PHE A   7       8.735  -5.935   9.805  1.00 23.21           H  
ATOM     69  HE1 PHE A   7      11.534  -8.444   6.632  1.00 71.03           H  
ATOM     70  HE2 PHE A   7      10.250  -7.691  10.627  1.00 71.24           H  
ATOM     71  HZ  PHE A   7      11.651  -8.949   9.040  1.00 75.22           H  
ATOM     72  N   GLY A   8       5.040  -5.730   7.399  1.00 12.11           N  
ATOM     73  CA  GLY A   8       3.978  -6.328   8.188  1.00 12.05           C  
ATOM     74  C   GLY A   8       2.633  -6.261   7.493  1.00  3.52           C  
ATOM     75  O   GLY A   8       1.588  -6.323   8.140  1.00 12.05           O  
ATOM     76  H   GLY A   8       4.914  -4.841   7.005  1.00 64.23           H  
ATOM     77  HA2 GLY A   8       4.223  -7.363   8.376  1.00 74.11           H  
ATOM     78  HA3 GLY A   8       3.909  -5.807   9.130  1.00 44.52           H  
ATOM     79  N   GLY A   9       2.656  -6.133   6.170  1.00 34.13           N  
ATOM     80  CA  GLY A   9       1.423  -6.058   5.408  1.00 63.40           C  
ATOM     81  C   GLY A   9       0.920  -4.636   5.258  1.00 63.15           C  
ATOM     82  O   GLY A   9       0.875  -3.880   6.229  1.00 53.21           O  
ATOM     83  H   GLY A   9       3.519  -6.089   5.705  1.00 61.43           H  
ATOM     84  HA2 GLY A   9       1.592  -6.475   4.426  1.00 62.14           H  
ATOM     85  HA3 GLY A   9       0.667  -6.644   5.912  1.00 35.43           H  
ATOM     86  N   CYS A  10       0.541  -4.270   4.039  1.00  1.32           N  
ATOM     87  CA  CYS A  10       0.040  -2.928   3.763  1.00  5.12           C  
ATOM     88  C   CYS A  10      -1.336  -2.722   4.391  1.00 21.34           C  
ATOM     89  O   CYS A  10      -1.927  -3.654   4.936  1.00 32.51           O  
ATOM     90  CB  CYS A  10      -0.035  -2.689   2.254  1.00 34.40           C  
ATOM     91  SG  CYS A  10       1.476  -1.963   1.541  1.00 60.21           S  
ATOM     92  H   CYS A  10       0.599  -4.918   3.304  1.00 60.22           H  
ATOM     93  HA  CYS A  10       0.730  -2.221   4.198  1.00 41.11           H  
ATOM     94  HB3 CYS A  10      -0.854  -2.018   2.044  1.00 61.24           H  
ATOM     95  N   TRP A  11      -1.838  -1.496   4.310  1.00 12.41           N  
ATOM     96  CA  TRP A  11      -3.144  -1.166   4.870  1.00  0.25           C  
ATOM     97  C   TRP A  11      -4.209  -2.139   4.374  1.00 24.01           C  
ATOM     98  O   TRP A  11      -3.994  -2.932   3.441  1.00  3.45           O  
ATOM     99  CB  TRP A  11      -3.534   0.267   4.501  1.00 21.34           C  
ATOM    100  CG  TRP A  11      -3.692   1.164   5.691  1.00 32.51           C  
ATOM    101  CD1 TRP A  11      -2.905   1.192   6.806  1.00 31.41           C  
ATOM    102  CD2 TRP A  11      -4.701   2.161   5.883  1.00 71.42           C  
ATOM    103  NE1 TRP A  11      -3.364   2.146   7.681  1.00 42.54           N  
ATOM    104  CE2 TRP A  11      -4.464   2.755   7.138  1.00 41.23           C  
ATOM    105  CE3 TRP A  11      -5.780   2.611   5.117  1.00 25.43           C  
ATOM    106  CZ2 TRP A  11      -5.268   3.775   7.642  1.00 22.31           C  
ATOM    107  CZ3 TRP A  11      -6.577   3.622   5.619  1.00 22.31           C  
ATOM    108  CH2 TRP A  11      -6.317   4.195   6.871  1.00 51.22           C  
ATOM    109  H   TRP A  11      -1.319  -0.795   3.863  1.00 52.03           H  
ATOM    110  HA  TRP A  11      -3.072  -1.245   5.944  1.00 43.52           H  
ATOM    111  HB3 TRP A  11      -4.473   0.249   3.967  1.00 52.14           H  
ATOM    112  HD1 TRP A  11      -2.052   0.550   6.965  1.00 13.23           H  
ATOM    113  HE1 TRP A  11      -2.967   2.358   8.553  1.00 12.01           H  
ATOM    114  HE3 TRP A  11      -5.996   2.181   4.151  1.00 73.31           H  
ATOM    115  HZ2 TRP A  11      -5.081   4.227   8.605  1.00 53.25           H  
ATOM    116  HZ3 TRP A  11      -7.415   3.982   5.042  1.00 50.51           H  
ATOM    117  HH2 TRP A  11      -6.966   4.983   7.223  1.00 23.13           H  
HETATM  118  N   HYP A  12      -5.394  -2.091   5.003  1.00 25.01           N  
HETATM  119  CA  HYP A  12      -6.520  -2.968   4.661  1.00 21.12           C  
HETATM  120  C   HYP A  12      -7.117  -2.653   3.300  1.00 35.22           C  
HETATM  121  O   HYP A  12      -7.644  -1.567   3.064  1.00 71.21           O  
HETATM  122  CB  HYP A  12      -7.543  -2.696   5.778  1.00 51.02           C  
HETATM  123  CG  HYP A  12      -6.760  -2.009   6.837  1.00 51.24           C  
HETATM  124  CD  HYP A  12      -5.741  -1.197   6.107  1.00 24.00           C  
HETATM  125  OD1 HYP A  12      -6.158  -3.109   7.644  1.00 64.14           O  
HETATM  126  HA  HYP A  12      -6.227  -4.007   4.689  1.00 25.11           H  
HETATM  127  HB2 HYP A  12      -7.950  -3.630   6.134  1.00  3.50           H  
HETATM  128  HB3 HYP A  12      -8.337  -2.066   5.403  1.00 63.13           H  
HETATM  129  HG  HYP A  12      -7.617  -1.630   7.504  1.00  3.33           H  
HETATM  130 HD22 HYP A  12      -6.490  -0.308   5.880  1.00  2.34           H  
HETATM  131 HD23 HYP A  12      -5.149  -0.942   6.862  1.00 31.52           H  
HETATM  132  HD1 HYP A  12      -6.022  -3.909   7.114  1.00 74.40           H  
ATOM    133  N   GLY A  13      -7.023  -3.624   2.396  1.00 54.22           N  
ATOM    134  CA  GLY A  13      -7.552  -3.443   1.056  1.00 70.41           C  
ATOM    135  C   GLY A  13      -6.511  -2.916   0.088  1.00 30.31           C  
ATOM    136  O   GLY A  13      -6.827  -2.583  -1.054  1.00 34.34           O  
ATOM    137  H   GLY A  13      -6.591  -4.469   2.641  1.00  2.44           H  
ATOM    138  HA2 GLY A  13      -7.918  -4.392   0.695  1.00 31.33           H  
ATOM    139  HA3 GLY A  13      -8.374  -2.744   1.098  1.00 13.21           H  
ATOM    140  N   CYS A  14      -5.265  -2.840   0.546  1.00 53.31           N  
ATOM    141  CA  CYS A  14      -4.175  -2.347  -0.286  1.00 35.22           C  
ATOM    142  C   CYS A  14      -3.131  -3.437  -0.515  1.00  1.42           C  
ATOM    143  O   CYS A  14      -3.294  -4.572  -0.065  1.00 55.24           O  
ATOM    144  CB  CYS A  14      -3.519  -1.128   0.364  1.00 51.22           C  
ATOM    145  SG  CYS A  14      -4.374   0.445   0.027  1.00  4.53           S  
ATOM    146  H   CYS A  14      -5.075  -3.120   1.466  1.00 52.31           H  
ATOM    147  HA  CYS A  14      -4.588  -2.057  -1.240  1.00  1.30           H  
ATOM    148  HB3 CYS A  14      -2.506  -1.036   0.000  1.00 61.24           H  
ATOM    149  N   SER A  15      -2.059  -3.084  -1.219  1.00 25.22           N  
ATOM    150  CA  SER A  15      -0.991  -4.033  -1.510  1.00 14.42           C  
ATOM    151  C   SER A  15       0.372  -3.348  -1.461  1.00 24.12           C  
ATOM    152  O   SER A  15       0.467  -2.123  -1.534  1.00 72.25           O  
ATOM    153  CB  SER A  15      -1.205  -4.668  -2.885  1.00 14.55           C  
ATOM    154  OG  SER A  15      -2.288  -4.057  -3.566  1.00 31.25           O  
ATOM    155  H   SER A  15      -1.987  -2.166  -1.551  1.00 51.55           H  
ATOM    156  HA  SER A  15      -1.020  -4.807  -0.758  1.00 22.31           H  
ATOM    157  HB3 SER A  15      -1.419  -5.720  -2.765  1.00 43.43           H  
ATOM    158  HG  SER A  15      -1.949  -3.459  -4.236  1.00 33.25           H  
ATOM    159  N   CYS A  16       1.425  -4.150  -1.336  1.00 55.15           N  
ATOM    160  CA  CYS A  16       2.783  -3.623  -1.276  1.00 24.30           C  
ATOM    161  C   CYS A  16       3.437  -3.648  -2.654  1.00 74.14           C  
ATOM    162  O   CYS A  16       3.932  -4.682  -3.099  1.00 31.53           O  
ATOM    163  CB  CYS A  16       3.622  -4.434  -0.286  1.00 73.12           C  
ATOM    164  SG  CYS A  16       5.336  -3.842  -0.104  1.00 53.24           S  
ATOM    165  H   CYS A  16       1.285  -5.119  -1.282  1.00 10.33           H  
ATOM    166  HA  CYS A  16       2.729  -2.601  -0.935  1.00 45.11           H  
ATOM    167  HB3 CYS A  16       3.662  -5.461  -0.617  1.00 33.43           H  
ATOM    168  N   TYR A  17       3.435  -2.500  -3.323  1.00 52.44           N  
ATOM    169  CA  TYR A  17       4.026  -2.388  -4.651  1.00 22.24           C  
ATOM    170  C   TYR A  17       5.037  -1.247  -4.704  1.00 12.22           C  
ATOM    171  O   TYR A  17       4.741  -0.122  -4.304  1.00 51.12           O  
ATOM    172  CB  TYR A  17       2.936  -2.168  -5.701  1.00 12.22           C  
ATOM    173  CG  TYR A  17       3.472  -2.002  -7.105  1.00 41.34           C  
ATOM    174  CD1 TYR A  17       4.328  -2.946  -7.660  1.00 45.41           C  
ATOM    175  CD2 TYR A  17       3.121  -0.901  -7.878  1.00 43.23           C  
ATOM    176  CE1 TYR A  17       4.819  -2.797  -8.942  1.00 52.00           C  
ATOM    177  CE2 TYR A  17       3.607  -0.745  -9.161  1.00 60.52           C  
ATOM    178  CZ  TYR A  17       4.457  -1.696  -9.688  1.00  3.44           C  
ATOM    179  OH  TYR A  17       4.944  -1.545 -10.967  1.00 50.01           O  
ATOM    180  H   TYR A  17       3.025  -1.709  -2.915  1.00 33.13           H  
ATOM    181  HA  TYR A  17       4.537  -3.316  -4.866  1.00  2.30           H  
ATOM    182  HB3 TYR A  17       2.379  -1.277  -5.450  1.00 34.31           H  
ATOM    183  HD1 TYR A  17       4.608  -3.807  -7.072  1.00 32.40           H  
ATOM    184  HD2 TYR A  17       2.456  -0.159  -7.461  1.00 13.42           H  
ATOM    185  HE1 TYR A  17       5.484  -3.541  -9.355  1.00  3.02           H  
ATOM    186  HE2 TYR A  17       3.324   0.117  -9.746  1.00 41.20           H  
ATOM    187  HH  TYR A  17       5.647  -0.891 -10.966  1.00 42.42           H  
ATOM    188  N   ALA A  18       6.232  -1.547  -5.202  1.00 75.50           N  
ATOM    189  CA  ALA A  18       7.287  -0.547  -5.310  1.00 51.23           C  
ATOM    190  C   ALA A  18       7.729  -0.062  -3.933  1.00  3.13           C  
ATOM    191  O   ALA A  18       7.900   1.136  -3.712  1.00 64.12           O  
ATOM    192  CB  ALA A  18       6.818   0.626  -6.159  1.00 51.23           C  
ATOM    193  H   ALA A  18       6.408  -2.461  -5.504  1.00 32.54           H  
ATOM    194  HA  ALA A  18       8.131  -1.004  -5.808  1.00 41.52           H  
ATOM    195  HB1 ALA A  18       6.221   0.259  -6.981  1.00 25.13           H  
ATOM    196  HB2 ALA A  18       6.224   1.293  -5.552  1.00  0.55           H  
ATOM    197  HB3 ALA A  18       7.675   1.157  -6.544  1.00  2.04           H  
ATOM    198  N   ARG A  19       7.911  -1.002  -3.011  1.00 31.13           N  
ATOM    199  CA  ARG A  19       8.330  -0.670  -1.655  1.00 21.55           C  
ATOM    200  C   ARG A  19       7.375   0.337  -1.021  1.00 60.31           C  
ATOM    201  O   ARG A  19       7.735   1.043  -0.080  1.00 60.04           O  
ATOM    202  CB  ARG A  19       9.753  -0.107  -1.662  1.00 42.22           C  
ATOM    203  CG  ARG A  19      10.747  -0.952  -0.882  1.00 51.52           C  
ATOM    204  CD  ARG A  19      11.420  -0.146   0.219  1.00 13.33           C  
ATOM    205  NE  ARG A  19      12.410  -0.935   0.946  1.00 40.24           N  
ATOM    206  CZ  ARG A  19      12.931  -0.566   2.111  1.00 72.03           C  
ATOM    207  NH1 ARG A  19      12.558   0.573   2.678  1.00  3.04           N  
ATOM    208  NH2 ARG A  19      13.828  -1.338   2.712  1.00 33.22           N  
ATOM    209  H   ARG A  19       7.758  -1.942  -3.248  1.00 55.12           H  
ATOM    210  HA  ARG A  19       8.316  -1.579  -1.072  1.00 45.22           H  
ATOM    211  HB3 ARG A  19       9.736   0.882  -1.229  1.00 34.15           H  
ATOM    212  HG3 ARG A  19      11.501  -1.320  -1.560  1.00 30.04           H  
ATOM    213  HD3 ARG A  19      10.663   0.194   0.911  1.00 33.42           H  
ATOM    214  HE  ARG A  19      12.701  -1.780   0.545  1.00 24.30           H  
ATOM    215 HH11 ARG A  19      11.881   1.156   2.227  1.00 60.23           H  
ATOM    216 HH12 ARG A  19      12.950   0.848   3.556  1.00 21.14           H  
ATOM    217 HH21 ARG A  19      14.113  -2.197   2.288  1.00 43.32           H  
ATOM    218 HH22 ARG A  19      14.220  -1.060   3.588  1.00 64.25           H  
ATOM    219  N   THR A  20       6.155   0.397  -1.545  1.00 43.43           N  
ATOM    220  CA  THR A  20       5.148   1.319  -1.032  1.00 32.01           C  
ATOM    221  C   THR A  20       3.742   0.765  -1.233  1.00 31.54           C  
ATOM    222  O   THR A  20       3.538  -0.174  -2.005  1.00 53.35           O  
ATOM    223  CB  THR A  20       5.248   2.696  -1.715  1.00  2.10           C  
ATOM    224  OG1 THR A  20       6.614   2.990  -2.029  1.00 11.12           O  
ATOM    225  CG2 THR A  20       4.682   3.786  -0.818  1.00 40.14           C  
ATOM    226  H   THR A  20       5.927  -0.191  -2.294  1.00 33.24           H  
ATOM    227  HA  THR A  20       5.325   1.451   0.025  1.00 52.22           H  
ATOM    228  HB  THR A  20       4.673   2.670  -2.630  1.00 33.52           H  
ATOM    229  HG1 THR A  20       6.659   3.426  -2.883  1.00 43.44           H  
ATOM    230 HG21 THR A  20       5.242   4.698  -0.964  1.00 73.12           H  
ATOM    231 HG22 THR A  20       4.758   3.479   0.215  1.00 34.21           H  
ATOM    232 HG23 THR A  20       3.646   3.956  -1.068  1.00 52.34           H  
ATOM    233  N   CYS A  21       2.776   1.351  -0.536  1.00 24.03           N  
ATOM    234  CA  CYS A  21       1.388   0.916  -0.637  1.00 14.52           C  
ATOM    235  C   CYS A  21       0.616   1.784  -1.628  1.00 74.54           C  
ATOM    236  O   CYS A  21       0.590   3.009  -1.507  1.00 14.13           O  
ATOM    237  CB  CYS A  21       0.713   0.967   0.735  1.00 61.00           C  
ATOM    238  SG  CYS A  21       1.549  -0.026   2.012  1.00 20.23           S  
ATOM    239  H   CYS A  21       3.000   2.094   0.063  1.00 62.32           H  
ATOM    240  HA  CYS A  21       1.384  -0.104  -0.992  1.00 51.40           H  
ATOM    241  HB3 CYS A  21      -0.300   0.602   0.644  1.00 34.52           H  
ATOM    242  N   PHE A  22      -0.009   1.140  -2.608  1.00 51.34           N  
ATOM    243  CA  PHE A  22      -0.780   1.853  -3.621  1.00 65.15           C  
ATOM    244  C   PHE A  22      -1.831   0.941  -4.245  1.00  1.22           C  
ATOM    245  O   PHE A  22      -1.563  -0.225  -4.535  1.00  0.42           O  
ATOM    246  CB  PHE A  22       0.148   2.400  -4.707  1.00 72.21           C  
ATOM    247  CG  PHE A  22      -0.076   3.853  -5.010  1.00 55.52           C  
ATOM    248  CD1 PHE A  22       0.337   4.833  -4.121  1.00  4.51           C  
ATOM    249  CD2 PHE A  22      -0.699   4.242  -6.186  1.00 34.53           C  
ATOM    250  CE1 PHE A  22       0.130   6.171  -4.397  1.00 51.12           C  
ATOM    251  CE2 PHE A  22      -0.906   5.578  -6.468  1.00 51.32           C  
ATOM    252  CZ  PHE A  22      -0.491   6.545  -5.573  1.00 12.03           C  
ATOM    253  H   PHE A  22       0.049   0.163  -2.651  1.00 14.04           H  
ATOM    254  HA  PHE A  22      -1.279   2.678  -3.136  1.00 63.34           H  
ATOM    255  HB3 PHE A  22      -0.008   1.842  -5.617  1.00 11.12           H  
ATOM    256  HD1 PHE A  22       0.823   4.542  -3.202  1.00 64.32           H  
ATOM    257  HD2 PHE A  22      -1.024   3.486  -6.887  1.00 11.32           H  
ATOM    258  HE1 PHE A  22       0.457   6.925  -3.696  1.00 22.24           H  
ATOM    259  HE2 PHE A  22      -1.393   5.867  -7.388  1.00 32.32           H  
ATOM    260  HZ  PHE A  22      -0.653   7.590  -5.792  1.00 62.32           H  
ATOM    261  N   ARG A  23      -3.029   1.480  -4.448  1.00  0.30           N  
ATOM    262  CA  ARG A  23      -4.122   0.716  -5.037  1.00 11.05           C  
ATOM    263  C   ARG A  23      -5.006   1.609  -5.901  1.00 10.53           C  
ATOM    264  O   ARG A  23      -5.238   2.773  -5.575  1.00 60.22           O  
ATOM    265  CB  ARG A  23      -4.960   0.057  -3.940  1.00 62.31           C  
ATOM    266  CG  ARG A  23      -5.764   1.045  -3.112  1.00 71.43           C  
ATOM    267  CD  ARG A  23      -6.842   0.345  -2.299  1.00 63.21           C  
ATOM    268  NE  ARG A  23      -7.869  -0.250  -3.150  1.00 31.33           N  
ATOM    269  CZ  ARG A  23      -9.014  -0.739  -2.688  1.00 32.31           C  
ATOM    270  NH1 ARG A  23      -9.277  -0.703  -1.388  1.00 14.55           N  
ATOM    271  NH2 ARG A  23      -9.898  -1.266  -3.526  1.00 43.44           N  
ATOM    272  H   ARG A  23      -3.182   2.415  -4.196  1.00 14.11           H  
ATOM    273  HA  ARG A  23      -3.691  -0.054  -5.659  1.00 74.30           H  
ATOM    274  HB3 ARG A  23      -4.302  -0.484  -3.277  1.00 21.32           H  
ATOM    275  HG3 ARG A  23      -6.231   1.759  -3.773  1.00 74.31           H  
ATOM    276  HD3 ARG A  23      -7.305   1.067  -1.643  1.00 21.24           H  
ATOM    277  HE  ARG A  23      -7.694  -0.288  -4.114  1.00 23.01           H  
ATOM    278 HH11 ARG A  23      -8.613  -0.306  -0.756  1.00 44.03           H  
ATOM    279 HH12 ARG A  23     -10.141  -1.071  -1.044  1.00 40.53           H  
ATOM    280 HH21 ARG A  23      -9.703  -1.294  -4.505  1.00 23.23           H  
ATOM    281 HH22 ARG A  23     -10.760  -1.632  -3.176  1.00 10.34           H  
ATOM    282  N   ASP A  24      -5.498   1.056  -7.005  1.00 64.40           N  
ATOM    283  CA  ASP A  24      -6.358   1.802  -7.916  1.00 61.12           C  
ATOM    284  C   ASP A  24      -7.547   2.402  -7.173  1.00 42.12           C  
ATOM    285  O   ASP A  24      -8.216   1.720  -6.398  1.00 24.10           O  
ATOM    286  CB  ASP A  24      -6.851   0.894  -9.044  1.00 62.22           C  
ATOM    287  CG  ASP A  24      -5.947   0.936 -10.260  1.00 70.24           C  
ATOM    288  OD1 ASP A  24      -5.872   2.002 -10.906  1.00 71.33           O  
ATOM    289  OD2 ASP A  24      -5.313  -0.096 -10.564  1.00 50.04           O  
ATOM    290  H   ASP A  24      -5.277   0.123  -7.211  1.00 41.11           H  
ATOM    291  HA  ASP A  24      -5.774   2.604  -8.342  1.00  2.22           H  
ATOM    292  HB3 ASP A  24      -7.841   1.207  -9.342  1.00 52.44           H  
ATOM    293  N   GLY A  25      -7.803   3.684  -7.413  1.00 61.15           N  
ATOM    294  CA  GLY A  25      -8.911   4.356  -6.757  1.00 34.45           C  
ATOM    295  C   GLY A  25      -8.500   5.017  -5.456  1.00 11.10           C  
ATOM    296  O   GLY A  25      -9.165   5.938  -4.983  1.00 54.25           O  
ATOM    297  H   GLY A  25      -7.235   4.180  -8.040  1.00 22.14           H  
ATOM    298  HA2 GLY A  25      -9.306   5.109  -7.422  1.00 33.24           H  
ATOM    299  HA3 GLY A  25      -9.684   3.630  -6.550  1.00 12.00           H  
ATOM    300  N   LEU A  26      -7.401   4.545  -4.876  1.00  4.21           N  
ATOM    301  CA  LEU A  26      -6.904   5.096  -3.621  1.00 62.51           C  
ATOM    302  C   LEU A  26      -5.389   5.268  -3.665  1.00 71.43           C  
ATOM    303  O   LEU A  26      -4.635   4.505  -3.061  1.00 34.50           O  
ATOM    304  CB  LEU A  26      -7.291   4.187  -2.452  1.00 32.34           C  
ATOM    305  CG  LEU A  26      -8.691   4.394  -1.877  1.00 25.22           C  
ATOM    306  CD1 LEU A  26      -9.384   3.057  -1.662  1.00 22.34           C  
ATOM    307  CD2 LEU A  26      -8.621   5.176  -0.573  1.00  3.42           C  
ATOM    308  H   LEU A  26      -6.914   3.809  -5.301  1.00 42.13           H  
ATOM    309  HA  LEU A  26      -7.360   6.064  -3.479  1.00 63.25           H  
ATOM    310  HB3 LEU A  26      -6.577   4.349  -1.658  1.00 64.12           H  
ATOM    311  HG  LEU A  26      -9.282   4.966  -2.579  1.00 32.45           H  
ATOM    312 HD11 LEU A  26      -9.427   2.520  -2.597  1.00 51.42           H  
ATOM    313 HD12 LEU A  26     -10.386   3.225  -1.295  1.00 55.41           H  
ATOM    314 HD13 LEU A  26      -8.829   2.476  -0.938  1.00 42.41           H  
ATOM    315 HD21 LEU A  26      -9.574   5.118  -0.067  1.00 44.00           H  
ATOM    316 HD22 LEU A  26      -8.388   6.208  -0.785  1.00 52.11           H  
ATOM    317 HD23 LEU A  26      -7.852   4.755   0.059  1.00 10.21           H  
ATOM    318  N   PRO A  27      -4.931   6.297  -4.394  1.00 32.43           N  
ATOM    319  CA  PRO A  27      -3.503   6.596  -4.532  1.00 33.44           C  
ATOM    320  C   PRO A  27      -2.892   7.116  -3.237  1.00 73.45           C  
ATOM    321  O   PRO A  27      -2.089   8.049  -3.249  1.00 61.44           O  
ATOM    322  CB  PRO A  27      -3.470   7.680  -5.613  1.00 24.30           C  
ATOM    323  CG  PRO A  27      -4.808   8.330  -5.537  1.00 23.01           C  
ATOM    324  CD  PRO A  27      -5.773   7.246  -5.141  1.00 44.13           C  
ATOM    325  HA  PRO A  27      -2.947   5.733  -4.870  1.00  3.13           H  
ATOM    326  HB3 PRO A  27      -3.305   7.226  -6.578  1.00  0.33           H  
ATOM    327  HG3 PRO A  27      -5.075   8.732  -6.503  1.00 53.34           H  
ATOM    328  HD3 PRO A  27      -6.196   6.779  -6.017  1.00  0.52           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -3.773   5.287  -0.953  1.00 24.52           N  
ATOM      2  CA  SER A   1      -4.496   5.639   0.263  1.00 20.15           C  
ATOM      3  C   SER A   1      -4.520   4.468   1.241  1.00 34.50           C  
ATOM      4  O   SER A   1      -5.437   4.339   2.052  1.00 42.11           O  
ATOM      5  CB  SER A   1      -5.926   6.064  -0.075  1.00 43.43           C  
ATOM      6  OG  SER A   1      -6.502   5.199  -1.038  1.00  3.14           O  
ATOM      7  H1  SER A   1      -4.254   4.846  -1.686  1.00 61.34           H  
ATOM      8  HA  SER A   1      -3.982   6.469   0.726  1.00  2.34           H  
ATOM      9  HB3 SER A   1      -5.916   7.070  -0.472  1.00  3.13           H  
ATOM     10  HG  SER A   1      -7.299   5.600  -1.393  1.00 14.04           H  
ATOM     11  N   CYS A   2      -3.503   3.616   1.157  1.00  2.04           N  
ATOM     12  CA  CYS A   2      -3.405   2.454   2.033  1.00 51.22           C  
ATOM     13  C   CYS A   2      -2.185   2.561   2.944  1.00 30.14           C  
ATOM     14  O   CYS A   2      -1.053   2.653   2.473  1.00 54.12           O  
ATOM     15  CB  CYS A   2      -3.327   1.171   1.204  1.00 23.44           C  
ATOM     16  SG  CYS A   2      -4.948   0.490   0.732  1.00  1.24           S  
ATOM     17  H   CYS A   2      -2.802   3.771   0.489  1.00 61.45           H  
ATOM     18  HA  CYS A   2      -4.294   2.423   2.645  1.00 35.31           H  
ATOM     19  HB3 CYS A   2      -2.806   0.415   1.774  1.00 32.53           H  
ATOM     20  N   GLY A   3      -2.426   2.546   4.251  1.00  4.21           N  
ATOM     21  CA  GLY A   3      -1.339   2.641   5.207  1.00 50.44           C  
ATOM     22  C   GLY A   3      -0.444   1.419   5.191  1.00 33.54           C  
ATOM     23  O   GLY A   3      -0.149   0.871   4.130  1.00 31.22           O  
ATOM     24  H   GLY A   3      -3.351   2.470   4.569  1.00 14.22           H  
ATOM     25  HA2 GLY A   3      -0.745   3.513   4.974  1.00 41.04           H  
ATOM     26  HA3 GLY A   3      -1.755   2.756   6.197  1.00 21.30           H  
ATOM     27  N   GLY A   4      -0.009   0.990   6.371  1.00 71.33           N  
ATOM     28  CA  GLY A   4       0.856  -0.172   6.467  1.00 32.24           C  
ATOM     29  C   GLY A   4       2.127  -0.016   5.656  1.00 74.20           C  
ATOM     30  O   GLY A   4       2.395   1.053   5.107  1.00 30.13           O  
ATOM     31  H   GLY A   4      -0.276   1.467   7.185  1.00 24.11           H  
ATOM     32  HA2 GLY A   4       1.118  -0.328   7.502  1.00 64.21           H  
ATOM     33  HA3 GLY A   4       0.317  -1.036   6.107  1.00 33.45           H  
ATOM     34  N   SER A   5       2.915  -1.085   5.582  1.00 11.41           N  
ATOM     35  CA  SER A   5       4.168  -1.060   4.837  1.00 24.31           C  
ATOM     36  C   SER A   5       4.625  -2.476   4.495  1.00 43.53           C  
ATOM     37  O   SER A   5       4.133  -3.452   5.061  1.00 21.42           O  
ATOM     38  CB  SER A   5       5.252  -0.345   5.646  1.00 54.12           C  
ATOM     39  OG  SER A   5       6.169   0.322   4.794  1.00  4.31           O  
ATOM     40  H   SER A   5       2.648  -1.908   6.042  1.00 41.42           H  
ATOM     41  HA  SER A   5       3.998  -0.517   3.920  1.00 22.40           H  
ATOM     42  HB3 SER A   5       5.792  -1.068   6.239  1.00 65.41           H  
ATOM     43  HG  SER A   5       6.946   0.575   5.296  1.00 34.25           H  
ATOM     44  N   CYS A   6       5.567  -2.577   3.565  1.00 31.12           N  
ATOM     45  CA  CYS A   6       6.091  -3.872   3.144  1.00 60.24           C  
ATOM     46  C   CYS A   6       6.636  -4.651   4.338  1.00  0.40           C  
ATOM     47  O   CYS A   6       6.740  -5.877   4.297  1.00 12.53           O  
ATOM     48  CB  CYS A   6       7.192  -3.684   2.099  1.00 11.30           C  
ATOM     49  SG  CYS A   6       6.591  -3.681   0.379  1.00 21.34           S  
ATOM     50  H   CYS A   6       5.920  -1.761   3.149  1.00 64.53           H  
ATOM     51  HA  CYS A   6       5.280  -4.431   2.704  1.00 21.02           H  
ATOM     52  HB3 CYS A   6       7.910  -4.486   2.195  1.00 52.24           H  
ATOM     53  N   PHE A   7       6.980  -3.931   5.401  1.00 34.44           N  
ATOM     54  CA  PHE A   7       7.515  -4.555   6.606  1.00 32.14           C  
ATOM     55  C   PHE A   7       6.522  -5.559   7.185  1.00 13.04           C  
ATOM     56  O   PHE A   7       6.693  -6.769   7.044  1.00 71.31           O  
ATOM     57  CB  PHE A   7       7.849  -3.490   7.651  1.00 45.43           C  
ATOM     58  CG  PHE A   7       8.304  -4.060   8.964  1.00 74.51           C  
ATOM     59  CD1 PHE A   7       9.386  -4.925   9.021  1.00 53.24           C  
ATOM     60  CD2 PHE A   7       7.652  -3.732  10.141  1.00 43.41           C  
ATOM     61  CE1 PHE A   7       9.808  -5.451  10.226  1.00 61.14           C  
ATOM     62  CE2 PHE A   7       8.070  -4.255  11.350  1.00 42.30           C  
ATOM     63  CZ  PHE A   7       9.148  -5.116  11.393  1.00 23.23           C  
ATOM     64  H   PHE A   7       6.874  -2.957   5.373  1.00 15.33           H  
ATOM     65  HA  PHE A   7       8.420  -5.077   6.334  1.00  3.44           H  
ATOM     66  HB3 PHE A   7       6.970  -2.889   7.836  1.00 63.31           H  
ATOM     67  HD1 PHE A   7       9.903  -5.187   8.108  1.00 61.14           H  
ATOM     68  HD2 PHE A   7       6.807  -3.060  10.110  1.00 12.30           H  
ATOM     69  HE1 PHE A   7      10.652  -6.124  10.257  1.00 34.04           H  
ATOM     70  HE2 PHE A   7       7.551  -3.992  12.261  1.00 32.03           H  
ATOM     71  HZ  PHE A   7       9.476  -5.526  12.336  1.00 22.44           H  
ATOM     72  N   GLY A   8       5.484  -5.046   7.837  1.00  1.22           N  
ATOM     73  CA  GLY A   8       4.479  -5.911   8.428  1.00 53.45           C  
ATOM     74  C   GLY A   8       3.285  -6.119   7.517  1.00 34.15           C  
ATOM     75  O   GLY A   8       2.213  -6.519   7.969  1.00 42.21           O  
ATOM     76  H   GLY A   8       5.398  -4.073   7.917  1.00 74.12           H  
ATOM     77  HA2 GLY A   8       4.927  -6.869   8.643  1.00 44.53           H  
ATOM     78  HA3 GLY A   8       4.138  -5.467   9.352  1.00 54.21           H  
ATOM     79  N   GLY A   9       3.471  -5.848   6.229  1.00  0.14           N  
ATOM     80  CA  GLY A   9       2.392  -6.013   5.273  1.00  1.43           C  
ATOM     81  C   GLY A   9       1.564  -4.753   5.109  1.00 21.25           C  
ATOM     82  O   GLY A   9       1.212  -4.101   6.093  1.00 74.40           O  
ATOM     83  H   GLY A   9       4.348  -5.533   5.924  1.00 45.34           H  
ATOM     84  HA2 GLY A   9       2.812  -6.283   4.315  1.00 50.25           H  
ATOM     85  HA3 GLY A   9       1.747  -6.812   5.609  1.00 52.32           H  
ATOM     86  N   CYS A  10       1.252  -4.410   3.864  1.00  3.24           N  
ATOM     87  CA  CYS A  10       0.462  -3.219   3.574  1.00 32.34           C  
ATOM     88  C   CYS A  10      -0.877  -3.264   4.305  1.00 75.24           C  
ATOM     89  O   CYS A  10      -1.209  -4.256   4.953  1.00 11.34           O  
ATOM     90  CB  CYS A  10       0.230  -3.091   2.068  1.00 54.45           C  
ATOM     91  SG  CYS A  10       1.499  -2.114   1.200  1.00  1.21           S  
ATOM     92  H   CYS A  10       1.561  -4.971   3.121  1.00 64.25           H  
ATOM     93  HA  CYS A  10       1.018  -2.361   3.918  1.00 53.52           H  
ATOM     94  HB3 CYS A  10      -0.725  -2.616   1.898  1.00 53.05           H  
ATOM     95  N   TRP A  11      -1.639  -2.182   4.195  1.00 43.43           N  
ATOM     96  CA  TRP A  11      -2.942  -2.097   4.846  1.00 75.10           C  
ATOM     97  C   TRP A  11      -3.801  -3.308   4.502  1.00  4.20           C  
ATOM     98  O   TRP A  11      -3.517  -4.074   3.566  1.00 13.24           O  
ATOM     99  CB  TRP A  11      -3.659  -0.812   4.429  1.00 51.43           C  
ATOM    100  CG  TRP A  11      -3.951   0.105   5.579  1.00 12.33           C  
ATOM    101  CD1 TRP A  11      -3.142   0.362   6.649  1.00 33.13           C  
ATOM    102  CD2 TRP A  11      -5.137   0.885   5.773  1.00 64.41           C  
ATOM    103  NE1 TRP A  11      -3.752   1.254   7.496  1.00  4.11           N  
ATOM    104  CE2 TRP A  11      -4.976   1.590   6.982  1.00 41.20           C  
ATOM    105  CE3 TRP A  11      -6.316   1.056   5.045  1.00 12.33           C  
ATOM    106  CZ2 TRP A  11      -5.953   2.452   7.476  1.00 11.40           C  
ATOM    107  CZ3 TRP A  11      -7.285   1.912   5.536  1.00 31.34           C  
ATOM    108  CH2 TRP A  11      -7.098   2.601   6.741  1.00 13.00           C  
ATOM    109  H   TRP A  11      -1.319  -1.422   3.666  1.00 12.10           H  
ATOM    110  HA  TRP A  11      -2.778  -2.077   5.914  1.00 15.13           H  
ATOM    111  HB3 TRP A  11      -4.599  -1.069   3.960  1.00 73.34           H  
ATOM    112  HD1 TRP A  11      -2.168  -0.081   6.794  1.00 13.10           H  
ATOM    113  HE1 TRP A  11      -3.372   1.595   8.334  1.00 34.34           H  
ATOM    114  HE3 TRP A  11      -6.478   0.534   4.113  1.00 64.34           H  
ATOM    115  HZ2 TRP A  11      -5.824   2.991   8.403  1.00 14.33           H  
ATOM    116  HZ3 TRP A  11      -8.203   2.056   4.986  1.00 73.21           H  
ATOM    117  HH2 TRP A  11      -7.881   3.258   7.087  1.00 13.44           H  
HETATM  118  N   HYP A  12      -4.887  -3.502   5.268  1.00 63.44           N  
HETATM  119  CA  HYP A  12      -5.810  -4.626   5.082  1.00  3.21           C  
HETATM  120  C   HYP A  12      -6.613  -4.519   3.797  1.00 40.52           C  
HETATM  121  O   HYP A  12      -7.414  -3.603   3.612  1.00 54.41           O  
HETATM  122  CB  HYP A  12      -6.736  -4.543   6.309  1.00 41.35           C  
HETATM  123  CG  HYP A  12      -6.019  -3.647   7.252  1.00 73.15           C  
HETATM  124  CD  HYP A  12      -5.305  -2.659   6.389  1.00 73.02           C  
HETATM  125  OD1 HYP A  12      -5.094  -4.557   8.003  1.00  2.34           O  
HETATM  126  HA  HYP A  12      -5.283  -5.570   5.094  1.00 40.31           H  
HETATM  127  HB2 HYP A  12      -6.873  -5.527   6.729  1.00 61.22           H  
HETATM  128  HB3 HYP A  12      -7.691  -4.127   6.020  1.00 64.43           H  
HETATM  129  HG  HYP A  12      -6.878  -3.481   8.019  1.00  0.34           H  
HETATM  130 HD22 HYP A  12      -6.297  -1.992   6.259  1.00 34.11           H  
HETATM  131 HD23 HYP A  12      -4.740  -2.244   7.083  1.00 55.14           H  
HETATM  132  HD1 HYP A  12      -4.828  -5.322   7.469  1.00 55.15           H  
ATOM    133  N   GLY A  13      -6.387  -5.473   2.900  1.00 32.14           N  
ATOM    134  CA  GLY A  13      -7.090  -5.480   1.630  1.00 53.00           C  
ATOM    135  C   GLY A  13      -6.336  -4.732   0.547  1.00 43.52           C  
ATOM    136  O   GLY A  13      -6.891  -4.432  -0.511  1.00  2.52           O  
ATOM    137  H   GLY A  13      -5.738  -6.180   3.101  1.00 74.44           H  
ATOM    138  HA2 GLY A  13      -7.232  -6.502   1.314  1.00  2.05           H  
ATOM    139  HA3 GLY A  13      -8.056  -5.017   1.764  1.00 13.53           H  
ATOM    140  N   CYS A  14      -5.070  -4.429   0.811  1.00 53.31           N  
ATOM    141  CA  CYS A  14      -4.240  -3.709  -0.148  1.00 31.23           C  
ATOM    142  C   CYS A  14      -3.039  -4.552  -0.566  1.00 21.25           C  
ATOM    143  O   CYS A  14      -2.966  -5.742  -0.261  1.00 35.45           O  
ATOM    144  CB  CYS A  14      -3.764  -2.385   0.452  1.00 34.41           C  
ATOM    145  SG  CYS A  14      -5.082  -1.412   1.248  1.00 25.01           S  
ATOM    146  H   CYS A  14      -4.684  -4.695   1.672  1.00 63.44           H  
ATOM    147  HA  CYS A  14      -4.841  -3.504  -1.020  1.00  0.33           H  
ATOM    148  HB3 CYS A  14      -3.335  -1.778  -0.332  1.00 50.30           H  
ATOM    149  N   SER A  15      -2.099  -3.926  -1.267  1.00 75.42           N  
ATOM    150  CA  SER A  15      -0.902  -4.618  -1.731  1.00 63.15           C  
ATOM    151  C   SER A  15       0.320  -3.708  -1.645  1.00 13.43           C  
ATOM    152  O   SER A  15       0.194  -2.485  -1.570  1.00 25.14           O  
ATOM    153  CB  SER A  15      -1.092  -5.102  -3.170  1.00 54.12           C  
ATOM    154  OG  SER A  15      -2.467  -5.230  -3.487  1.00 52.31           O  
ATOM    155  H   SER A  15      -2.215  -2.976  -1.479  1.00 72.02           H  
ATOM    156  HA  SER A  15      -0.745  -5.473  -1.090  1.00 11.03           H  
ATOM    157  HB3 SER A  15      -0.615  -6.063  -3.289  1.00  4.32           H  
ATOM    158  HG  SER A  15      -2.732  -4.509  -4.063  1.00 52.33           H  
ATOM    159  N   CYS A  16       1.503  -4.313  -1.658  1.00 51.32           N  
ATOM    160  CA  CYS A  16       2.748  -3.560  -1.582  1.00 71.24           C  
ATOM    161  C   CYS A  16       3.526  -3.661  -2.891  1.00 64.22           C  
ATOM    162  O   CYS A  16       4.129  -4.693  -3.188  1.00 13.12           O  
ATOM    163  CB  CYS A  16       3.608  -4.071  -0.424  1.00 25.12           C  
ATOM    164  SG  CYS A  16       4.804  -2.852   0.209  1.00 72.42           S  
ATOM    165  H   CYS A  16       1.539  -5.292  -1.720  1.00 51.41           H  
ATOM    166  HA  CYS A  16       2.500  -2.524  -1.404  1.00 20.45           H  
ATOM    167  HB3 CYS A  16       4.162  -4.937  -0.752  1.00 31.33           H  
ATOM    168  N   TYR A  17       3.508  -2.584  -3.668  1.00 71.12           N  
ATOM    169  CA  TYR A  17       4.210  -2.552  -4.946  1.00 42.01           C  
ATOM    170  C   TYR A  17       5.192  -1.386  -4.998  1.00 73.21           C  
ATOM    171  O   TYR A  17       4.832  -0.242  -4.720  1.00 70.51           O  
ATOM    172  CB  TYR A  17       3.210  -2.443  -6.098  1.00  2.02           C  
ATOM    173  CG  TYR A  17       3.861  -2.390  -7.462  1.00 24.44           C  
ATOM    174  CD1 TYR A  17       4.584  -3.472  -7.950  1.00 52.31           C  
ATOM    175  CD2 TYR A  17       3.754  -1.260  -8.261  1.00 53.12           C  
ATOM    176  CE1 TYR A  17       5.180  -3.429  -9.195  1.00 52.05           C  
ATOM    177  CE2 TYR A  17       4.346  -1.208  -9.508  1.00 72.22           C  
ATOM    178  CZ  TYR A  17       5.058  -2.295  -9.970  1.00 73.32           C  
ATOM    179  OH  TYR A  17       5.651  -2.246 -11.211  1.00 75.42           O  
ATOM    180  H   TYR A  17       3.011  -1.792  -3.376  1.00 41.02           H  
ATOM    181  HA  TYR A  17       4.760  -3.476  -5.045  1.00 61.31           H  
ATOM    182  HB3 TYR A  17       2.625  -1.543  -5.974  1.00 72.45           H  
ATOM    183  HD1 TYR A  17       4.677  -4.359  -7.341  1.00 64.14           H  
ATOM    184  HD2 TYR A  17       3.197  -0.409  -7.895  1.00  4.42           H  
ATOM    185  HE1 TYR A  17       5.738  -4.279  -9.557  1.00 30.14           H  
ATOM    186  HE2 TYR A  17       4.252  -0.319 -10.115  1.00 61.11           H  
ATOM    187  HH  TYR A  17       6.206  -1.464 -11.271  1.00 42.45           H  
ATOM    188  N   ALA A  18       6.437  -1.685  -5.358  1.00 51.24           N  
ATOM    189  CA  ALA A  18       7.472  -0.662  -5.450  1.00 25.23           C  
ATOM    190  C   ALA A  18       7.773  -0.061  -4.081  1.00 33.30           C  
ATOM    191  O   ALA A  18       7.818   1.160  -3.926  1.00 22.13           O  
ATOM    192  CB  ALA A  18       7.053   0.426  -6.426  1.00 15.40           C  
ATOM    193  H   ALA A  18       6.663  -2.614  -5.567  1.00 20.23           H  
ATOM    194  HA  ALA A  18       8.368  -1.129  -5.833  1.00 62.34           H  
ATOM    195  HB1 ALA A  18       7.934   0.893  -6.844  1.00  0.50           H  
ATOM    196  HB2 ALA A  18       6.465  -0.009  -7.221  1.00 31.43           H  
ATOM    197  HB3 ALA A  18       6.463   1.168  -5.908  1.00 63.13           H  
ATOM    198  N   ARG A  19       7.978  -0.925  -3.093  1.00 42.32           N  
ATOM    199  CA  ARG A  19       8.273  -0.478  -1.737  1.00 43.14           C  
ATOM    200  C   ARG A  19       7.243   0.544  -1.265  1.00 71.22           C  
ATOM    201  O   ARG A  19       7.547   1.422  -0.455  1.00 33.45           O  
ATOM    202  CB  ARG A  19       9.676   0.129  -1.671  1.00 63.00           C  
ATOM    203  CG  ARG A  19      10.786  -0.908  -1.624  1.00 21.23           C  
ATOM    204  CD  ARG A  19      11.802  -0.589  -0.540  1.00 62.13           C  
ATOM    205  NE  ARG A  19      11.310  -0.934   0.791  1.00  5.23           N  
ATOM    206  CZ  ARG A  19      11.986  -0.699   1.909  1.00 25.22           C  
ATOM    207  NH1 ARG A  19      13.178  -0.121   1.858  1.00 33.54           N  
ATOM    208  NH2 ARG A  19      11.471  -1.042   3.083  1.00 50.12           N  
ATOM    209  H   ARG A  19       7.929  -1.886  -3.279  1.00 53.31           H  
ATOM    210  HA  ARG A  19       8.232  -1.338  -1.087  1.00 24.35           H  
ATOM    211  HB3 ARG A  19       9.749   0.742  -0.785  1.00  2.24           H  
ATOM    212  HG3 ARG A  19      11.287  -0.928  -2.581  1.00 32.13           H  
ATOM    213  HD3 ARG A  19      12.021   0.468  -0.570  1.00 62.45           H  
ATOM    214  HE  ARG A  19      10.430  -1.362   0.852  1.00 23.13           H  
ATOM    215 HH11 ARG A  19      13.569   0.140   0.975  1.00 25.41           H  
ATOM    216 HH12 ARG A  19      13.685   0.056   2.702  1.00 31.40           H  
ATOM    217 HH21 ARG A  19      10.572  -1.477   3.126  1.00 44.11           H  
ATOM    218 HH22 ARG A  19      11.980  -0.865   3.924  1.00 74.34           H  
ATOM    219  N   THR A  20       6.022   0.426  -1.777  1.00  4.30           N  
ATOM    220  CA  THR A  20       4.947   1.340  -1.410  1.00 24.23           C  
ATOM    221  C   THR A  20       3.589   0.651  -1.490  1.00 11.11           C  
ATOM    222  O   THR A  20       3.460  -0.423  -2.078  1.00 42.40           O  
ATOM    223  CB  THR A  20       4.934   2.584  -2.317  1.00 51.24           C  
ATOM    224  OG1 THR A  20       6.270   2.922  -2.705  1.00 31.23           O  
ATOM    225  CG2 THR A  20       4.294   3.766  -1.604  1.00 11.33           C  
ATOM    226  H   THR A  20       5.841  -0.294  -2.417  1.00 62.30           H  
ATOM    227  HA  THR A  20       5.117   1.662  -0.393  1.00 62.20           H  
ATOM    228  HB  THR A  20       4.355   2.360  -3.202  1.00 20.34           H  
ATOM    229  HG1 THR A  20       6.288   3.132  -3.642  1.00 71.31           H  
ATOM    230 HG21 THR A  20       3.297   3.921  -1.989  1.00 54.11           H  
ATOM    231 HG22 THR A  20       4.886   4.653  -1.773  1.00 34.52           H  
ATOM    232 HG23 THR A  20       4.242   3.563  -0.545  1.00 72.41           H  
ATOM    233  N   CYS A  21       2.578   1.277  -0.896  1.00 34.01           N  
ATOM    234  CA  CYS A  21       1.229   0.726  -0.901  1.00 24.03           C  
ATOM    235  C   CYS A  21       0.344   1.463  -1.902  1.00  4.12           C  
ATOM    236  O   CYS A  21       0.513   2.660  -2.133  1.00  3.22           O  
ATOM    237  CB  CYS A  21       0.616   0.811   0.499  1.00 34.23           C  
ATOM    238  SG  CYS A  21       1.461  -0.216   1.744  1.00 73.10           S  
ATOM    239  H   CYS A  21       2.744   2.131  -0.443  1.00 11.22           H  
ATOM    240  HA  CYS A  21       1.295  -0.311  -1.192  1.00 14.05           H  
ATOM    241  HB3 CYS A  21      -0.414   0.490   0.452  1.00 12.10           H  
ATOM    242  N   PHE A  22      -0.602   0.738  -2.493  1.00 63.23           N  
ATOM    243  CA  PHE A  22      -1.514   1.322  -3.469  1.00 60.14           C  
ATOM    244  C   PHE A  22      -2.771   0.470  -3.616  1.00 51.32           C  
ATOM    245  O   PHE A  22      -2.710  -0.758  -3.568  1.00 23.11           O  
ATOM    246  CB  PHE A  22      -0.819   1.466  -4.825  1.00 22.41           C  
ATOM    247  CG  PHE A  22      -1.177   2.732  -5.550  1.00  3.21           C  
ATOM    248  CD1 PHE A  22      -0.608   3.941  -5.183  1.00  3.43           C  
ATOM    249  CD2 PHE A  22      -2.082   2.713  -6.599  1.00 23.15           C  
ATOM    250  CE1 PHE A  22      -0.936   5.106  -5.850  1.00 44.43           C  
ATOM    251  CE2 PHE A  22      -2.414   3.875  -7.269  1.00 32.13           C  
ATOM    252  CZ  PHE A  22      -1.839   5.073  -6.894  1.00 51.34           C  
ATOM    253  H   PHE A  22      -0.687  -0.212  -2.267  1.00 62.00           H  
ATOM    254  HA  PHE A  22      -1.797   2.301  -3.113  1.00 61.21           H  
ATOM    255  HB3 PHE A  22      -1.095   0.633  -5.452  1.00  2.45           H  
ATOM    256  HD1 PHE A  22       0.099   3.968  -4.368  1.00  3.21           H  
ATOM    257  HD2 PHE A  22      -2.532   1.774  -6.894  1.00 41.12           H  
ATOM    258  HE1 PHE A  22      -0.486   6.041  -5.554  1.00 55.55           H  
ATOM    259  HE2 PHE A  22      -3.120   3.846  -8.085  1.00 23.54           H  
ATOM    260  HZ  PHE A  22      -2.098   5.983  -7.415  1.00 22.22           H  
ATOM    261  N   ARG A  23      -3.909   1.132  -3.795  1.00 14.30           N  
ATOM    262  CA  ARG A  23      -5.181   0.436  -3.949  1.00 40.21           C  
ATOM    263  C   ARG A  23      -5.963   0.987  -5.138  1.00 21.23           C  
ATOM    264  O   ARG A  23      -7.192   0.934  -5.164  1.00 10.21           O  
ATOM    265  CB  ARG A  23      -6.015   0.568  -2.673  1.00 24.43           C  
ATOM    266  CG  ARG A  23      -6.052   1.980  -2.112  1.00  2.40           C  
ATOM    267  CD  ARG A  23      -7.270   2.196  -1.226  1.00 61.51           C  
ATOM    268  NE  ARG A  23      -8.372   2.820  -1.953  1.00 54.33           N  
ATOM    269  CZ  ARG A  23      -9.536   3.134  -1.395  1.00 62.41           C  
ATOM    270  NH1 ARG A  23      -9.748   2.883  -0.110  1.00 32.23           N  
ATOM    271  NH2 ARG A  23     -10.490   3.701  -2.122  1.00  3.10           N  
ATOM    272  H   ARG A  23      -3.894   2.112  -3.825  1.00 32.31           H  
ATOM    273  HA  ARG A  23      -4.969  -0.608  -4.124  1.00 44.21           H  
ATOM    274  HB3 ARG A  23      -5.602  -0.085  -1.918  1.00 30.24           H  
ATOM    275  HG3 ARG A  23      -6.086   2.682  -2.933  1.00 63.04           H  
ATOM    276  HD3 ARG A  23      -6.989   2.832  -0.401  1.00 62.54           H  
ATOM    277  HE  ARG A  23      -8.236   3.014  -2.903  1.00 42.42           H  
ATOM    278 HH11 ARG A  23      -9.030   2.457   0.440  1.00 71.53           H  
ATOM    279 HH12 ARG A  23     -10.624   3.121   0.308  1.00 50.11           H  
ATOM    280 HH21 ARG A  23     -10.334   3.891  -3.090  1.00 72.13           H  
ATOM    281 HH22 ARG A  23     -11.365   3.936  -1.701  1.00 40.10           H  
ATOM    282  N   ASP A  24      -5.240   1.514  -6.120  1.00 12.42           N  
ATOM    283  CA  ASP A  24      -5.865   2.074  -7.313  1.00 30.33           C  
ATOM    284  C   ASP A  24      -6.666   3.327  -6.971  1.00 63.31           C  
ATOM    285  O   ASP A  24      -7.414   3.349  -5.995  1.00 62.32           O  
ATOM    286  CB  ASP A  24      -6.775   1.037  -7.973  1.00 35.42           C  
ATOM    287  CG  ASP A  24      -6.233  -0.373  -7.845  1.00 23.10           C  
ATOM    288  OD1 ASP A  24      -5.253  -0.699  -8.546  1.00 33.55           O  
ATOM    289  OD2 ASP A  24      -6.789  -1.151  -7.041  1.00 43.02           O  
ATOM    290  H   ASP A  24      -4.263   1.527  -6.042  1.00 63.34           H  
ATOM    291  HA  ASP A  24      -5.080   2.342  -8.004  1.00 22.21           H  
ATOM    292  HB3 ASP A  24      -6.875   1.270  -9.023  1.00 72.53           H  
ATOM    293  N   GLY A  25      -6.502   4.368  -7.781  1.00 71.31           N  
ATOM    294  CA  GLY A  25      -7.214   5.610  -7.546  1.00  1.12           C  
ATOM    295  C   GLY A  25      -6.441   6.564  -6.657  1.00  2.25           C  
ATOM    296  O   GLY A  25      -6.244   7.728  -7.006  1.00 52.04           O  
ATOM    297  H   GLY A  25      -5.891   4.292  -8.545  1.00 42.15           H  
ATOM    298  HA2 GLY A  25      -7.401   6.090  -8.495  1.00 31.21           H  
ATOM    299  HA3 GLY A  25      -8.160   5.385  -7.076  1.00  3.12           H  
ATOM    300  N   LEU A  26      -6.003   6.071  -5.504  1.00 24.20           N  
ATOM    301  CA  LEU A  26      -5.248   6.887  -4.560  1.00 73.24           C  
ATOM    302  C   LEU A  26      -4.218   6.044  -3.813  1.00 43.45           C  
ATOM    303  O   LEU A  26      -4.384   4.839  -3.627  1.00 53.42           O  
ATOM    304  CB  LEU A  26      -6.194   7.558  -3.564  1.00 44.40           C  
ATOM    305  CG  LEU A  26      -7.460   8.181  -4.156  1.00 12.22           C  
ATOM    306  CD1 LEU A  26      -8.492   8.429  -3.067  1.00 33.14           C  
ATOM    307  CD2 LEU A  26      -7.127   9.476  -4.883  1.00 70.42           C  
ATOM    308  H   LEU A  26      -6.191   5.135  -5.280  1.00 13.24           H  
ATOM    309  HA  LEU A  26      -4.731   7.650  -5.123  1.00 74.54           H  
ATOM    310  HB3 LEU A  26      -5.644   8.341  -3.061  1.00 42.31           H  
ATOM    311  HG  LEU A  26      -7.890   7.494  -4.873  1.00 52.25           H  
ATOM    312 HD11 LEU A  26      -7.992   8.561  -2.120  1.00 21.22           H  
ATOM    313 HD12 LEU A  26      -9.161   7.584  -3.007  1.00 12.30           H  
ATOM    314 HD13 LEU A  26      -9.058   9.319  -3.303  1.00 74.20           H  
ATOM    315 HD21 LEU A  26      -7.587   9.468  -5.860  1.00 54.32           H  
ATOM    316 HD22 LEU A  26      -6.056   9.563  -4.990  1.00  2.11           H  
ATOM    317 HD23 LEU A  26      -7.502  10.315  -4.315  1.00 62.21           H  
ATOM    318  N   PRO A  27      -3.132   6.694  -3.370  1.00 33.41           N  
ATOM    319  CA  PRO A  27      -2.056   6.024  -2.633  1.00 34.20           C  
ATOM    320  C   PRO A  27      -2.489   5.597  -1.235  1.00 52.20           C  
ATOM    321  O   PRO A  27      -1.685   5.576  -0.304  1.00 74.23           O  
ATOM    322  CB  PRO A  27      -0.964   7.093  -2.551  1.00 74.23           C  
ATOM    323  CG  PRO A  27      -1.693   8.388  -2.654  1.00 73.50           C  
ATOM    324  CD  PRO A  27      -2.869   8.130  -3.555  1.00 74.52           C  
ATOM    325  HA  PRO A  27      -1.681   5.165  -3.171  1.00  4.01           H  
ATOM    326  HB3 PRO A  27      -0.267   6.966  -3.366  1.00 63.22           H  
ATOM    327  HG3 PRO A  27      -1.047   9.139  -3.086  1.00 42.50           H  
ATOM    328  HD3 PRO A  27      -2.611   8.346  -4.582  1.00  3.02           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -2.559   4.545  -2.833  1.00 71.22           N  
ATOM      2  CA  SER A   1      -2.431   5.282  -1.581  1.00 43.42           C  
ATOM      3  C   SER A   1      -3.091   4.522  -0.434  1.00 75.25           C  
ATOM      4  O   SER A   1      -4.316   4.460  -0.338  1.00 45.23           O  
ATOM      5  CB  SER A   1      -3.061   6.670  -1.716  1.00 54.01           C  
ATOM      6  OG  SER A   1      -4.472   6.583  -1.817  1.00 34.51           O  
ATOM      7  H1  SER A   1      -3.448   4.418  -3.225  1.00 55.13           H  
ATOM      8  HA  SER A   1      -1.379   5.393  -1.367  1.00 43.02           H  
ATOM      9  HB3 SER A   1      -2.677   7.152  -2.604  1.00 61.50           H  
ATOM     10  HG  SER A   1      -4.868   6.802  -0.971  1.00 70.32           H  
ATOM     11  N   CYS A   2      -2.267   3.946   0.435  1.00 32.41           N  
ATOM     12  CA  CYS A   2      -2.767   3.189   1.576  1.00 71.23           C  
ATOM     13  C   CYS A   2      -1.892   3.418   2.806  1.00 32.24           C  
ATOM     14  O   CYS A   2      -1.035   4.301   2.815  1.00 42.35           O  
ATOM     15  CB  CYS A   2      -2.816   1.697   1.243  1.00 63.31           C  
ATOM     16  SG  CYS A   2      -4.374   0.880   1.718  1.00 64.20           S  
ATOM     17  H   CYS A   2      -1.298   4.031   0.305  1.00  1.42           H  
ATOM     18  HA  CYS A   2      -3.766   3.534   1.792  1.00  2.25           H  
ATOM     19  HB3 CYS A   2      -2.010   1.194   1.758  1.00  2.40           H  
ATOM     20  N   GLY A   3      -2.115   2.615   3.842  1.00 34.42           N  
ATOM     21  CA  GLY A   3      -1.340   2.746   5.063  1.00 13.23           C  
ATOM     22  C   GLY A   3      -0.575   1.482   5.401  1.00 30.21           C  
ATOM     23  O   GLY A   3      -0.159   0.742   4.511  1.00 23.43           O  
ATOM     24  H   GLY A   3      -2.811   1.928   3.778  1.00 52.51           H  
ATOM     25  HA2 GLY A   3      -0.638   3.557   4.944  1.00 40.35           H  
ATOM     26  HA3 GLY A   3      -2.010   2.977   5.877  1.00  2.14           H  
ATOM     27  N   GLY A   4      -0.388   1.234   6.695  1.00 14.01           N  
ATOM     28  CA  GLY A   4       0.333   0.050   7.126  1.00 52.55           C  
ATOM     29  C   GLY A   4       1.777   0.052   6.665  1.00 64.51           C  
ATOM     30  O   GLY A   4       2.237   1.010   6.045  1.00 55.42           O  
ATOM     31  H   GLY A   4      -0.744   1.859   7.360  1.00 74.33           H  
ATOM     32  HA2 GLY A   4       0.310   0.002   8.205  1.00 12.23           H  
ATOM     33  HA3 GLY A   4      -0.159  -0.823   6.726  1.00  5.13           H  
ATOM     34  N   SER A   5       2.495  -1.024   6.970  1.00  0.44           N  
ATOM     35  CA  SER A   5       3.897  -1.142   6.587  1.00 44.33           C  
ATOM     36  C   SER A   5       4.097  -2.288   5.601  1.00 21.13           C  
ATOM     37  O   SER A   5       3.339  -3.259   5.596  1.00 51.34           O  
ATOM     38  CB  SER A   5       4.769  -1.361   7.825  1.00 44.20           C  
ATOM     39  OG  SER A   5       5.745  -0.342   7.950  1.00 44.42           O  
ATOM     40  H   SER A   5       2.071  -1.757   7.466  1.00 73.15           H  
ATOM     41  HA  SER A   5       4.189  -0.218   6.111  1.00 61.42           H  
ATOM     42  HB3 SER A   5       5.270  -2.315   7.745  1.00 13.41           H  
ATOM     43  HG  SER A   5       6.454  -0.645   8.520  1.00 31.44           H  
ATOM     44  N   CYS A   6       5.123  -2.169   4.765  1.00 73.41           N  
ATOM     45  CA  CYS A   6       5.425  -3.193   3.772  1.00 61.21           C  
ATOM     46  C   CYS A   6       6.174  -4.361   4.406  1.00 45.30           C  
ATOM     47  O   CYS A   6       6.159  -5.478   3.887  1.00 41.21           O  
ATOM     48  CB  CYS A   6       6.255  -2.600   2.632  1.00 43.15           C  
ATOM     49  SG  CYS A   6       5.262  -1.898   1.276  1.00 20.04           S  
ATOM     50  H   CYS A   6       5.692  -1.372   4.816  1.00 40.53           H  
ATOM     51  HA  CYS A   6       4.489  -3.555   3.374  1.00 54.14           H  
ATOM     52  HB3 CYS A   6       6.884  -3.372   2.215  1.00 31.50           H  
ATOM     53  N   PHE A   7       6.827  -4.096   5.533  1.00 20.35           N  
ATOM     54  CA  PHE A   7       7.582  -5.125   6.238  1.00 65.55           C  
ATOM     55  C   PHE A   7       6.644  -6.133   6.897  1.00 60.42           C  
ATOM     56  O   PHE A   7       7.055  -7.234   7.261  1.00 42.44           O  
ATOM     57  CB  PHE A   7       8.488  -4.489   7.295  1.00 14.45           C  
ATOM     58  CG  PHE A   7       9.550  -5.417   7.812  1.00 30.23           C  
ATOM     59  CD1 PHE A   7      10.708  -5.641   7.083  1.00  4.43           C  
ATOM     60  CD2 PHE A   7       9.391  -6.065   9.027  1.00 34.13           C  
ATOM     61  CE1 PHE A   7      11.685  -6.495   7.556  1.00 42.15           C  
ATOM     62  CE2 PHE A   7      10.367  -6.919   9.505  1.00  2.24           C  
ATOM     63  CZ  PHE A   7      11.515  -7.134   8.769  1.00 42.13           C  
ATOM     64  H   PHE A   7       6.801  -3.188   5.898  1.00 60.05           H  
ATOM     65  HA  PHE A   7       8.195  -5.641   5.515  1.00 43.51           H  
ATOM     66  HB3 PHE A   7       7.885  -4.173   8.133  1.00 14.22           H  
ATOM     67  HD1 PHE A   7      10.842  -5.141   6.135  1.00 32.01           H  
ATOM     68  HD2 PHE A   7       8.493  -5.897   9.603  1.00 41.42           H  
ATOM     69  HE1 PHE A   7      12.584  -6.661   6.979  1.00  4.51           H  
ATOM     70  HE2 PHE A   7      10.230  -7.418  10.453  1.00  0.40           H  
ATOM     71  HZ  PHE A   7      12.278  -7.802   9.140  1.00 64.21           H  
ATOM     72  N   GLY A   8       5.381  -5.746   7.047  1.00 63.20           N  
ATOM     73  CA  GLY A   8       4.404  -6.626   7.663  1.00 11.12           C  
ATOM     74  C   GLY A   8       3.105  -6.684   6.884  1.00 31.03           C  
ATOM     75  O   GLY A   8       2.058  -7.026   7.434  1.00 35.21           O  
ATOM     76  H   GLY A   8       5.110  -4.857   6.738  1.00 70.42           H  
ATOM     77  HA2 GLY A   8       4.820  -7.621   7.725  1.00 15.15           H  
ATOM     78  HA3 GLY A   8       4.196  -6.271   8.661  1.00 22.12           H  
ATOM     79  N   GLY A   9       3.170  -6.348   5.599  1.00 74.42           N  
ATOM     80  CA  GLY A   9       1.983  -6.368   4.766  1.00 34.15           C  
ATOM     81  C   GLY A   9       1.253  -5.040   4.764  1.00 42.41           C  
ATOM     82  O   GLY A   9       1.037  -4.440   5.818  1.00 24.11           O  
ATOM     83  H   GLY A   9       4.033  -6.084   5.215  1.00 41.22           H  
ATOM     84  HA2 GLY A   9       2.271  -6.609   3.753  1.00 33.44           H  
ATOM     85  HA3 GLY A   9       1.314  -7.133   5.130  1.00 65.31           H  
ATOM     86  N   CYS A  10       0.871  -4.577   3.579  1.00 33.54           N  
ATOM     87  CA  CYS A  10       0.163  -3.311   3.443  1.00 43.22           C  
ATOM     88  C   CYS A  10      -1.197  -3.371   4.134  1.00 31.40           C  
ATOM     89  O   CYS A  10      -1.621  -4.429   4.599  1.00 61.34           O  
ATOM     90  CB  CYS A  10      -0.020  -2.959   1.965  1.00 74.44           C  
ATOM     91  SG  CYS A  10       1.328  -1.949   1.271  1.00 12.42           S  
ATOM     92  H   CYS A  10       1.072  -5.101   2.773  1.00 61.22           H  
ATOM     93  HA  CYS A  10       0.758  -2.545   3.916  1.00 73.14           H  
ATOM     94  HB3 CYS A  10      -0.941  -2.408   1.845  1.00 74.35           H  
ATOM     95  N   TRP A  11      -1.874  -2.231   4.195  1.00 50.54           N  
ATOM     96  CA  TRP A  11      -3.186  -2.154   4.829  1.00 52.10           C  
ATOM     97  C   TRP A  11      -4.120  -3.226   4.277  1.00 44.43           C  
ATOM     98  O   TRP A  11      -3.833  -3.895   3.268  1.00 45.41           O  
ATOM     99  CB  TRP A  11      -3.797  -0.768   4.617  1.00 72.12           C  
ATOM    100  CG  TRP A  11      -4.019  -0.015   5.894  1.00 14.15           C  
ATOM    101  CD1 TRP A  11      -3.180   0.039   6.970  1.00 32.22           C  
ATOM    102  CD2 TRP A  11      -5.155   0.789   6.228  1.00 52.44           C  
ATOM    103  NE1 TRP A  11      -3.726   0.829   7.952  1.00 23.52           N  
ATOM    104  CE2 TRP A  11      -4.937   1.301   7.521  1.00 54.14           C  
ATOM    105  CE3 TRP A  11      -6.335   1.129   5.559  1.00 24.15           C  
ATOM    106  CZ2 TRP A  11      -5.855   2.133   8.157  1.00  5.15           C  
ATOM    107  CZ3 TRP A  11      -7.246   1.953   6.192  1.00 30.32           C  
ATOM    108  CH2 TRP A  11      -7.003   2.448   7.480  1.00 34.42           C  
ATOM    109  H   TRP A  11      -1.483  -1.421   3.806  1.00 51.13           H  
ATOM    110  HA  TRP A  11      -3.052  -2.321   5.887  1.00 62.15           H  
ATOM    111  HB3 TRP A  11      -4.752  -0.876   4.122  1.00 72.24           H  
ATOM    112  HD1 TRP A  11      -2.230  -0.471   7.026  1.00 73.24           H  
ATOM    113  HE1 TRP A  11      -3.313   1.023   8.820  1.00 42.35           H  
ATOM    114  HE3 TRP A  11      -6.540   0.756   4.566  1.00 44.11           H  
ATOM    115  HZ2 TRP A  11      -5.682   2.523   9.149  1.00 45.22           H  
ATOM    116  HZ3 TRP A  11      -8.163   2.225   5.691  1.00 33.11           H  
ATOM    117  HH2 TRP A  11      -7.741   3.088   7.936  1.00  1.11           H  
HETATM  118  N   HYP A  12      -5.273  -3.407   4.941  1.00 73.52           N  
HETATM  119  CA  HYP A  12      -6.274  -4.406   4.552  1.00  1.50           C  
HETATM  120  C   HYP A  12      -6.966  -4.064   3.243  1.00 21.01           C  
HETATM  121  O   HYP A  12      -7.661  -3.056   3.126  1.00 41.21           O  
HETATM  122  CB  HYP A  12      -7.279  -4.384   5.718  1.00 33.53           C  
HETATM  123  CG  HYP A  12      -6.559  -3.685   6.812  1.00 70.45           C  
HETATM  124  CD  HYP A  12      -5.698  -2.672   6.132  1.00 62.12           C  
HETATM  125  OD1 HYP A  12      -5.776  -4.761   7.497  1.00 61.13           O  
HETATM  126  HA  HYP A  12      -5.834  -5.389   4.475  1.00 63.21           H  
HETATM  127  HB2 HYP A  12      -7.533  -5.396   5.998  1.00 34.24           H  
HETATM  128  HB3 HYP A  12      -8.169  -3.847   5.426  1.00 52.40           H  
HETATM  129  HG  HYP A  12      -7.448  -3.519   7.537  1.00 31.45           H  
HETATM  130 HD22 HYP A  12      -6.600  -1.896   6.020  1.00  4.22           H  
HETATM  131 HD23 HYP A  12      -5.140  -2.401   6.902  1.00 22.21           H  
HETATM  132  HD1 HYP A  12      -5.541  -5.478   6.889  1.00 12.40           H  
ATOM    133  N   GLY A  13      -6.763  -4.922   2.247  1.00 73.41           N  
ATOM    134  CA  GLY A  13      -7.366  -4.703   0.945  1.00 64.30           C  
ATOM    135  C   GLY A  13      -6.458  -3.932   0.008  1.00  2.21           C  
ATOM    136  O   GLY A  13      -6.893  -3.466  -1.046  1.00  3.21           O  
ATOM    137  H   GLY A  13      -6.198  -5.708   2.398  1.00 64.42           H  
ATOM    138  HA2 GLY A  13      -7.595  -5.661   0.502  1.00 34.10           H  
ATOM    139  HA3 GLY A  13      -8.284  -4.150   1.075  1.00 53.23           H  
ATOM    140  N   CYS A  14      -5.193  -3.795   0.391  1.00 45.41           N  
ATOM    141  CA  CYS A  14      -4.221  -3.073  -0.422  1.00 43.10           C  
ATOM    142  C   CYS A  14      -3.043  -3.971  -0.787  1.00 21.42           C  
ATOM    143  O   CYS A  14      -3.034  -5.161  -0.469  1.00 70.55           O  
ATOM    144  CB  CYS A  14      -3.721  -1.835   0.325  1.00 40.21           C  
ATOM    145  SG  CYS A  14      -4.906  -0.452   0.348  1.00 44.54           S  
ATOM    146  H   CYS A  14      -4.906  -4.189   1.242  1.00 31.53           H  
ATOM    147  HA  CYS A  14      -4.715  -2.761  -1.330  1.00 25.22           H  
ATOM    148  HB3 CYS A  14      -2.814  -1.484  -0.144  1.00 72.30           H  
ATOM    149  N   SER A  15      -2.050  -3.394  -1.456  1.00  0.51           N  
ATOM    150  CA  SER A  15      -0.869  -4.141  -1.868  1.00 64.51           C  
ATOM    151  C   SER A  15       0.385  -3.279  -1.758  1.00 31.40           C  
ATOM    152  O   SER A  15       0.311  -2.050  -1.771  1.00 33.13           O  
ATOM    153  CB  SER A  15      -1.032  -4.645  -3.303  1.00 14.33           C  
ATOM    154  OG  SER A  15      -2.389  -4.591  -3.711  1.00 34.34           O  
ATOM    155  H   SER A  15      -2.117  -2.442  -1.681  1.00 31.32           H  
ATOM    156  HA  SER A  15      -0.767  -4.990  -1.208  1.00 24.10           H  
ATOM    157  HB3 SER A  15      -0.690  -5.668  -3.364  1.00 11.51           H  
ATOM    158  HG  SER A  15      -2.794  -5.452  -3.586  1.00  4.02           H  
ATOM    159  N   CYS A  16       1.537  -3.933  -1.651  1.00 51.01           N  
ATOM    160  CA  CYS A  16       2.809  -3.229  -1.538  1.00 55.54           C  
ATOM    161  C   CYS A  16       3.505  -3.144  -2.894  1.00 62.41           C  
ATOM    162  O   CYS A  16       3.483  -4.096  -3.675  1.00 74.45           O  
ATOM    163  CB  CYS A  16       3.717  -3.932  -0.529  1.00 72.51           C  
ATOM    164  SG  CYS A  16       5.331  -3.121  -0.290  1.00 30.43           S  
ATOM    165  H   CYS A  16       1.532  -4.914  -1.646  1.00 53.21           H  
ATOM    166  HA  CYS A  16       2.604  -2.228  -1.190  1.00 63.54           H  
ATOM    167  HB3 CYS A  16       3.903  -4.942  -0.866  1.00 60.34           H  
ATOM    168  N   TYR A  17       4.121  -1.998  -3.165  1.00 21.33           N  
ATOM    169  CA  TYR A  17       4.822  -1.789  -4.427  1.00 51.43           C  
ATOM    170  C   TYR A  17       5.819  -0.640  -4.310  1.00 31.45           C  
ATOM    171  O   TYR A  17       5.477   0.452  -3.858  1.00 63.03           O  
ATOM    172  CB  TYR A  17       3.822  -1.499  -5.547  1.00 40.32           C  
ATOM    173  CG  TYR A  17       4.468  -1.323  -6.903  1.00 52.44           C  
ATOM    174  CD1 TYR A  17       5.397  -2.240  -7.376  1.00 20.12           C  
ATOM    175  CD2 TYR A  17       4.147  -0.238  -7.711  1.00 74.33           C  
ATOM    176  CE1 TYR A  17       5.990  -2.082  -8.614  1.00 23.14           C  
ATOM    177  CE2 TYR A  17       4.734  -0.073  -8.951  1.00 23.34           C  
ATOM    178  CZ  TYR A  17       5.655  -0.998  -9.399  1.00 63.22           C  
ATOM    179  OH  TYR A  17       6.243  -0.837 -10.632  1.00  3.53           O  
ATOM    180  H   TYR A  17       4.103  -1.277  -2.503  1.00  1.41           H  
ATOM    181  HA  TYR A  17       5.360  -2.695  -4.663  1.00  4.32           H  
ATOM    182  HB3 TYR A  17       3.285  -0.591  -5.315  1.00 65.00           H  
ATOM    183  HD1 TYR A  17       5.659  -3.088  -6.760  1.00  4.43           H  
ATOM    184  HD2 TYR A  17       3.427   0.484  -7.358  1.00 54.15           H  
ATOM    185  HE1 TYR A  17       6.711  -2.807  -8.965  1.00 61.52           H  
ATOM    186  HE2 TYR A  17       4.472   0.776  -9.565  1.00 21.12           H  
ATOM    187  HH  TYR A  17       6.851  -0.096 -10.602  1.00 61.53           H  
ATOM    188  N   ALA A  18       7.057  -0.896  -4.723  1.00 43.42           N  
ATOM    189  CA  ALA A  18       8.105   0.115  -4.668  1.00 44.42           C  
ATOM    190  C   ALA A  18       8.234   0.697  -3.264  1.00 72.33           C  
ATOM    191  O   ALA A  18       8.236   1.915  -3.084  1.00 14.02           O  
ATOM    192  CB  ALA A  18       7.825   1.221  -5.675  1.00  5.52           C  
ATOM    193  H   ALA A  18       7.269  -1.786  -5.073  1.00 35.12           H  
ATOM    194  HA  ALA A  18       9.039  -0.356  -4.939  1.00 44.43           H  
ATOM    195  HB1 ALA A  18       8.011   0.853  -6.673  1.00 34.33           H  
ATOM    196  HB2 ALA A  18       6.794   1.530  -5.592  1.00  3.43           H  
ATOM    197  HB3 ALA A  18       8.471   2.063  -5.474  1.00 13.34           H  
ATOM    198  N   ARG A  19       8.341  -0.182  -2.272  1.00 15.44           N  
ATOM    199  CA  ARG A  19       8.468   0.245  -0.885  1.00 60.25           C  
ATOM    200  C   ARG A  19       7.278   1.104  -0.468  1.00 43.21           C  
ATOM    201  O   ARG A  19       7.348   1.852   0.508  1.00 13.34           O  
ATOM    202  CB  ARG A  19       9.768   1.027  -0.686  1.00 12.01           C  
ATOM    203  CG  ARG A  19      10.951   0.154  -0.301  1.00 12.01           C  
ATOM    204  CD  ARG A  19      11.870   0.862   0.683  1.00 54.44           C  
ATOM    205  NE  ARG A  19      11.511   0.577   2.069  1.00 54.35           N  
ATOM    206  CZ  ARG A  19      11.786  -0.571   2.679  1.00 40.40           C  
ATOM    207  NH1 ARG A  19      12.419  -1.535   2.027  1.00 33.44           N  
ATOM    208  NH2 ARG A  19      11.426  -0.755   3.943  1.00 35.21           N  
ATOM    209  H   ARG A  19       8.333  -1.139  -2.480  1.00 62.52           H  
ATOM    210  HA  ARG A  19       8.493  -0.639  -0.266  1.00 20.13           H  
ATOM    211  HB3 ARG A  19       9.619   1.758   0.094  1.00 12.23           H  
ATOM    212  HG3 ARG A  19      11.512  -0.091  -1.192  1.00  4.00           H  
ATOM    213  HD3 ARG A  19      11.802   1.927   0.514  1.00 32.13           H  
ATOM    214  HE  ARG A  19      11.042   1.277   2.569  1.00 24.34           H  
ATOM    215 HH11 ARG A  19      12.692  -1.399   1.074  1.00 23.50           H  
ATOM    216 HH12 ARG A  19      12.626  -2.398   2.489  1.00 31.35           H  
ATOM    217 HH21 ARG A  19      10.949  -0.030   4.437  1.00 44.52           H  
ATOM    218 HH22 ARG A  19      11.634  -1.618   4.400  1.00 22.44           H  
ATOM    219  N   THR A  20       6.184   0.991  -1.214  1.00  5.12           N  
ATOM    220  CA  THR A  20       4.978   1.757  -0.924  1.00 14.02           C  
ATOM    221  C   THR A  20       3.743   0.864  -0.938  1.00 44.42           C  
ATOM    222  O   THR A  20       3.849  -0.362  -0.999  1.00 52.05           O  
ATOM    223  CB  THR A  20       4.782   2.901  -1.937  1.00 61.32           C  
ATOM    224  OG1 THR A  20       6.002   3.140  -2.647  1.00 52.32           O  
ATOM    225  CG2 THR A  20       4.340   4.175  -1.235  1.00 61.13           C  
ATOM    226  H   THR A  20       6.189   0.377  -1.978  1.00 51.35           H  
ATOM    227  HA  THR A  20       5.086   2.190   0.060  1.00 34.24           H  
ATOM    228  HB  THR A  20       4.015   2.610  -2.640  1.00 33.14           H  
ATOM    229  HG1 THR A  20       5.803   3.529  -3.503  1.00 42.21           H  
ATOM    230 HG21 THR A  20       3.555   4.647  -1.806  1.00 13.22           H  
ATOM    231 HG22 THR A  20       5.179   4.850  -1.151  1.00 51.24           H  
ATOM    232 HG23 THR A  20       3.972   3.934  -0.248  1.00 35.22           H  
ATOM    233  N   CYS A  21       2.569   1.485  -0.880  1.00 33.34           N  
ATOM    234  CA  CYS A  21       1.312   0.746  -0.886  1.00 15.40           C  
ATOM    235  C   CYS A  21       0.446   1.158  -2.074  1.00 43.32           C  
ATOM    236  O   CYS A  21       0.842   1.995  -2.885  1.00 23.12           O  
ATOM    237  CB  CYS A  21       0.551   0.983   0.419  1.00 43.12           C  
ATOM    238  SG  CYS A  21       1.122  -0.048   1.809  1.00 10.44           S  
ATOM    239  H   CYS A  21       2.548   2.464  -0.833  1.00  1.10           H  
ATOM    240  HA  CYS A  21       1.544  -0.304  -0.973  1.00 41.30           H  
ATOM    241  HB3 CYS A  21      -0.496   0.771   0.261  1.00 63.04           H  
ATOM    242  N   PHE A  22      -0.739   0.563  -2.169  1.00 24.00           N  
ATOM    243  CA  PHE A  22      -1.662   0.867  -3.257  1.00 65.31           C  
ATOM    244  C   PHE A  22      -3.084   0.450  -2.895  1.00  3.44           C  
ATOM    245  O   PHE A  22      -3.300  -0.596  -2.282  1.00 12.02           O  
ATOM    246  CB  PHE A  22      -1.222   0.159  -4.539  1.00 31.32           C  
ATOM    247  CG  PHE A  22      -1.474   0.961  -5.784  1.00 40.21           C  
ATOM    248  CD1 PHE A  22      -2.760   1.110  -6.279  1.00 34.40           C  
ATOM    249  CD2 PHE A  22      -0.425   1.565  -6.458  1.00 52.53           C  
ATOM    250  CE1 PHE A  22      -2.994   1.848  -7.424  1.00  0.43           C  
ATOM    251  CE2 PHE A  22      -0.655   2.305  -7.603  1.00 64.20           C  
ATOM    252  CZ  PHE A  22      -1.941   2.445  -8.087  1.00 54.41           C  
ATOM    253  H   PHE A  22      -0.998  -0.096  -1.491  1.00 44.42           H  
ATOM    254  HA  PHE A  22      -1.643   1.933  -3.420  1.00 61.54           H  
ATOM    255  HB3 PHE A  22      -1.759  -0.775  -4.630  1.00 53.25           H  
ATOM    256  HD1 PHE A  22      -3.585   0.642  -5.761  1.00 33.51           H  
ATOM    257  HD2 PHE A  22       0.581   1.456  -6.082  1.00 44.31           H  
ATOM    258  HE1 PHE A  22      -4.002   1.956  -7.800  1.00 24.42           H  
ATOM    259  HE2 PHE A  22       0.170   2.772  -8.120  1.00 21.43           H  
ATOM    260  HZ  PHE A  22      -2.123   3.023  -8.981  1.00  1.30           H  
ATOM    261  N   ARG A  23      -4.052   1.277  -3.278  1.00 23.14           N  
ATOM    262  CA  ARG A  23      -5.454   0.996  -2.993  1.00  1.44           C  
ATOM    263  C   ARG A  23      -6.301   1.116  -4.257  1.00 72.21           C  
ATOM    264  O   ARG A  23      -5.771   1.224  -5.363  1.00 23.13           O  
ATOM    265  CB  ARG A  23      -5.980   1.952  -1.921  1.00 50.31           C  
ATOM    266  CG  ARG A  23      -6.084   3.394  -2.390  1.00 41.21           C  
ATOM    267  CD  ARG A  23      -6.972   4.216  -1.468  1.00 61.33           C  
ATOM    268  NE  ARG A  23      -8.348   4.283  -1.949  1.00  4.41           N  
ATOM    269  CZ  ARG A  23      -9.292   5.021  -1.376  1.00 45.10           C  
ATOM    270  NH1 ARG A  23      -9.009   5.752  -0.307  1.00 45.13           N  
ATOM    271  NH2 ARG A  23     -10.523   5.029  -1.872  1.00  1.12           N  
ATOM    272  H   ARG A  23      -3.817   2.095  -3.763  1.00  1.54           H  
ATOM    273  HA  ARG A  23      -5.522  -0.017  -2.625  1.00 73.34           H  
ATOM    274  HB3 ARG A  23      -5.316   1.919  -1.071  1.00 45.22           H  
ATOM    275  HG3 ARG A  23      -6.502   3.410  -3.385  1.00 15.21           H  
ATOM    276  HD3 ARG A  23      -6.572   5.218  -1.406  1.00 52.22           H  
ATOM    277  HE  ARG A  23      -8.580   3.751  -2.738  1.00 34.01           H  
ATOM    278 HH11 ARG A  23      -8.083   5.749   0.070  1.00 31.44           H  
ATOM    279 HH12 ARG A  23      -9.721   6.308   0.123  1.00 23.22           H  
ATOM    280 HH21 ARG A  23     -10.740   4.480  -2.678  1.00 42.11           H  
ATOM    281 HH22 ARG A  23     -11.232   5.584  -1.440  1.00 51.33           H  
ATOM    282  N   ASP A  24      -7.618   1.098  -4.085  1.00 61.12           N  
ATOM    283  CA  ASP A  24      -8.537   1.206  -5.211  1.00 41.52           C  
ATOM    284  C   ASP A  24      -8.866   2.666  -5.507  1.00  1.31           C  
ATOM    285  O   ASP A  24      -9.380   3.383  -4.649  1.00  0.34           O  
ATOM    286  CB  ASP A  24      -9.823   0.430  -4.923  1.00  3.24           C  
ATOM    287  CG  ASP A  24      -9.740  -1.015  -5.374  1.00 25.31           C  
ATOM    288  OD1 ASP A  24      -9.981  -1.280  -6.571  1.00 64.45           O  
ATOM    289  OD2 ASP A  24      -9.434  -1.883  -4.529  1.00 60.11           O  
ATOM    290  H   ASP A  24      -7.980   1.010  -3.178  1.00 52.11           H  
ATOM    291  HA  ASP A  24      -8.055   0.777  -6.076  1.00  2.30           H  
ATOM    292  HB3 ASP A  24     -10.645   0.902  -5.440  1.00  1.54           H  
ATOM    293  N   GLY A  25      -8.563   3.100  -6.727  1.00 43.11           N  
ATOM    294  CA  GLY A  25      -8.832   4.473  -7.113  1.00  4.32           C  
ATOM    295  C   GLY A  25      -7.660   5.393  -6.837  1.00 53.50           C  
ATOM    296  O   GLY A  25      -7.562   6.477  -7.415  1.00  1.01           O  
ATOM    297  H   GLY A  25      -8.155   2.484  -7.369  1.00 22.32           H  
ATOM    298  HA2 GLY A  25      -9.059   4.501  -8.169  1.00 23.21           H  
ATOM    299  HA3 GLY A  25      -9.691   4.829  -6.561  1.00 15.15           H  
ATOM    300  N   LEU A  26      -6.768   4.963  -5.952  1.00 35.43           N  
ATOM    301  CA  LEU A  26      -5.596   5.756  -5.600  1.00 75.31           C  
ATOM    302  C   LEU A  26      -4.389   4.860  -5.337  1.00 11.41           C  
ATOM    303  O   LEU A  26      -4.522   3.689  -4.981  1.00 31.42           O  
ATOM    304  CB  LEU A  26      -5.887   6.613  -4.367  1.00 53.22           C  
ATOM    305  CG  LEU A  26      -6.858   7.776  -4.573  1.00 44.13           C  
ATOM    306  CD1 LEU A  26      -8.131   7.557  -3.768  1.00 74.24           C  
ATOM    307  CD2 LEU A  26      -6.202   9.093  -4.187  1.00 51.33           C  
ATOM    308  H   LEU A  26      -6.898   4.091  -5.526  1.00  4.35           H  
ATOM    309  HA  LEU A  26      -5.371   6.405  -6.434  1.00 22.34           H  
ATOM    310  HB3 LEU A  26      -4.949   7.022  -4.020  1.00 12.12           H  
ATOM    311  HG  LEU A  26      -7.131   7.830  -5.618  1.00 32.10           H  
ATOM    312 HD11 LEU A  26      -7.926   7.717  -2.720  1.00  0.11           H  
ATOM    313 HD12 LEU A  26      -8.480   6.546  -3.917  1.00  3.32           H  
ATOM    314 HD13 LEU A  26      -8.889   8.252  -4.098  1.00 42.23           H  
ATOM    315 HD21 LEU A  26      -5.427   8.910  -3.458  1.00 20.21           H  
ATOM    316 HD22 LEU A  26      -6.944   9.755  -3.765  1.00 54.33           H  
ATOM    317 HD23 LEU A  26      -5.770   9.551  -5.066  1.00 50.43           H  
ATOM    318  N   PRO A  27      -3.185   5.422  -5.513  1.00 30.32           N  
ATOM    319  CA  PRO A  27      -1.931   4.692  -5.297  1.00  0.44           C  
ATOM    320  C   PRO A  27      -1.683   4.389  -3.825  1.00 64.24           C  
ATOM    321  O   PRO A  27      -0.554   4.117  -3.418  1.00 53.15           O  
ATOM    322  CB  PRO A  27      -0.866   5.650  -5.833  1.00 54.21           C  
ATOM    323  CG  PRO A  27      -1.477   7.003  -5.712  1.00 61.22           C  
ATOM    324  CD  PRO A  27      -2.952   6.813  -5.937  1.00 31.42           C  
ATOM    325  HA  PRO A  27      -1.906   3.771  -5.862  1.00  2.05           H  
ATOM    326  HB3 PRO A  27      -0.643   5.409  -6.862  1.00 70.02           H  
ATOM    327  HG3 PRO A  27      -1.066   7.661  -6.464  1.00  2.40           H  
ATOM    328  HD3 PRO A  27      -3.195   6.942  -6.981  1.00 74.33           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -2.707   4.686  -2.668  1.00 21.51           N  
ATOM      2  CA  SER A   1      -2.668   5.386  -1.389  1.00  4.44           C  
ATOM      3  C   SER A   1      -3.258   4.521  -0.279  1.00 44.11           C  
ATOM      4  O   SER A   1      -4.476   4.449  -0.112  1.00 62.43           O  
ATOM      5  CB  SER A   1      -3.435   6.706  -1.483  1.00  1.22           C  
ATOM      6  OG  SER A   1      -4.817   6.480  -1.698  1.00 30.10           O  
ATOM      7  H1  SER A   1      -3.571   4.535  -3.105  1.00 10.33           H  
ATOM      8  HA  SER A   1      -1.636   5.594  -1.156  1.00 73.32           H  
ATOM      9  HB3 SER A   1      -3.045   7.288  -2.306  1.00 63.41           H  
ATOM     10  HG  SER A   1      -5.304   7.290  -1.532  1.00 54.15           H  
ATOM     11  N   CYS A   2      -2.385   3.865   0.479  1.00 72.13           N  
ATOM     12  CA  CYS A   2      -2.816   3.003   1.573  1.00 53.53           C  
ATOM     13  C   CYS A   2      -1.795   3.014   2.708  1.00  1.34           C  
ATOM     14  O   CYS A   2      -0.589   3.032   2.472  1.00 32.45           O  
ATOM     15  CB  CYS A   2      -3.024   1.573   1.073  1.00 34.21           C  
ATOM     16  SG  CYS A   2      -4.672   0.890   1.439  1.00  1.41           S  
ATOM     17  H   CYS A   2      -1.426   3.962   0.297  1.00 52.13           H  
ATOM     18  HA  CYS A   2      -3.754   3.385   1.946  1.00 71.02           H  
ATOM     19  HB3 CYS A   2      -2.291   0.929   1.534  1.00 34.13           H  
ATOM     20  N   GLY A   3      -2.290   3.004   3.942  1.00 25.33           N  
ATOM     21  CA  GLY A   3      -1.409   3.011   5.095  1.00 42.41           C  
ATOM     22  C   GLY A   3      -0.739   1.671   5.322  1.00 13.02           C  
ATOM     23  O   GLY A   3      -0.349   0.995   4.370  1.00 52.25           O  
ATOM     24  H   GLY A   3      -3.262   2.989   4.070  1.00 71.04           H  
ATOM     25  HA2 GLY A   3      -0.648   3.763   4.947  1.00 21.03           H  
ATOM     26  HA3 GLY A   3      -1.986   3.266   5.972  1.00 25.40           H  
ATOM     27  N   GLY A   4      -0.602   1.286   6.587  1.00 50.11           N  
ATOM     28  CA  GLY A   4       0.028   0.020   6.913  1.00 12.14           C  
ATOM     29  C   GLY A   4       1.484  -0.028   6.495  1.00 11.41           C  
ATOM     30  O   GLY A   4       1.931   0.785   5.686  1.00 32.31           O  
ATOM     31  H   GLY A   4      -0.933   1.866   7.305  1.00 71.31           H  
ATOM     32  HA2 GLY A   4      -0.035  -0.137   7.979  1.00 22.20           H  
ATOM     33  HA3 GLY A   4      -0.505  -0.775   6.410  1.00 71.24           H  
ATOM     34  N   SER A   5       2.227  -0.982   7.048  1.00 44.54           N  
ATOM     35  CA  SER A   5       3.642  -1.129   6.731  1.00 63.32           C  
ATOM     36  C   SER A   5       3.857  -2.236   5.705  1.00 12.11           C  
ATOM     37  O   SER A   5       3.045  -3.155   5.585  1.00 75.15           O  
ATOM     38  CB  SER A   5       4.441  -1.432   8.001  1.00 25.43           C  
ATOM     39  OG  SER A   5       3.587  -1.838   9.057  1.00 11.14           O  
ATOM     40  H   SER A   5       1.812  -1.600   7.686  1.00 51.20           H  
ATOM     41  HA  SER A   5       3.987  -0.195   6.315  1.00 11.43           H  
ATOM     42  HB3 SER A   5       4.975  -0.544   8.307  1.00 25.41           H  
ATOM     43  HG  SER A   5       3.315  -2.748   8.917  1.00 12.12           H  
ATOM     44  N   CYS A   6       4.957  -2.142   4.966  1.00 33.24           N  
ATOM     45  CA  CYS A   6       5.281  -3.135   3.947  1.00 61.21           C  
ATOM     46  C   CYS A   6       6.008  -4.327   4.562  1.00 71.22           C  
ATOM     47  O   CYS A   6       6.021  -5.420   3.995  1.00 12.21           O  
ATOM     48  CB  CYS A   6       6.144  -2.507   2.850  1.00 25.11           C  
ATOM     49  SG  CYS A   6       5.190  -1.746   1.498  1.00 34.44           S  
ATOM     50  H   CYS A   6       5.567  -1.388   5.107  1.00 51.23           H  
ATOM     51  HA  CYS A   6       4.356  -3.479   3.512  1.00  0.30           H  
ATOM     52  HB3 CYS A   6       6.776  -3.270   2.420  1.00 21.31           H  
ATOM     53  N   PHE A   7       6.613  -4.109   5.725  1.00 72.12           N  
ATOM     54  CA  PHE A   7       7.343  -5.165   6.417  1.00 44.01           C  
ATOM     55  C   PHE A   7       6.382  -6.151   7.073  1.00  3.51           C  
ATOM     56  O   PHE A   7       6.764  -7.264   7.431  1.00 70.53           O  
ATOM     57  CB  PHE A   7       8.273  -4.564   7.473  1.00 73.34           C  
ATOM     58  CG  PHE A   7       9.322  -5.521   7.962  1.00 75.44           C  
ATOM     59  CD1 PHE A   7      10.536  -5.634   7.305  1.00 33.11           C  
ATOM     60  CD2 PHE A   7       9.094  -6.307   9.080  1.00 55.34           C  
ATOM     61  CE1 PHE A   7      11.504  -6.513   7.752  1.00 73.21           C  
ATOM     62  CE2 PHE A   7      10.058  -7.188   9.533  1.00 54.31           C  
ATOM     63  CZ  PHE A   7      11.264  -7.291   8.867  1.00 22.22           C  
ATOM     64  H   PHE A   7       6.567  -3.216   6.127  1.00 62.55           H  
ATOM     65  HA  PHE A   7       7.936  -5.692   5.685  1.00 43.44           H  
ATOM     66  HB3 PHE A   7       7.686  -4.250   8.323  1.00  2.54           H  
ATOM     67  HD1 PHE A   7      10.725  -5.025   6.431  1.00 62.13           H  
ATOM     68  HD2 PHE A   7       8.151  -6.227   9.601  1.00 35.02           H  
ATOM     69  HE1 PHE A   7      12.446  -6.592   7.230  1.00 14.22           H  
ATOM     70  HE2 PHE A   7       9.868  -7.796  10.405  1.00 55.44           H  
ATOM     71  HZ  PHE A   7      12.020  -7.978   9.219  1.00  5.32           H  
ATOM     72  N   GLY A   8       5.128  -5.733   7.227  1.00 62.43           N  
ATOM     73  CA  GLY A   8       4.130  -6.590   7.840  1.00 24.20           C  
ATOM     74  C   GLY A   8       2.834  -6.625   7.055  1.00 34.23           C  
ATOM     75  O   GLY A   8       1.776  -6.930   7.603  1.00 53.22           O  
ATOM     76  H   GLY A   8       4.880  -4.836   6.923  1.00 10.51           H  
ATOM     77  HA2 GLY A   8       4.525  -7.593   7.909  1.00 31.25           H  
ATOM     78  HA3 GLY A   8       3.924  -6.227   8.836  1.00 22.41           H  
ATOM     79  N   GLY A   9       2.917  -6.312   5.765  1.00 50.45           N  
ATOM     80  CA  GLY A   9       1.735  -6.313   4.924  1.00 24.01           C  
ATOM     81  C   GLY A   9       1.039  -4.967   4.899  1.00 43.25           C  
ATOM     82  O   GLY A   9       0.784  -4.372   5.948  1.00 13.32           O  
ATOM     83  H   GLY A   9       3.789  -6.077   5.382  1.00 11.32           H  
ATOM     84  HA2 GLY A   9       2.022  -6.576   3.917  1.00 61.02           H  
ATOM     85  HA3 GLY A   9       1.043  -7.055   5.296  1.00 44.13           H  
ATOM     86  N   CYS A  10       0.733  -4.482   3.701  1.00 50.22           N  
ATOM     87  CA  CYS A  10       0.065  -3.196   3.542  1.00 41.25           C  
ATOM     88  C   CYS A  10      -1.319  -3.219   4.187  1.00 34.24           C  
ATOM     89  O   CYS A  10      -1.754  -4.245   4.711  1.00 73.13           O  
ATOM     90  CB  CYS A  10      -0.057  -2.840   2.060  1.00 51.51           C  
ATOM     91  SG  CYS A  10       1.344  -1.876   1.409  1.00 73.15           S  
ATOM     92  H   CYS A  10       0.961  -5.003   2.902  1.00 35.42           H  
ATOM     93  HA  CYS A  10       0.665  -2.447   4.036  1.00 73.00           H  
ATOM     94  HB3 CYS A  10      -0.954  -2.258   1.910  1.00  3.35           H  
ATOM     95  N   TRP A  11      -2.004  -2.082   4.143  1.00 23.11           N  
ATOM     96  CA  TRP A  11      -3.338  -1.971   4.723  1.00 73.40           C  
ATOM     97  C   TRP A  11      -4.245  -3.088   4.218  1.00 60.33           C  
ATOM     98  O   TRP A  11      -3.928  -3.812   3.258  1.00 74.51           O  
ATOM     99  CB  TRP A  11      -3.950  -0.610   4.387  1.00 22.31           C  
ATOM    100  CG  TRP A  11      -4.250   0.221   5.599  1.00  3.43           C  
ATOM    101  CD1 TRP A  11      -3.491   0.326   6.728  1.00 63.22           C  
ATOM    102  CD2 TRP A  11      -5.393   1.060   5.800  1.00 31.50           C  
ATOM    103  NE1 TRP A  11      -4.093   1.180   7.621  1.00 15.11           N  
ATOM    104  CE2 TRP A  11      -5.259   1.644   7.074  1.00 45.43           C  
ATOM    105  CE3 TRP A  11      -6.513   1.377   5.027  1.00 24.41           C  
ATOM    106  CZ2 TRP A  11      -6.206   2.525   7.592  1.00 72.10           C  
ATOM    107  CZ3 TRP A  11      -7.451   2.250   5.542  1.00 42.32           C  
ATOM    108  CH2 TRP A  11      -7.293   2.817   6.814  1.00  1.13           C  
ATOM    109  H   TRP A  11      -1.603  -1.298   3.712  1.00 12.03           H  
ATOM    110  HA  TRP A  11      -3.241  -2.058   5.795  1.00 20.15           H  
ATOM    111  HB3 TRP A  11      -4.874  -0.763   3.850  1.00 55.50           H  
ATOM    112  HD1 TRP A  11      -2.558  -0.194   6.885  1.00 51.24           H  
ATOM    113  HE1 TRP A  11      -3.741   1.419   8.505  1.00 15.31           H  
ATOM    114  HE3 TRP A  11      -6.652   0.949   4.045  1.00 43.14           H  
ATOM    115  HZ2 TRP A  11      -6.099   2.971   8.569  1.00 61.40           H  
ATOM    116  HZ3 TRP A  11      -8.324   2.506   4.960  1.00 15.53           H  
ATOM    117  HH2 TRP A  11      -8.052   3.494   7.175  1.00 65.13           H  
HETATM  118  N   HYP A  12      -5.408  -3.249   4.869  1.00 64.24           N  
HETATM  119  CA  HYP A  12      -6.386  -4.285   4.522  1.00 75.33           C  
HETATM  120  C   HYP A  12      -7.056  -4.033   3.182  1.00 10.15           C  
HETATM  121  O   HYP A  12      -7.765  -3.046   2.992  1.00  2.32           O  
HETATM  122  CB  HYP A  12      -7.414  -4.209   5.665  1.00 23.24           C  
HETATM  123  CG  HYP A  12      -6.727  -3.435   6.729  1.00 73.43           C  
HETATM  124  CD  HYP A  12      -5.868  -2.451   6.007  1.00 53.10           C  
HETATM  125  OD1 HYP A  12      -5.943  -4.457   7.492  1.00 72.11           O  
HETATM  126  HA  HYP A  12      -5.930  -5.264   4.513  1.00 52.31           H  
HETATM  127  HB2 HYP A  12      -7.658  -5.207   6.000  1.00 50.14           H  
HETATM  128  HB3 HYP A  12      -8.306  -3.706   5.324  1.00 41.30           H  
HETATM  129  HG  HYP A  12      -7.635  -3.246   7.426  1.00 52.40           H  
HETATM  130 HD22 HYP A  12      -6.785  -1.699   5.832  1.00 44.32           H  
HETATM  131 HD23 HYP A  12      -5.335  -2.125   6.771  1.00 64.52           H  
HETATM  132  HD1 HYP A  12      -5.683  -5.205   6.932  1.00 54.10           H  
ATOM    133  N   GLY A  13      -6.817  -4.944   2.243  1.00  4.22           N  
ATOM    134  CA  GLY A  13      -7.398  -4.814   0.919  1.00 20.53           C  
ATOM    135  C   GLY A  13      -6.487  -4.076  -0.042  1.00  1.54           C  
ATOM    136  O   GLY A  13      -6.904  -3.698  -1.138  1.00  0.14           O  
ATOM    137  H   GLY A  13      -6.243  -5.710   2.451  1.00 22.33           H  
ATOM    138  HA2 GLY A  13      -7.595  -5.800   0.526  1.00 42.24           H  
ATOM    139  HA3 GLY A  13      -8.330  -4.276   0.998  1.00 51.41           H  
ATOM    140  N   CYS A  14      -5.241  -3.867   0.367  1.00 21.42           N  
ATOM    141  CA  CYS A  14      -4.269  -3.168  -0.464  1.00 32.32           C  
ATOM    142  C   CYS A  14      -3.045  -4.042  -0.723  1.00 73.44           C  
ATOM    143  O   CYS A  14      -3.004  -5.205  -0.322  1.00  1.14           O  
ATOM    144  CB  CYS A  14      -3.842  -1.860   0.205  1.00 53.11           C  
ATOM    145  SG  CYS A  14      -5.101  -0.544   0.135  1.00 31.04           S  
ATOM    146  H   CYS A  14      -4.967  -4.193   1.251  1.00 45.15           H  
ATOM    147  HA  CYS A  14      -4.741  -2.942  -1.409  1.00 64.34           H  
ATOM    148  HB3 CYS A  14      -2.951  -1.489  -0.281  1.00 12.45           H  
ATOM    149  N   SER A  15      -2.049  -3.472  -1.395  1.00  2.15           N  
ATOM    150  CA  SER A  15      -0.825  -4.201  -1.711  1.00 11.50           C  
ATOM    151  C   SER A  15       0.394  -3.291  -1.593  1.00  1.41           C  
ATOM    152  O   SER A  15       0.269  -2.066  -1.565  1.00 43.51           O  
ATOM    153  CB  SER A  15      -0.905  -4.785  -3.123  1.00 21.12           C  
ATOM    154  OG  SER A  15      -2.250  -5.022  -3.502  1.00 73.13           O  
ATOM    155  H   SER A  15      -2.142  -2.542  -1.688  1.00 73.23           H  
ATOM    156  HA  SER A  15      -0.728  -5.008  -1.002  1.00 42.24           H  
ATOM    157  HB3 SER A  15      -0.365  -5.720  -3.153  1.00 63.42           H  
ATOM    158  HG  SER A  15      -2.661  -5.617  -2.870  1.00 54.51           H  
ATOM    159  N   CYS A  16       1.573  -3.899  -1.524  1.00 54.33           N  
ATOM    160  CA  CYS A  16       2.816  -3.146  -1.409  1.00 43.20           C  
ATOM    161  C   CYS A  16       3.529  -3.063  -2.755  1.00 45.40           C  
ATOM    162  O   CYS A  16       3.513  -4.013  -3.538  1.00 61.41           O  
ATOM    163  CB  CYS A  16       3.735  -3.795  -0.372  1.00 41.24           C  
ATOM    164  SG  CYS A  16       5.305  -2.909  -0.112  1.00 72.33           S  
ATOM    165  H   CYS A  16       1.609  -4.878  -1.552  1.00 45.04           H  
ATOM    166  HA  CYS A  16       2.570  -2.146  -1.084  1.00 72.21           H  
ATOM    167  HB3 CYS A  16       3.972  -4.799  -0.690  1.00 70.12           H  
ATOM    168  N   TYR A  17       4.153  -1.920  -3.019  1.00 63.41           N  
ATOM    169  CA  TYR A  17       4.870  -1.712  -4.271  1.00 22.31           C  
ATOM    170  C   TYR A  17       5.874  -0.570  -4.140  1.00 23.14           C  
ATOM    171  O   TYR A  17       5.528   0.528  -3.708  1.00 54.12           O  
ATOM    172  CB  TYR A  17       3.886  -1.414  -5.403  1.00 65.25           C  
ATOM    173  CG  TYR A  17       4.549  -1.239  -6.750  1.00 14.40           C  
ATOM    174  CD1 TYR A  17       4.834  -2.335  -7.554  1.00 72.03           C  
ATOM    175  CD2 TYR A  17       4.890   0.024  -7.220  1.00 61.02           C  
ATOM    176  CE1 TYR A  17       5.440  -2.180  -8.785  1.00 15.24           C  
ATOM    177  CE2 TYR A  17       5.495   0.189  -8.451  1.00 45.01           C  
ATOM    178  CZ  TYR A  17       5.768  -0.915  -9.230  1.00 22.23           C  
ATOM    179  OH  TYR A  17       6.371  -0.755 -10.456  1.00 11.13           O  
ATOM    180  H   TYR A  17       4.130  -1.199  -2.356  1.00 63.04           H  
ATOM    181  HA  TYR A  17       5.406  -2.621  -4.502  1.00 11.33           H  
ATOM    182  HB3 TYR A  17       3.351  -0.504  -5.175  1.00  4.01           H  
ATOM    183  HD1 TYR A  17       4.576  -3.324  -7.203  1.00 13.21           H  
ATOM    184  HD2 TYR A  17       4.675   0.887  -6.606  1.00 14.10           H  
ATOM    185  HE1 TYR A  17       5.654  -3.044  -9.397  1.00 21.30           H  
ATOM    186  HE2 TYR A  17       5.751   1.179  -8.798  1.00 33.13           H  
ATOM    187  HH  TYR A  17       5.774  -1.052 -11.148  1.00 63.25           H  
ATOM    188  N   ALA A  18       7.119  -0.840  -4.518  1.00 74.23           N  
ATOM    189  CA  ALA A  18       8.174   0.165  -4.447  1.00 10.12           C  
ATOM    190  C   ALA A  18       8.274   0.755  -3.045  1.00 72.21           C  
ATOM    191  O   ALA A  18       8.277   1.974  -2.874  1.00 54.23           O  
ATOM    192  CB  ALA A  18       7.925   1.265  -5.469  1.00 21.42           C  
ATOM    193  H   ALA A  18       7.333  -1.735  -4.855  1.00 74.12           H  
ATOM    194  HA  ALA A  18       9.110  -0.316  -4.692  1.00  1.12           H  
ATOM    195  HB1 ALA A  18       8.844   1.804  -5.645  1.00 41.32           H  
ATOM    196  HB2 ALA A  18       7.582   0.825  -6.394  1.00 44.52           H  
ATOM    197  HB3 ALA A  18       7.175   1.943  -5.092  1.00 40.22           H  
ATOM    198  N   ARG A  19       8.357  -0.116  -2.045  1.00 54.03           N  
ATOM    199  CA  ARG A  19       8.457   0.321  -0.658  1.00 65.41           C  
ATOM    200  C   ARG A  19       7.258   1.182  -0.271  1.00 24.13           C  
ATOM    201  O   ARG A  19       7.308   1.937   0.700  1.00 25.21           O  
ATOM    202  CB  ARG A  19       9.752   1.104  -0.438  1.00 75.42           C  
ATOM    203  CG  ARG A  19      10.803   0.336   0.346  1.00 34.54           C  
ATOM    204  CD  ARG A  19      12.041   0.066  -0.496  1.00  3.52           C  
ATOM    205  NE  ARG A  19      12.862  -1.004   0.064  1.00  5.41           N  
ATOM    206  CZ  ARG A  19      13.932  -1.503  -0.544  1.00 71.43           C  
ATOM    207  NH1 ARG A  19      14.309  -1.033  -1.724  1.00 55.31           N  
ATOM    208  NH2 ARG A  19      14.628  -2.476   0.030  1.00 73.30           N  
ATOM    209  H   ARG A  19       8.351  -1.076  -2.245  1.00 42.42           H  
ATOM    210  HA  ARG A  19       8.469  -0.560  -0.033  1.00 24.22           H  
ATOM    211  HB3 ARG A  19       9.524   2.011   0.100  1.00 24.12           H  
ATOM    212  HG3 ARG A  19      10.383  -0.606   0.665  1.00 62.24           H  
ATOM    213  HD3 ARG A  19      12.628   0.971  -0.547  1.00 33.53           H  
ATOM    214  HE  ARG A  19      12.601  -1.366   0.936  1.00 31.43           H  
ATOM    215 HH11 ARG A  19      13.787  -0.298  -2.158  1.00 11.42           H  
ATOM    216 HH12 ARG A  19      15.116  -1.409  -2.179  1.00 11.33           H  
ATOM    217 HH21 ARG A  19      14.348  -2.834   0.920  1.00 41.43           H  
ATOM    218 HH22 ARG A  19      15.434  -2.852  -0.428  1.00 10.13           H  
ATOM    219  N   THR A  20       6.178   1.063  -1.039  1.00 74.54           N  
ATOM    220  CA  THR A  20       4.967   1.830  -0.779  1.00 73.34           C  
ATOM    221  C   THR A  20       3.732   0.939  -0.819  1.00 43.01           C  
ATOM    222  O   THR A  20       3.840  -0.287  -0.864  1.00 23.30           O  
ATOM    223  CB  THR A  20       4.796   2.972  -1.798  1.00 52.12           C  
ATOM    224  OG1 THR A  20       6.032   3.206  -2.484  1.00  1.54           O  
ATOM    225  CG2 THR A  20       4.343   4.250  -1.109  1.00 73.24           C  
ATOM    226  H   THR A  20       6.200   0.445  -1.799  1.00 63.12           H  
ATOM    227  HA  THR A  20       5.054   2.266   0.206  1.00 70.14           H  
ATOM    228  HB  THR A  20       4.043   2.682  -2.517  1.00 15.53           H  
ATOM    229  HG1 THR A  20       6.695   3.501  -1.856  1.00 15.23           H  
ATOM    230 HG21 THR A  20       3.454   4.624  -1.594  1.00 70.22           H  
ATOM    231 HG22 THR A  20       5.127   4.991  -1.173  1.00  4.10           H  
ATOM    232 HG23 THR A  20       4.127   4.043  -0.071  1.00 32.30           H  
ATOM    233  N   CYS A  21       2.558   1.561  -0.803  1.00 71.34           N  
ATOM    234  CA  CYS A  21       1.301   0.824  -0.837  1.00 11.13           C  
ATOM    235  C   CYS A  21       0.443   1.268  -2.019  1.00 43.34           C  
ATOM    236  O   CYS A  21       0.832   2.149  -2.786  1.00 45.22           O  
ATOM    237  CB  CYS A  21       0.531   1.025   0.470  1.00 32.44           C  
ATOM    238  SG  CYS A  21       1.167   0.040   1.865  1.00 72.41           S  
ATOM    239  H   CYS A  21       2.537   2.541  -0.766  1.00 44.12           H  
ATOM    240  HA  CYS A  21       1.533  -0.223  -0.951  1.00 22.11           H  
ATOM    241  HB3 CYS A  21      -0.502   0.749   0.317  1.00 73.12           H  
ATOM    242  N   PHE A  22      -0.727   0.654  -2.157  1.00 23.15           N  
ATOM    243  CA  PHE A  22      -1.642   0.984  -3.244  1.00 20.44           C  
ATOM    244  C   PHE A  22      -3.060   0.526  -2.919  1.00 53.42           C  
ATOM    245  O   PHE A  22      -3.264  -0.547  -2.352  1.00 41.13           O  
ATOM    246  CB  PHE A  22      -1.170   0.337  -4.549  1.00 42.10           C  
ATOM    247  CG  PHE A  22      -1.387   1.201  -5.758  1.00 41.55           C  
ATOM    248  CD1 PHE A  22      -2.654   1.351  -6.300  1.00 41.43           C  
ATOM    249  CD2 PHE A  22      -0.326   1.862  -6.353  1.00 52.14           C  
ATOM    250  CE1 PHE A  22      -2.857   2.146  -7.413  1.00 41.41           C  
ATOM    251  CE2 PHE A  22      -0.522   2.659  -7.465  1.00  1.55           C  
ATOM    252  CZ  PHE A  22      -1.790   2.800  -7.996  1.00 32.23           C  
ATOM    253  H   PHE A  22      -0.982  -0.041  -1.513  1.00 42.22           H  
ATOM    254  HA  PHE A  22      -1.640   2.056  -3.362  1.00 73.22           H  
ATOM    255  HB3 PHE A  22      -1.708  -0.587  -4.698  1.00 40.21           H  
ATOM    256  HD1 PHE A  22      -3.490   0.840  -5.844  1.00  0.05           H  
ATOM    257  HD2 PHE A  22       0.667   1.753  -5.939  1.00  4.14           H  
ATOM    258  HE1 PHE A  22      -3.849   2.254  -7.825  1.00  4.43           H  
ATOM    259  HE2 PHE A  22       0.313   3.169  -7.920  1.00 31.32           H  
ATOM    260  HZ  PHE A  22      -1.947   3.422  -8.866  1.00 24.11           H  
ATOM    261  N   ARG A  23      -4.038   1.349  -3.285  1.00 63.14           N  
ATOM    262  CA  ARG A  23      -5.438   1.031  -3.031  1.00 43.43           C  
ATOM    263  C   ARG A  23      -6.259   1.130  -4.313  1.00 11.55           C  
ATOM    264  O   ARG A  23      -5.707   1.249  -5.408  1.00 40.21           O  
ATOM    265  CB  ARG A  23      -6.014   1.974  -1.971  1.00  1.23           C  
ATOM    266  CG  ARG A  23      -6.113   3.419  -2.431  1.00 44.34           C  
ATOM    267  CD  ARG A  23      -7.228   4.158  -1.707  1.00 53.20           C  
ATOM    268  NE  ARG A  23      -7.191   3.928  -0.266  1.00 62.10           N  
ATOM    269  CZ  ARG A  23      -8.205   4.201   0.547  1.00  3.00           C  
ATOM    270  NH1 ARG A  23      -9.330   4.709   0.063  1.00 74.22           N  
ATOM    271  NH2 ARG A  23      -8.096   3.964   1.848  1.00 23.11           N  
ATOM    272  H   ARG A  23      -3.813   2.191  -3.733  1.00 13.20           H  
ATOM    273  HA  ARG A  23      -5.488   0.018  -2.663  1.00 62.42           H  
ATOM    274  HB3 ARG A  23      -5.383   1.939  -1.096  1.00  0.24           H  
ATOM    275  HG3 ARG A  23      -6.310   3.436  -3.493  1.00 41.23           H  
ATOM    276  HD3 ARG A  23      -8.176   3.817  -2.094  1.00 44.42           H  
ATOM    277  HE  ARG A  23      -6.370   3.553   0.114  1.00 34.01           H  
ATOM    278 HH11 ARG A  23      -9.416   4.888  -0.917  1.00 73.32           H  
ATOM    279 HH12 ARG A  23     -10.093   4.913   0.678  1.00 25.34           H  
ATOM    280 HH21 ARG A  23      -7.250   3.580   2.218  1.00 14.13           H  
ATOM    281 HH22 ARG A  23      -8.860   4.169   2.460  1.00 62.41           H  
ATOM    282  N   ASP A  24      -7.579   1.078  -4.171  1.00 70.45           N  
ATOM    283  CA  ASP A  24      -8.476   1.161  -5.318  1.00 71.13           C  
ATOM    284  C   ASP A  24      -8.835   2.613  -5.622  1.00  2.11           C  
ATOM    285  O   ASP A  24      -9.406   3.310  -4.785  1.00 61.32           O  
ATOM    286  CB  ASP A  24      -9.746   0.352  -5.058  1.00  2.54           C  
ATOM    287  CG  ASP A  24      -9.610  -1.094  -5.491  1.00 22.24           C  
ATOM    288  OD1 ASP A  24      -8.971  -1.344  -6.534  1.00 11.24           O  
ATOM    289  OD2 ASP A  24     -10.142  -1.978  -4.786  1.00 55.13           O  
ATOM    290  H   ASP A  24      -7.959   0.982  -3.273  1.00 51.23           H  
ATOM    291  HA  ASP A  24      -7.963   0.745  -6.171  1.00 72.53           H  
ATOM    292  HB3 ASP A  24     -10.566   0.797  -5.603  1.00  5.13           H  
ATOM    293  N   GLY A  25      -8.496   3.061  -6.826  1.00 15.02           N  
ATOM    294  CA  GLY A  25      -8.789   4.427  -7.219  1.00  1.55           C  
ATOM    295  C   GLY A  25      -7.658   5.381  -6.892  1.00 15.43           C  
ATOM    296  O   GLY A  25      -7.571   6.470  -7.460  1.00 72.44           O  
ATOM    297  H   GLY A  25      -8.042   2.459  -7.454  1.00 44.55           H  
ATOM    298  HA2 GLY A  25      -8.973   4.452  -8.283  1.00 53.13           H  
ATOM    299  HA3 GLY A  25      -9.680   4.754  -6.704  1.00  3.33           H  
ATOM    300  N   LEU A  26      -6.789   4.972  -5.974  1.00  2.31           N  
ATOM    301  CA  LEU A  26      -5.658   5.800  -5.570  1.00 34.34           C  
ATOM    302  C   LEU A  26      -4.438   4.938  -5.259  1.00 33.31           C  
ATOM    303  O   LEU A  26      -4.548   3.756  -4.933  1.00 30.42           O  
ATOM    304  CB  LEU A  26      -6.026   6.641  -4.347  1.00 15.35           C  
ATOM    305  CG  LEU A  26      -6.943   7.837  -4.607  1.00 13.13           C  
ATOM    306  CD1 LEU A  26      -8.197   7.744  -3.751  1.00 73.22           C  
ATOM    307  CD2 LEU A  26      -6.207   9.141  -4.341  1.00 53.42           C  
ATOM    308  H   LEU A  26      -6.912   4.094  -5.557  1.00 62.44           H  
ATOM    309  HA  LEU A  26      -5.418   6.458  -6.392  1.00  5.35           H  
ATOM    310  HB3 LEU A  26      -5.108   7.015  -3.916  1.00 45.44           H  
ATOM    311  HG  LEU A  26      -7.249   7.829  -5.645  1.00 74.43           H  
ATOM    312 HD11 LEU A  26      -8.966   8.374  -4.170  1.00 64.31           H  
ATOM    313 HD12 LEU A  26      -7.970   8.072  -2.747  1.00 41.33           H  
ATOM    314 HD13 LEU A  26      -8.541   6.721  -3.726  1.00 25.32           H  
ATOM    315 HD21 LEU A  26      -6.214   9.350  -3.282  1.00  5.33           H  
ATOM    316 HD22 LEU A  26      -6.699   9.945  -4.870  1.00 72.54           H  
ATOM    317 HD23 LEU A  26      -5.187   9.057  -4.686  1.00 22.23           H  
ATOM    318  N   PRO A  27      -3.244   5.542  -5.362  1.00 51.34           N  
ATOM    319  CA  PRO A  27      -1.980   4.851  -5.093  1.00  2.23           C  
ATOM    320  C   PRO A  27      -1.800   4.527  -3.613  1.00  2.25           C  
ATOM    321  O   PRO A  27      -0.688   4.255  -3.159  1.00 12.43           O  
ATOM    322  CB  PRO A  27      -0.921   5.855  -5.554  1.00  3.43           C  
ATOM    323  CG  PRO A  27      -1.584   7.184  -5.440  1.00 32.10           C  
ATOM    324  CD  PRO A  27      -3.038   6.949  -5.747  1.00 64.22           C  
ATOM    325  HA  PRO A  27      -1.894   3.943  -5.671  1.00 15.45           H  
ATOM    326  HB3 PRO A  27      -0.637   5.641  -6.573  1.00 61.23           H  
ATOM    327  HG3 PRO A  27      -1.156   7.869  -6.157  1.00  3.33           H  
ATOM    328  HD3 PRO A  27      -3.229   7.092  -6.799  1.00 15.14           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -3.873   5.811  -1.312  1.00 65.30           N  
ATOM      2  CA  SER A   1      -4.079   6.195   0.080  1.00 32.33           C  
ATOM      3  C   SER A   1      -4.293   4.964   0.956  1.00 62.00           C  
ATOM      4  O   SER A   1      -5.413   4.470   1.090  1.00 72.05           O  
ATOM      5  CB  SER A   1      -5.279   7.136   0.199  1.00 24.30           C  
ATOM      6  OG  SER A   1      -6.483   6.474  -0.149  1.00 73.42           O  
ATOM      7  H1  SER A   1      -4.352   5.034  -1.670  1.00 62.44           H  
ATOM      8  HA  SER A   1      -3.192   6.711   0.416  1.00 71.20           H  
ATOM      9  HB3 SER A   1      -5.140   7.978  -0.463  1.00 22.35           H  
ATOM     10  HG  SER A   1      -6.294   5.779  -0.784  1.00 23.10           H  
ATOM     11  N   CYS A   2      -3.211   4.475   1.552  1.00 23.33           N  
ATOM     12  CA  CYS A   2      -3.278   3.301   2.416  1.00 75.43           C  
ATOM     13  C   CYS A   2      -2.096   3.269   3.381  1.00 22.11           C  
ATOM     14  O   CYS A   2      -0.944   3.412   2.973  1.00 22.42           O  
ATOM     15  CB  CYS A   2      -3.300   2.024   1.575  1.00 22.13           C  
ATOM     16  SG  CYS A   2      -4.779   0.992   1.830  1.00  4.12           S  
ATOM     17  H   CYS A   2      -2.346   4.912   1.407  1.00 74.42           H  
ATOM     18  HA  CYS A   2      -4.191   3.362   2.988  1.00 32.22           H  
ATOM     19  HB3 CYS A   2      -2.435   1.426   1.820  1.00 63.44           H  
ATOM     20  N   GLY A   3      -2.391   3.079   4.663  1.00 73.34           N  
ATOM     21  CA  GLY A   3      -1.343   3.030   5.667  1.00 12.42           C  
ATOM     22  C   GLY A   3      -0.678   1.671   5.744  1.00 32.32           C  
ATOM     23  O   GLY A   3      -0.476   1.011   4.726  1.00 54.22           O  
ATOM     24  H   GLY A   3      -3.328   2.971   4.930  1.00 64.45           H  
ATOM     25  HA2 GLY A   3      -0.596   3.772   5.426  1.00 71.22           H  
ATOM     26  HA3 GLY A   3      -1.771   3.264   6.629  1.00 45.10           H  
ATOM     27  N   GLY A   4      -0.334   1.250   6.958  1.00 20.00           N  
ATOM     28  CA  GLY A   4       0.311  -0.036   7.142  1.00 20.22           C  
ATOM     29  C   GLY A   4       1.726  -0.060   6.598  1.00 51.44           C  
ATOM     30  O   GLY A   4       2.046   0.659   5.651  1.00 63.52           O  
ATOM     31  H   GLY A   4      -0.519   1.819   7.734  1.00  1.31           H  
ATOM     32  HA2 GLY A   4       0.338  -0.266   8.196  1.00 64.14           H  
ATOM     33  HA3 GLY A   4      -0.269  -0.794   6.634  1.00 51.54           H  
ATOM     34  N   SER A   5       2.576  -0.886   7.200  1.00 72.50           N  
ATOM     35  CA  SER A   5       3.967  -0.995   6.773  1.00  4.01           C  
ATOM     36  C   SER A   5       4.163  -2.207   5.867  1.00 40.13           C  
ATOM     37  O   SER A   5       3.439  -3.197   5.969  1.00 65.43           O  
ATOM     38  CB  SER A   5       4.889  -1.099   7.990  1.00  5.21           C  
ATOM     39  OG  SER A   5       4.154  -1.413   9.161  1.00 70.02           O  
ATOM     40  H   SER A   5       2.261  -1.433   7.950  1.00 75.22           H  
ATOM     41  HA  SER A   5       4.214  -0.101   6.220  1.00 33.45           H  
ATOM     42  HB3 SER A   5       5.393  -0.156   8.138  1.00 34.11           H  
ATOM     43  HG  SER A   5       4.551  -2.171   9.595  1.00 61.14           H  
ATOM     44  N   CYS A   6       5.147  -2.119   4.979  1.00 74.33           N  
ATOM     45  CA  CYS A   6       5.441  -3.205   4.052  1.00 23.32           C  
ATOM     46  C   CYS A   6       6.128  -4.363   4.771  1.00 71.04           C  
ATOM     47  O   CYS A   6       6.086  -5.505   4.315  1.00 30.21           O  
ATOM     48  CB  CYS A   6       6.325  -2.704   2.909  1.00  0.34           C  
ATOM     49  SG  CYS A   6       5.397  -2.086   1.468  1.00 12.54           S  
ATOM     50  H   CYS A   6       5.690  -1.303   4.944  1.00 60.33           H  
ATOM     51  HA  CYS A   6       4.504  -3.557   3.645  1.00 73.50           H  
ATOM     52  HB3 CYS A   6       6.957  -3.513   2.571  1.00 50.23           H  
ATOM     53  N   PHE A   7       6.762  -4.058   5.900  1.00 21.13           N  
ATOM     54  CA  PHE A   7       7.459  -5.071   6.683  1.00 31.23           C  
ATOM     55  C   PHE A   7       6.475  -5.893   7.510  1.00 14.12           C  
ATOM     56  O   PHE A   7       6.804  -6.975   7.992  1.00 63.25           O  
ATOM     57  CB  PHE A   7       8.493  -4.415   7.601  1.00  5.43           C  
ATOM     58  CG  PHE A   7       9.510  -5.378   8.143  1.00 53.41           C  
ATOM     59  CD1 PHE A   7       9.280  -6.054   9.330  1.00  4.15           C  
ATOM     60  CD2 PHE A   7      10.697  -5.605   7.465  1.00 63.42           C  
ATOM     61  CE1 PHE A   7      10.214  -6.940   9.830  1.00 22.40           C  
ATOM     62  CE2 PHE A   7      11.636  -6.490   7.962  1.00  3.04           C  
ATOM     63  CZ  PHE A   7      11.393  -7.159   9.146  1.00 32.22           C  
ATOM     64  H   PHE A   7       6.760  -3.129   6.212  1.00 63.11           H  
ATOM     65  HA  PHE A   7       7.968  -5.728   5.994  1.00 21.21           H  
ATOM     66  HB3 PHE A   7       7.983  -3.962   8.438  1.00  4.25           H  
ATOM     67  HD1 PHE A   7       8.357  -5.885   9.866  1.00 62.21           H  
ATOM     68  HD2 PHE A   7      10.888  -5.082   6.539  1.00  4.45           H  
ATOM     69  HE1 PHE A   7      10.023  -7.463  10.756  1.00 65.13           H  
ATOM     70  HE2 PHE A   7      12.557  -6.659   7.423  1.00 43.30           H  
ATOM     71  HZ  PHE A   7      12.126  -7.851   9.536  1.00 15.55           H  
ATOM     72  N   GLY A   8       5.264  -5.368   7.670  1.00 53.31           N  
ATOM     73  CA  GLY A   8       4.250  -6.065   8.440  1.00 50.35           C  
ATOM     74  C   GLY A   8       2.915  -6.122   7.723  1.00 52.11           C  
ATOM     75  O   GLY A   8       1.875  -6.324   8.348  1.00 23.55           O  
ATOM     76  H   GLY A   8       5.057  -4.501   7.262  1.00 52.13           H  
ATOM     77  HA2 GLY A   8       4.587  -7.072   8.631  1.00 72.52           H  
ATOM     78  HA3 GLY A   8       4.117  -5.554   9.383  1.00  1.13           H  
ATOM     79  N   GLY A   9       2.944  -5.940   6.406  1.00  0.13           N  
ATOM     80  CA  GLY A   9       1.721  -5.974   5.626  1.00 40.34           C  
ATOM     81  C   GLY A   9       1.077  -4.607   5.498  1.00  5.14           C  
ATOM     82  O   GLY A   9       0.977  -3.866   6.475  1.00 64.32           O  
ATOM     83  H   GLY A   9       3.803  -5.782   5.961  1.00 43.40           H  
ATOM     84  HA2 GLY A   9       1.947  -6.349   4.639  1.00 53.44           H  
ATOM     85  HA3 GLY A   9       1.022  -6.645   6.102  1.00 64.21           H  
ATOM     86  N   CYS A  10       0.639  -4.273   4.289  1.00 14.21           N  
ATOM     87  CA  CYS A  10       0.003  -2.986   4.034  1.00 63.32           C  
ATOM     88  C   CYS A  10      -1.383  -2.928   4.671  1.00 32.33           C  
ATOM     89  O   CYS A  10      -1.878  -3.927   5.194  1.00 21.32           O  
ATOM     90  CB  CYS A  10      -0.104  -2.735   2.530  1.00 33.13           C  
ATOM     91  SG  CYS A  10       1.313  -1.835   1.823  1.00 11.41           S  
ATOM     92  H   CYS A  10       0.747  -4.907   3.548  1.00 51.23           H  
ATOM     93  HA  CYS A  10       0.620  -2.217   4.476  1.00 23.24           H  
ATOM     94  HB3 CYS A  10      -0.994  -2.155   2.331  1.00 60.31           H  
ATOM     95  N   TRP A  11      -2.001  -1.755   4.622  1.00 44.23           N  
ATOM     96  CA  TRP A  11      -3.330  -1.567   5.194  1.00  2.24           C  
ATOM     97  C   TRP A  11      -4.304  -2.615   4.664  1.00 73.42           C  
ATOM     98  O   TRP A  11      -4.021  -3.350   3.702  1.00 25.03           O  
ATOM     99  CB  TRP A  11      -3.850  -0.164   4.879  1.00 63.42           C  
ATOM    100  CG  TRP A  11      -4.093   0.668   6.102  1.00 31.42           C  
ATOM    101  CD1 TRP A  11      -3.335   0.697   7.237  1.00 72.12           C  
ATOM    102  CD2 TRP A  11      -5.168   1.589   6.311  1.00 41.51           C  
ATOM    103  NE1 TRP A  11      -3.875   1.581   8.141  1.00 20.24           N  
ATOM    104  CE2 TRP A  11      -4.999   2.142   7.596  1.00 44.52           C  
ATOM    105  CE3 TRP A  11      -6.256   2.004   5.538  1.00  4.30           C  
ATOM    106  CZ2 TRP A  11      -5.879   3.085   8.123  1.00 14.14           C  
ATOM    107  CZ3 TRP A  11      -7.128   2.938   6.063  1.00 54.53           C  
ATOM    108  CH2 TRP A  11      -6.935   3.472   7.344  1.00 34.12           C  
ATOM    109  H   TRP A  11      -1.555  -0.996   4.193  1.00 12.34           H  
ATOM    110  HA  TRP A  11      -3.248  -1.679   6.265  1.00 70.24           H  
ATOM    111  HB3 TRP A  11      -4.782  -0.246   4.340  1.00  5.24           H  
ATOM    112  HD1 TRP A  11      -2.446   0.105   7.391  1.00 34.24           H  
ATOM    113  HE1 TRP A  11      -3.512   1.778   9.029  1.00 72.44           H  
ATOM    114  HE3 TRP A  11      -6.422   1.604   4.548  1.00 42.22           H  
ATOM    115  HZ2 TRP A  11      -5.743   3.505   9.108  1.00  0.11           H  
ATOM    116  HZ3 TRP A  11      -7.976   3.270   5.480  1.00 34.31           H  
ATOM    117  HH2 TRP A  11      -7.641   4.199   7.712  1.00 65.35           H  
HETATM  118  N   HYP A  12      -5.486  -2.699   5.295  1.00 10.02           N  
HETATM  119  CA  HYP A  12      -6.527  -3.661   4.921  1.00 13.32           C  
HETATM  120  C   HYP A  12      -7.155  -3.353   3.571  1.00 70.14           C  
HETATM  121  O   HYP A  12      -7.719  -2.281   3.354  1.00  1.31           O  
HETATM  122  CB  HYP A  12      -7.568  -3.525   6.047  1.00 35.04           C  
HETATM  123  CG  HYP A  12      -6.847  -2.809   7.130  1.00 41.34           C  
HETATM  124  CD  HYP A  12      -5.910  -1.881   6.431  1.00 73.24           C  
HETATM  125  OD1 HYP A  12      -6.113  -3.818   7.895  1.00 44.13           O  
HETATM  126  HA  HYP A  12      -6.140  -4.670   4.910  1.00 12.53           H  
HETATM  127  HB2 HYP A  12      -7.886  -4.505   6.368  1.00 25.34           H  
HETATM  128  HB3 HYP A  12      -8.417  -2.957   5.695  1.00 54.14           H  
HETATM  129  HG  HYP A  12      -7.619  -2.383   7.792  1.00 60.21           H  
HETATM  130 HD22 HYP A  12      -6.559  -1.013   6.163  1.00 54.00           H  
HETATM  131 HD23 HYP A  12      -5.183  -1.615   7.118  1.00 60.11           H  
HETATM  132  HD1 HYP A  12      -5.962  -4.609   7.355  1.00 64.24           H  
ATOM    133  N   GLY A  13      -7.048  -4.312   2.657  1.00 54.13           N  
ATOM    134  CA  GLY A  13      -7.603  -4.135   1.328  1.00 40.15           C  
ATOM    135  C   GLY A  13      -6.596  -3.564   0.349  1.00 72.53           C  
ATOM    136  O   GLY A  13      -6.944  -3.210  -0.776  1.00 12.34           O  
ATOM    137  H   GLY A  13      -6.587  -5.146   2.886  1.00 44.45           H  
ATOM    138  HA2 GLY A  13      -7.942  -5.092   0.961  1.00 41.30           H  
ATOM    139  HA3 GLY A  13      -8.447  -3.464   1.389  1.00 31.23           H  
ATOM    140  N   CYS A  14      -5.341  -3.473   0.780  1.00  4.34           N  
ATOM    141  CA  CYS A  14      -4.280  -2.939  -0.064  1.00 34.42           C  
ATOM    142  C   CYS A  14      -3.145  -3.949  -0.215  1.00  1.51           C  
ATOM    143  O   CYS A  14      -3.233  -5.075   0.274  1.00 42.20           O  
ATOM    144  CB  CYS A  14      -3.740  -1.634   0.522  1.00 43.23           C  
ATOM    145  SG  CYS A  14      -4.806  -0.187   0.221  1.00 74.10           S  
ATOM    146  H   CYS A  14      -5.125  -3.772   1.688  1.00 60.40           H  
ATOM    147  HA  CYS A  14      -4.699  -2.740  -1.039  1.00 70.32           H  
ATOM    148  HB3 CYS A  14      -2.773  -1.425   0.090  1.00 23.53           H  
ATOM    149  N   SER A  15      -2.080  -3.536  -0.895  1.00 20.12           N  
ATOM    150  CA  SER A  15      -0.929  -4.405  -1.113  1.00 72.41           C  
ATOM    151  C   SER A  15       0.369  -3.604  -1.088  1.00 44.14           C  
ATOM    152  O   SER A  15       0.358  -2.377  -1.203  1.00 25.20           O  
ATOM    153  CB  SER A  15      -1.063  -5.138  -2.449  1.00 12.01           C  
ATOM    154  OG  SER A  15      -2.290  -4.821  -3.084  1.00 11.21           O  
ATOM    155  H   SER A  15      -2.069  -2.627  -1.260  1.00 71.04           H  
ATOM    156  HA  SER A  15      -0.906  -5.131  -0.315  1.00 61.23           H  
ATOM    157  HB3 SER A  15      -1.026  -6.204  -2.277  1.00 64.55           H  
ATOM    158  HG  SER A  15      -2.299  -3.889  -3.314  1.00 44.40           H  
ATOM    159  N   CYS A  16       1.487  -4.305  -0.937  1.00 74.40           N  
ATOM    160  CA  CYS A  16       2.795  -3.662  -0.896  1.00 12.13           C  
ATOM    161  C   CYS A  16       3.463  -3.700  -2.268  1.00 72.03           C  
ATOM    162  O   CYS A  16       3.857  -4.763  -2.748  1.00  3.22           O  
ATOM    163  CB  CYS A  16       3.690  -4.345   0.139  1.00 73.11           C  
ATOM    164  SG  CYS A  16       5.375  -3.656   0.236  1.00  4.23           S  
ATOM    165  H   CYS A  16       1.432  -5.281  -0.851  1.00 62.04           H  
ATOM    166  HA  CYS A  16       2.649  -2.631  -0.609  1.00  0.42           H  
ATOM    167  HB3 CYS A  16       3.777  -5.393  -0.106  1.00 72.21           H  
ATOM    168  N   TYR A  17       3.587  -2.534  -2.891  1.00 33.45           N  
ATOM    169  CA  TYR A  17       4.206  -2.434  -4.207  1.00 14.44           C  
ATOM    170  C   TYR A  17       5.175  -1.257  -4.267  1.00 73.34           C  
ATOM    171  O   TYR A  17       4.823  -0.131  -3.920  1.00 53.25           O  
ATOM    172  CB  TYR A  17       3.134  -2.280  -5.288  1.00 72.03           C  
ATOM    173  CG  TYR A  17       3.696  -2.154  -6.686  1.00 64.42           C  
ATOM    174  CD1 TYR A  17       4.105  -3.276  -7.395  1.00 22.14           C  
ATOM    175  CD2 TYR A  17       3.817  -0.913  -7.299  1.00 45.14           C  
ATOM    176  CE1 TYR A  17       4.620  -3.166  -8.671  1.00 34.35           C  
ATOM    177  CE2 TYR A  17       4.329  -0.793  -8.575  1.00 15.11           C  
ATOM    178  CZ  TYR A  17       4.730  -1.923  -9.258  1.00 40.10           C  
ATOM    179  OH  TYR A  17       5.241  -1.809 -10.531  1.00 10.10           O  
ATOM    180  H   TYR A  17       3.254  -1.721  -2.457  1.00 73.32           H  
ATOM    181  HA  TYR A  17       4.755  -3.347  -4.387  1.00 62.30           H  
ATOM    182  HB3 TYR A  17       2.551  -1.393  -5.084  1.00 63.41           H  
ATOM    183  HD1 TYR A  17       4.017  -4.249  -6.933  1.00 31.23           H  
ATOM    184  HD2 TYR A  17       3.502  -0.029  -6.761  1.00 21.52           H  
ATOM    185  HE1 TYR A  17       4.933  -4.051  -9.207  1.00 51.13           H  
ATOM    186  HE2 TYR A  17       4.416   0.180  -9.035  1.00 31.10           H  
ATOM    187  HH  TYR A  17       5.882  -2.507 -10.682  1.00 64.43           H  
ATOM    188  N   ALA A  18       6.399  -1.528  -4.709  1.00 23.11           N  
ATOM    189  CA  ALA A  18       7.420  -0.493  -4.816  1.00 25.00           C  
ATOM    190  C   ALA A  18       7.802   0.045  -3.441  1.00 35.53           C  
ATOM    191  O   ALA A  18       7.937   1.253  -3.252  1.00 51.33           O  
ATOM    192  CB  ALA A  18       6.932   0.638  -5.710  1.00 25.23           C  
ATOM    193  H   ALA A  18       6.620  -2.447  -4.970  1.00 43.23           H  
ATOM    194  HA  ALA A  18       8.293  -0.932  -5.276  1.00 42.34           H  
ATOM    195  HB1 ALA A  18       6.390   1.358  -5.114  1.00 74.21           H  
ATOM    196  HB2 ALA A  18       7.779   1.118  -6.175  1.00 72.12           H  
ATOM    197  HB3 ALA A  18       6.281   0.237  -6.473  1.00 51.13           H  
ATOM    198  N   ARG A  19       7.977  -0.862  -2.484  1.00 42.35           N  
ATOM    199  CA  ARG A  19       8.342  -0.477  -1.126  1.00  2.11           C  
ATOM    200  C   ARG A  19       7.330   0.508  -0.548  1.00 54.44           C  
ATOM    201  O   ARG A  19       7.631   1.244   0.393  1.00 14.24           O  
ATOM    202  CB  ARG A  19       9.741   0.142  -1.108  1.00 71.24           C  
ATOM    203  CG  ARG A  19      10.855  -0.875  -0.925  1.00 31.15           C  
ATOM    204  CD  ARG A  19      12.174  -0.363  -1.484  1.00 63.40           C  
ATOM    205  NE  ARG A  19      12.230  -0.470  -2.939  1.00 14.05           N  
ATOM    206  CZ  ARG A  19      13.256  -0.047  -3.668  1.00 32.03           C  
ATOM    207  NH1 ARG A  19      14.307   0.508  -3.080  1.00 12.52           N  
ATOM    208  NH2 ARG A  19      13.234  -0.179  -4.988  1.00  4.43           N  
ATOM    209  H   ARG A  19       7.855  -1.810  -2.696  1.00 21.10           H  
ATOM    210  HA  ARG A  19       8.345  -1.369  -0.518  1.00 23.42           H  
ATOM    211  HB3 ARG A  19       9.796   0.854  -0.297  1.00 24.04           H  
ATOM    212  HG3 ARG A  19      10.586  -1.786  -1.438  1.00 41.12           H  
ATOM    213  HD3 ARG A  19      12.979  -0.944  -1.058  1.00 72.03           H  
ATOM    214  HE  ARG A  19      11.464  -0.877  -3.395  1.00 25.11           H  
ATOM    215 HH11 ARG A  19      14.327   0.608  -2.086  1.00 60.41           H  
ATOM    216 HH12 ARG A  19      15.079   0.825  -3.632  1.00 61.32           H  
ATOM    217 HH21 ARG A  19      12.443  -0.598  -5.435  1.00 11.50           H  
ATOM    218 HH22 ARG A  19      14.006   0.140  -5.536  1.00 30.20           H  
ATOM    219  N   THR A  20       6.129   0.518  -1.119  1.00 23.21           N  
ATOM    220  CA  THR A  20       5.074   1.413  -0.662  1.00  1.55           C  
ATOM    221  C   THR A  20       3.696   0.808  -0.908  1.00 42.42           C  
ATOM    222  O   THR A  20       3.554  -0.150  -1.668  1.00 42.54           O  
ATOM    223  CB  THR A  20       5.154   2.780  -1.365  1.00 53.31           C  
ATOM    224  OG1 THR A  20       6.521   3.114  -1.633  1.00 42.32           O  
ATOM    225  CG2 THR A  20       4.520   3.867  -0.510  1.00 41.32           C  
ATOM    226  H   THR A  20       5.951  -0.093  -1.865  1.00 64.15           H  
ATOM    227  HA  THR A  20       5.204   1.568   0.398  1.00 70.45           H  
ATOM    228  HB  THR A  20       4.617   2.720  -2.301  1.00 64.11           H  
ATOM    229  HG1 THR A  20       6.635   3.266  -2.574  1.00 14.44           H  
ATOM    230 HG21 THR A  20       5.081   4.783  -0.618  1.00 13.13           H  
ATOM    231 HG22 THR A  20       4.528   3.561   0.526  1.00 20.24           H  
ATOM    232 HG23 THR A  20       3.502   4.029  -0.830  1.00 13.25           H  
ATOM    233  N   CYS A  21       2.683   1.375  -0.261  1.00 64.31           N  
ATOM    234  CA  CYS A  21       1.315   0.892  -0.408  1.00 22.24           C  
ATOM    235  C   CYS A  21       0.601   1.619  -1.544  1.00 62.41           C  
ATOM    236  O   CYS A  21       0.746   2.831  -1.708  1.00 63.45           O  
ATOM    237  CB  CYS A  21       0.542   1.080   0.898  1.00 45.32           C  
ATOM    238  SG  CYS A  21       1.182   0.095   2.291  1.00 35.13           S  
ATOM    239  H   CYS A  21       2.859   2.135   0.332  1.00 52.34           H  
ATOM    240  HA  CYS A  21       1.358  -0.161  -0.642  1.00 21.14           H  
ATOM    241  HB3 CYS A  21      -0.489   0.798   0.742  1.00 60.53           H  
ATOM    242  N   PHE A  22      -0.170   0.871  -2.326  1.00 55.11           N  
ATOM    243  CA  PHE A  22      -0.906   1.444  -3.447  1.00 20.30           C  
ATOM    244  C   PHE A  22      -2.097   0.566  -3.820  1.00 52.23           C  
ATOM    245  O   PHE A  22      -2.025  -0.660  -3.745  1.00  4.22           O  
ATOM    246  CB  PHE A  22       0.017   1.613  -4.657  1.00 41.45           C  
ATOM    247  CG  PHE A  22      -0.380   2.748  -5.558  1.00 65.03           C  
ATOM    248  CD1 PHE A  22      -1.508   2.654  -6.356  1.00 20.23           C  
ATOM    249  CD2 PHE A  22       0.377   3.907  -5.606  1.00 33.01           C  
ATOM    250  CE1 PHE A  22      -1.875   3.697  -7.186  1.00  4.34           C  
ATOM    251  CE2 PHE A  22       0.014   4.953  -6.434  1.00 52.05           C  
ATOM    252  CZ  PHE A  22      -1.112   4.848  -7.226  1.00  3.04           C  
ATOM    253  H   PHE A  22      -0.245  -0.089  -2.145  1.00 31.25           H  
ATOM    254  HA  PHE A  22      -1.269   2.413  -3.143  1.00 34.25           H  
ATOM    255  HB3 PHE A  22       0.004   0.705  -5.240  1.00 25.11           H  
ATOM    256  HD1 PHE A  22      -2.106   1.753  -6.327  1.00 53.12           H  
ATOM    257  HD2 PHE A  22       1.259   3.992  -4.989  1.00 45.41           H  
ATOM    258  HE1 PHE A  22      -2.757   3.610  -7.804  1.00 15.54           H  
ATOM    259  HE2 PHE A  22       0.613   5.852  -6.463  1.00 42.20           H  
ATOM    260  HZ  PHE A  22      -1.398   5.663  -7.873  1.00 22.13           H  
ATOM    261  N   ARG A  23      -3.191   1.204  -4.222  1.00 13.32           N  
ATOM    262  CA  ARG A  23      -4.399   0.483  -4.606  1.00 43.01           C  
ATOM    263  C   ARG A  23      -5.105   1.183  -5.764  1.00  4.12           C  
ATOM    264  O   ARG A  23      -4.858   2.358  -6.035  1.00 13.14           O  
ATOM    265  CB  ARG A  23      -5.348   0.365  -3.412  1.00 21.12           C  
ATOM    266  CG  ARG A  23      -6.003   1.679  -3.021  1.00 15.13           C  
ATOM    267  CD  ARG A  23      -7.052   1.479  -1.939  1.00 15.05           C  
ATOM    268  NE  ARG A  23      -8.410   1.560  -2.472  1.00 53.21           N  
ATOM    269  CZ  ARG A  23      -9.041   2.706  -2.702  1.00 43.31           C  
ATOM    270  NH1 ARG A  23      -8.440   3.861  -2.448  1.00  4.23           N  
ATOM    271  NH2 ARG A  23     -10.276   2.699  -3.188  1.00 24.21           N  
ATOM    272  H   ARG A  23      -3.186   2.184  -4.262  1.00 12.01           H  
ATOM    273  HA  ARG A  23      -4.108  -0.506  -4.923  1.00 32.43           H  
ATOM    274  HB3 ARG A  23      -4.793  -0.003  -2.562  1.00 23.43           H  
ATOM    275  HG3 ARG A  23      -6.474   2.109  -3.893  1.00 25.32           H  
ATOM    276  HD3 ARG A  23      -6.924   2.242  -1.187  1.00 63.12           H  
ATOM    277  HE  ARG A  23      -8.872   0.719  -2.667  1.00 42.42           H  
ATOM    278 HH11 ARG A  23      -7.510   3.869  -2.083  1.00 63.33           H  
ATOM    279 HH12 ARG A  23      -8.918   4.722  -2.623  1.00 23.13           H  
ATOM    280 HH21 ARG A  23     -10.732   1.830  -3.381  1.00 52.42           H  
ATOM    281 HH22 ARG A  23     -10.750   3.562  -3.360  1.00 21.41           H  
ATOM    282  N   ASP A  24      -5.984   0.453  -6.441  1.00 24.34           N  
ATOM    283  CA  ASP A  24      -6.727   1.003  -7.569  1.00 23.31           C  
ATOM    284  C   ASP A  24      -7.409   2.312  -7.184  1.00  2.41           C  
ATOM    285  O   ASP A  24      -7.975   2.433  -6.099  1.00  3.31           O  
ATOM    286  CB  ASP A  24      -7.768  -0.004  -8.061  1.00 53.33           C  
ATOM    287  CG  ASP A  24      -7.238  -0.890  -9.170  1.00 71.20           C  
ATOM    288  OD1 ASP A  24      -6.373  -1.744  -8.884  1.00  2.35           O  
ATOM    289  OD2 ASP A  24      -7.686  -0.729 -10.324  1.00 10.04           O  
ATOM    290  H   ASP A  24      -6.138  -0.478  -6.177  1.00 63.44           H  
ATOM    291  HA  ASP A  24      -6.024   1.198  -8.365  1.00  1.43           H  
ATOM    292  HB3 ASP A  24      -8.630   0.531  -8.433  1.00 75.05           H  
ATOM    293  N   GLY A  25      -7.350   3.291  -8.082  1.00 63.32           N  
ATOM    294  CA  GLY A  25      -7.964   4.578  -7.816  1.00 52.43           C  
ATOM    295  C   GLY A  25      -6.996   5.567  -7.196  1.00 62.12           C  
ATOM    296  O   GLY A  25      -6.826   6.679  -7.696  1.00 42.01           O  
ATOM    297  H   GLY A  25      -6.884   3.138  -8.931  1.00 65.44           H  
ATOM    298  HA2 GLY A  25      -8.332   4.988  -8.745  1.00  4.44           H  
ATOM    299  HA3 GLY A  25      -8.796   4.436  -7.143  1.00 42.13           H  
ATOM    300  N   LEU A  26      -6.361   5.161  -6.101  1.00 54.43           N  
ATOM    301  CA  LEU A  26      -5.406   6.020  -5.409  1.00 33.45           C  
ATOM    302  C   LEU A  26      -4.507   5.202  -4.488  1.00 32.41           C  
ATOM    303  O   LEU A  26      -4.821   4.070  -4.118  1.00 34.54           O  
ATOM    304  CB  LEU A  26      -6.143   7.091  -4.603  1.00 43.00           C  
ATOM    305  CG  LEU A  26      -7.523   6.700  -4.073  1.00 74.43           C  
ATOM    306  CD1 LEU A  26      -7.741   7.273  -2.682  1.00 65.31           C  
ATOM    307  CD2 LEU A  26      -8.613   7.173  -5.023  1.00 71.11           C  
ATOM    308  H   LEU A  26      -6.537   4.265  -5.749  1.00  1.54           H  
ATOM    309  HA  LEU A  26      -4.792   6.502  -6.156  1.00  3.30           H  
ATOM    310  HB3 LEU A  26      -6.264   7.957  -5.238  1.00 13.45           H  
ATOM    311  HG  LEU A  26      -7.583   5.622  -4.002  1.00 54.33           H  
ATOM    312 HD11 LEU A  26      -8.282   8.205  -2.756  1.00 31.41           H  
ATOM    313 HD12 LEU A  26      -6.786   7.448  -2.209  1.00 34.33           H  
ATOM    314 HD13 LEU A  26      -8.311   6.573  -2.089  1.00 23.15           H  
ATOM    315 HD21 LEU A  26      -9.202   7.939  -4.543  1.00 72.34           H  
ATOM    316 HD22 LEU A  26      -9.249   6.340  -5.283  1.00 22.45           H  
ATOM    317 HD23 LEU A  26      -8.160   7.573  -5.919  1.00 21.14           H  
ATOM    318  N   PRO A  27      -3.362   5.787  -4.105  1.00 51.13           N  
ATOM    319  CA  PRO A  27      -2.395   5.132  -3.219  1.00  5.13           C  
ATOM    320  C   PRO A  27      -2.917   4.994  -1.793  1.00 21.41           C  
ATOM    321  O   PRO A  27      -2.554   4.061  -1.076  1.00 14.02           O  
ATOM    322  CB  PRO A  27      -1.186   6.069  -3.258  1.00 60.32           C  
ATOM    323  CG  PRO A  27      -1.752   7.403  -3.603  1.00 13.44           C  
ATOM    324  CD  PRO A  27      -2.924   7.134  -4.506  1.00 53.41           C  
ATOM    325  HA  PRO A  27      -2.111   4.159  -3.592  1.00 10.44           H  
ATOM    326  HB3 PRO A  27      -0.488   5.730  -4.008  1.00 34.14           H  
ATOM    327  HG3 PRO A  27      -1.009   7.993  -4.120  1.00 63.03           H  
ATOM    328  HD3 PRO A  27      -2.614   7.146  -5.540  1.00 34.35           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -2.453   4.701  -2.515  1.00 25.52           N  
ATOM      2  CA  SER A   1      -2.431   5.388  -1.228  1.00 74.21           C  
ATOM      3  C   SER A   1      -3.085   4.536  -0.145  1.00 34.10           C  
ATOM      4  O   SER A   1      -4.302   4.573   0.039  1.00 71.22           O  
ATOM      5  CB  SER A   1      -3.146   6.737  -1.334  1.00 74.40           C  
ATOM      6  OG  SER A   1      -4.524   6.563  -1.609  1.00  1.32           O  
ATOM      7  H1  SER A   1      -3.314   4.437  -2.901  1.00 43.53           H  
ATOM      8  HA  SER A   1      -1.398   5.557  -0.961  1.00 55.21           H  
ATOM      9  HB3 SER A   1      -2.701   7.315  -2.131  1.00 31.52           H  
ATOM     10  HG  SER A   1      -5.041   7.124  -1.028  1.00 43.14           H  
ATOM     11  N   CYS A   2      -2.269   3.769   0.569  1.00 34.52           N  
ATOM     12  CA  CYS A   2      -2.766   2.906   1.634  1.00 31.25           C  
ATOM     13  C   CYS A   2      -1.806   2.897   2.820  1.00 33.43           C  
ATOM     14  O   CYS A   2      -0.591   2.804   2.647  1.00 64.24           O  
ATOM     15  CB  CYS A   2      -2.964   1.481   1.114  1.00 11.13           C  
ATOM     16  SG  CYS A   2      -4.598   0.771   1.495  1.00 71.51           S  
ATOM     17  H   CYS A   2      -1.307   3.782   0.375  1.00  4.30           H  
ATOM     18  HA  CYS A   2      -3.718   3.297   1.961  1.00 33.43           H  
ATOM     19  HB3 CYS A   2      -2.215   0.838   1.552  1.00 53.31           H  
ATOM     20  N   GLY A   3      -2.360   2.994   4.024  1.00 60.44           N  
ATOM     21  CA  GLY A   3      -1.538   2.996   5.221  1.00  3.14           C  
ATOM     22  C   GLY A   3      -0.863   1.660   5.463  1.00 15.24           C  
ATOM     23  O   GLY A   3      -0.417   1.004   4.522  1.00 22.41           O  
ATOM     24  H   GLY A   3      -3.334   3.066   4.101  1.00  3.44           H  
ATOM     25  HA2 GLY A   3      -0.780   3.759   5.123  1.00 25.35           H  
ATOM     26  HA3 GLY A   3      -2.163   3.229   6.071  1.00 22.41           H  
ATOM     27  N   GLY A   4      -0.788   1.257   6.727  1.00 31.02           N  
ATOM     28  CA  GLY A   4      -0.159  -0.007   7.066  1.00 54.05           C  
ATOM     29  C   GLY A   4       1.303  -0.052   6.670  1.00 52.24           C  
ATOM     30  O   GLY A   4       1.769   0.783   5.895  1.00 51.22           O  
ATOM     31  H   GLY A   4      -1.162   1.821   7.436  1.00 13.52           H  
ATOM     32  HA2 GLY A   4      -0.237  -0.160   8.132  1.00  1.34           H  
ATOM     33  HA3 GLY A   4      -0.682  -0.804   6.558  1.00 63.01           H  
ATOM     34  N   SER A   5       2.030  -1.028   7.203  1.00 43.12           N  
ATOM     35  CA  SER A   5       3.450  -1.175   6.906  1.00  1.14           C  
ATOM     36  C   SER A   5       3.678  -2.285   5.885  1.00 32.23           C  
ATOM     37  O   SER A   5       2.894  -3.230   5.791  1.00 53.22           O  
ATOM     38  CB  SER A   5       4.233  -1.474   8.185  1.00 72.40           C  
ATOM     39  OG  SER A   5       3.368  -1.893   9.227  1.00 51.45           O  
ATOM     40  H   SER A   5       1.601  -1.663   7.815  1.00  0.51           H  
ATOM     41  HA  SER A   5       3.799  -0.242   6.490  1.00 12.13           H  
ATOM     42  HB3 SER A   5       4.753  -0.582   8.502  1.00 54.45           H  
ATOM     43  HG  SER A   5       3.083  -2.795   9.063  1.00 52.52           H  
ATOM     44  N   CYS A   6       4.759  -2.166   5.121  1.00 55.05           N  
ATOM     45  CA  CYS A   6       5.093  -3.157   4.106  1.00 72.15           C  
ATOM     46  C   CYS A   6       5.834  -4.340   4.724  1.00 54.44           C  
ATOM     47  O   CYS A   6       5.844  -5.439   4.169  1.00 41.44           O  
ATOM     48  CB  CYS A   6       5.948  -2.523   3.006  1.00 24.14           C  
ATOM     49  SG  CYS A   6       4.985  -1.826   1.626  1.00  2.13           S  
ATOM     50  H   CYS A   6       5.347  -1.390   5.243  1.00 75.31           H  
ATOM     51  HA  CYS A   6       4.171  -3.513   3.673  1.00 63.12           H  
ATOM     52  HB3 CYS A   6       6.610  -3.273   2.600  1.00 30.51           H  
ATOM     53  N   PHE A   7       6.454  -4.106   5.876  1.00 13.11           N  
ATOM     54  CA  PHE A   7       7.198  -5.151   6.570  1.00 54.24           C  
ATOM     55  C   PHE A   7       6.250  -6.127   7.259  1.00 31.25           C  
ATOM     56  O   PHE A   7       6.642  -7.233   7.628  1.00 31.10           O  
ATOM     57  CB  PHE A   7       8.148  -4.533   7.597  1.00 52.13           C  
ATOM     58  CG  PHE A   7       9.210  -5.480   8.078  1.00 13.21           C  
ATOM     59  CD1 PHE A   7      10.411  -5.597   7.398  1.00 24.54           C  
ATOM     60  CD2 PHE A   7       9.007  -6.253   9.210  1.00 15.21           C  
ATOM     61  CE1 PHE A   7      11.389  -6.469   7.838  1.00 72.41           C  
ATOM     62  CE2 PHE A   7       9.981  -7.125   9.655  1.00 30.11           C  
ATOM     63  CZ  PHE A   7      11.175  -7.233   8.968  1.00 44.41           C  
ATOM     64  H   PHE A   7       6.409  -3.208   6.269  1.00 31.51           H  
ATOM     65  HA  PHE A   7       7.777  -5.687   5.834  1.00 43.13           H  
ATOM     66  HB3 PHE A   7       7.578  -4.208   8.455  1.00  2.44           H  
ATOM     67  HD1 PHE A   7      10.581  -5.000   6.514  1.00 64.23           H  
ATOM     68  HD2 PHE A   7       8.073  -6.168   9.748  1.00  3.31           H  
ATOM     69  HE1 PHE A   7      12.322  -6.552   7.300  1.00 51.51           H  
ATOM     70  HE2 PHE A   7       9.810  -7.721  10.539  1.00  4.32           H  
ATOM     71  HZ  PHE A   7      11.937  -7.915   9.314  1.00 34.22           H  
ATOM     72  N   GLY A   8       5.000  -5.708   7.430  1.00 21.20           N  
ATOM     73  CA  GLY A   8       4.015  -6.557   8.076  1.00 54.23           C  
ATOM     74  C   GLY A   8       2.714  -6.628   7.300  1.00 63.41           C  
ATOM     75  O   GLY A   8       1.661  -6.917   7.867  1.00 74.31           O  
ATOM     76  H   GLY A   8       4.744  -4.816   7.115  1.00 61.32           H  
ATOM     77  HA2 GLY A   8       4.421  -7.553   8.170  1.00 13.21           H  
ATOM     78  HA3 GLY A   8       3.812  -6.166   9.062  1.00 32.12           H  
ATOM     79  N   GLY A   9       2.787  -6.362   6.000  1.00 14.55           N  
ATOM     80  CA  GLY A   9       1.598  -6.400   5.168  1.00  1.15           C  
ATOM     81  C   GLY A   9       0.896  -5.060   5.097  1.00 51.03           C  
ATOM     82  O   GLY A   9       0.628  -4.435   6.124  1.00 73.31           O  
ATOM     83  H   GLY A   9       3.654  -6.137   5.602  1.00 12.42           H  
ATOM     84  HA2 GLY A   9       1.881  -6.701   4.169  1.00 43.31           H  
ATOM     85  HA3 GLY A   9       0.913  -7.131   5.572  1.00 12.02           H  
ATOM     86  N   CYS A  10       0.597  -4.613   3.881  1.00 33.13           N  
ATOM     87  CA  CYS A  10      -0.076  -3.336   3.679  1.00 24.02           C  
ATOM     88  C   CYS A  10      -1.476  -3.356   4.287  1.00 25.03           C  
ATOM     89  O   CYS A  10      -1.938  -4.390   4.771  1.00 34.43           O  
ATOM     90  CB  CYS A  10      -0.162  -3.012   2.186  1.00 55.32           C  
ATOM     91  SG  CYS A  10       1.246  -2.044   1.554  1.00 12.51           S  
ATOM     92  H   CYS A  10       0.836  -5.156   3.100  1.00 31.45           H  
ATOM     93  HA  CYS A  10       0.506  -2.572   4.171  1.00  5.20           H  
ATOM     94  HB3 CYS A  10      -1.062  -2.444   2.000  1.00 21.21           H  
ATOM     95  N   TRP A  11      -2.145  -2.210   4.257  1.00 71.43           N  
ATOM     96  CA  TRP A  11      -3.491  -2.095   4.806  1.00 22.45           C  
ATOM     97  C   TRP A  11      -4.398  -3.188   4.251  1.00 24.44           C  
ATOM     98  O   TRP A  11      -4.062  -3.898   3.286  1.00  5.14           O  
ATOM     99  CB  TRP A  11      -4.078  -0.720   4.488  1.00 65.25           C  
ATOM    100  CG  TRP A  11      -4.395   0.087   5.712  1.00  1.13           C  
ATOM    101  CD1 TRP A  11      -3.654   0.165   6.857  1.00 71.31           C  
ATOM    102  CD2 TRP A  11      -5.537   0.928   5.912  1.00 60.53           C  
ATOM    103  NE1 TRP A  11      -4.266   1.003   7.757  1.00 31.12           N  
ATOM    104  CE2 TRP A  11      -5.422   1.485   7.201  1.00 62.23           C  
ATOM    105  CE3 TRP A  11      -6.642   1.265   5.129  1.00 14.30           C  
ATOM    106  CZ2 TRP A  11      -6.373   2.358   7.721  1.00 51.51           C  
ATOM    107  CZ3 TRP A  11      -7.585   2.133   5.646  1.00 53.24           C  
ATOM    108  CH2 TRP A  11      -7.445   2.673   6.932  1.00  2.45           C  
ATOM    109  H   TRP A  11      -1.723  -1.420   3.858  1.00 33.43           H  
ATOM    110  HA  TRP A  11      -3.422  -2.210   5.878  1.00 12.45           H  
ATOM    111  HB3 TRP A  11      -4.992  -0.847   3.927  1.00 13.03           H  
ATOM    112  HD1 TRP A  11      -2.726  -0.363   7.017  1.00 71.24           H  
ATOM    113  HE1 TRP A  11      -3.929   1.222   8.650  1.00 61.45           H  
ATOM    114  HE3 TRP A  11      -6.767   0.860   4.135  1.00 40.33           H  
ATOM    115  HZ2 TRP A  11      -6.280   2.783   8.709  1.00 63.33           H  
ATOM    116  HZ3 TRP A  11      -8.447   2.406   5.054  1.00 22.23           H  
ATOM    117  HH2 TRP A  11      -8.206   3.346   7.295  1.00  2.34           H  
HETATM  118  N   HYP A  12      -5.584  -3.344   4.864  1.00 54.11           N  
HETATM  119  CA  HYP A  12      -6.565  -4.358   4.465  1.00 51.33           C  
HETATM  120  C   HYP A  12      -7.190  -4.069   3.110  1.00 22.53           C  
HETATM  121  O   HYP A  12      -7.843  -3.047   2.908  1.00 14.23           O  
HETATM  122  CB  HYP A  12      -7.627  -4.290   5.577  1.00 63.14           C  
HETATM  123  CG  HYP A  12      -6.962  -3.547   6.678  1.00 34.25           C  
HETATM  124  CD  HYP A  12      -6.067  -2.562   6.001  1.00 61.31           C  
HETATM  125  OD1 HYP A  12      -6.201  -4.558   7.444  1.00 65.44           O  
HETATM  126  HA  HYP A  12      -6.124  -5.344   4.450  1.00 44.32           H  
HETATM  127  HB2 HYP A  12      -7.896  -5.290   5.885  1.00 51.33           H  
HETATM  128  HB3 HYP A  12      -8.502  -3.765   5.220  1.00 32.21           H  
HETATM  129  HG  HYP A  12      -7.827  -3.260   7.342  1.00  5.52           H  
HETATM  130 HD22 HYP A  12      -6.861  -1.757   5.774  1.00 31.22           H  
HETATM  131 HD23 HYP A  12      -5.456  -2.260   6.745  1.00  0.40           H  
HETATM  132  HD1 HYP A  12      -5.968  -5.317   6.888  1.00 71.20           H  
ATOM    133  N   GLY A  13      -6.977  -4.990   2.175  1.00 15.32           N  
ATOM    134  CA  GLY A  13      -7.519  -4.828   0.838  1.00 71.23           C  
ATOM    135  C   GLY A  13      -6.547  -4.142  -0.102  1.00 71.11           C  
ATOM    136  O   GLY A  13      -6.898  -3.807  -1.234  1.00 71.15           O  
ATOM    137  H   GLY A  13      -6.448  -5.786   2.394  1.00 45.53           H  
ATOM    138  HA2 GLY A  13      -7.763  -5.801   0.440  1.00 31.33           H  
ATOM    139  HA3 GLY A  13      -8.422  -4.237   0.897  1.00 72.44           H  
ATOM    140  N   CYS A  14      -5.321  -3.932   0.367  1.00 63.42           N  
ATOM    141  CA  CYS A  14      -4.295  -3.280  -0.437  1.00  0.14           C  
ATOM    142  C   CYS A  14      -3.104  -4.209  -0.656  1.00 43.53           C  
ATOM    143  O   CYS A  14      -3.129  -5.372  -0.255  1.00 12.31           O  
ATOM    144  CB  CYS A  14      -3.832  -1.989   0.239  1.00 74.41           C  
ATOM    145  SG  CYS A  14      -5.050  -0.636   0.172  1.00 51.34           S  
ATOM    146  H   CYS A  14      -5.101  -4.223   1.278  1.00 13.30           H  
ATOM    147  HA  CYS A  14      -4.729  -3.039  -1.396  1.00 21.32           H  
ATOM    148  HB3 CYS A  14      -2.929  -1.643  -0.243  1.00  0.34           H  
ATOM    149  N   SER A  15      -2.062  -3.685  -1.294  1.00 11.44           N  
ATOM    150  CA  SER A  15      -0.863  -4.468  -1.570  1.00 53.13           C  
ATOM    151  C   SER A  15       0.385  -3.594  -1.492  1.00 60.43           C  
ATOM    152  O   SER A  15       0.305  -2.368  -1.566  1.00 43.11           O  
ATOM    153  CB  SER A  15      -0.958  -5.117  -2.952  1.00 41.22           C  
ATOM    154  OG  SER A  15      -2.193  -4.809  -3.577  1.00 31.31           O  
ATOM    155  H   SER A  15      -2.103  -2.752  -1.590  1.00 12.42           H  
ATOM    156  HA  SER A  15      -0.794  -5.243  -0.822  1.00 52.14           H  
ATOM    157  HB3 SER A  15      -0.879  -6.190  -2.849  1.00 75.20           H  
ATOM    158  HG  SER A  15      -2.193  -5.152  -4.474  1.00 64.42           H  
ATOM    159  N   CYS A  16       1.540  -4.235  -1.341  1.00 51.44           N  
ATOM    160  CA  CYS A  16       2.807  -3.519  -1.251  1.00 44.33           C  
ATOM    161  C   CYS A  16       3.583  -3.620  -2.561  1.00 23.21           C  
ATOM    162  O   CYS A  16       4.019  -4.703  -2.953  1.00 42.21           O  
ATOM    163  CB  CYS A  16       3.650  -4.073  -0.101  1.00  2.42           C  
ATOM    164  SG  CYS A  16       5.210  -3.176   0.178  1.00 14.21           S  
ATOM    165  H   CYS A  16       1.540  -5.215  -1.288  1.00 41.21           H  
ATOM    166  HA  CYS A  16       2.587  -2.480  -1.056  1.00 11.11           H  
ATOM    167  HB3 CYS A  16       3.895  -5.104  -0.309  1.00 31.15           H  
ATOM    168  N   TYR A  17       3.751  -2.486  -3.232  1.00 22.03           N  
ATOM    169  CA  TYR A  17       4.473  -2.448  -4.498  1.00  3.23           C  
ATOM    170  C   TYR A  17       5.288  -1.164  -4.621  1.00 41.22           C  
ATOM    171  O   TYR A  17       4.805  -0.077  -4.308  1.00 53.12           O  
ATOM    172  CB  TYR A  17       3.496  -2.559  -5.670  1.00 44.10           C  
ATOM    173  CG  TYR A  17       4.169  -2.546  -7.023  1.00 72.22           C  
ATOM    174  CD1 TYR A  17       5.206  -3.423  -7.313  1.00 35.43           C  
ATOM    175  CD2 TYR A  17       3.769  -1.655  -8.011  1.00  1.53           C  
ATOM    176  CE1 TYR A  17       5.826  -3.414  -8.548  1.00 31.12           C  
ATOM    177  CE2 TYR A  17       4.381  -1.641  -9.250  1.00 53.24           C  
ATOM    178  CZ  TYR A  17       5.409  -2.522  -9.513  1.00 41.02           C  
ATOM    179  OH  TYR A  17       6.022  -2.509 -10.745  1.00 72.34           O  
ATOM    180  H   TYR A  17       3.380  -1.656  -2.868  1.00 52.42           H  
ATOM    181  HA  TYR A  17       5.146  -3.292  -4.522  1.00 62.23           H  
ATOM    182  HB3 TYR A  17       2.805  -1.729  -5.634  1.00 41.11           H  
ATOM    183  HD1 TYR A  17       5.532  -4.121  -6.555  1.00  2.43           H  
ATOM    184  HD2 TYR A  17       2.963  -0.966  -7.802  1.00 25.44           H  
ATOM    185  HE1 TYR A  17       6.631  -4.104  -8.755  1.00 62.11           H  
ATOM    186  HE2 TYR A  17       4.055  -0.941 -10.005  1.00  0.45           H  
ATOM    187  HH  TYR A  17       5.497  -1.989 -11.358  1.00 62.01           H  
ATOM    188  N   ALA A  18       6.527  -1.300  -5.080  1.00 34.14           N  
ATOM    189  CA  ALA A  18       7.410  -0.152  -5.249  1.00 25.05           C  
ATOM    190  C   ALA A  18       7.769   0.466  -3.902  1.00 12.31           C  
ATOM    191  O   ALA A  18       7.733   1.686  -3.739  1.00 11.03           O  
ATOM    192  CB  ALA A  18       6.760   0.885  -6.152  1.00 14.21           C  
ATOM    193  H   ALA A  18       6.855  -2.194  -5.315  1.00 65.24           H  
ATOM    194  HA  ALA A  18       8.315  -0.495  -5.729  1.00 31.44           H  
ATOM    195  HB1 ALA A  18       6.030   0.403  -6.786  1.00 41.31           H  
ATOM    196  HB2 ALA A  18       6.273   1.635  -5.547  1.00 62.32           H  
ATOM    197  HB3 ALA A  18       7.516   1.353  -6.765  1.00 34.41           H  
ATOM    198  N   ARG A  19       8.114  -0.383  -2.939  1.00 53.41           N  
ATOM    199  CA  ARG A  19       8.477   0.081  -1.605  1.00 34.14           C  
ATOM    200  C   ARG A  19       7.383   0.970  -1.023  1.00 44.32           C  
ATOM    201  O   ARG A  19       7.636   1.783  -0.133  1.00 55.45           O  
ATOM    202  CB  ARG A  19       9.801   0.847  -1.652  1.00 41.22           C  
ATOM    203  CG  ARG A  19      10.731   0.527  -0.494  1.00 21.24           C  
ATOM    204  CD  ARG A  19      12.185   0.774  -0.862  1.00 44.14           C  
ATOM    205  NE  ARG A  19      12.828   1.718   0.049  1.00 40.30           N  
ATOM    206  CZ  ARG A  19      13.940   2.381  -0.245  1.00 64.24           C  
ATOM    207  NH1 ARG A  19      14.531   2.205  -1.419  1.00 70.24           N  
ATOM    208  NH2 ARG A  19      14.464   3.223   0.637  1.00 10.42           N  
ATOM    209  H   ARG A  19       8.124  -1.344  -3.130  1.00  2.13           H  
ATOM    210  HA  ARG A  19       8.595  -0.786  -0.974  1.00 23.32           H  
ATOM    211  HB3 ARG A  19       9.590   1.906  -1.635  1.00 64.54           H  
ATOM    212  HG3 ARG A  19      10.609  -0.512  -0.223  1.00 13.42           H  
ATOM    213  HD3 ARG A  19      12.226   1.172  -1.865  1.00  5.44           H  
ATOM    214  HE  ARG A  19      12.407   1.863   0.921  1.00 64.43           H  
ATOM    215 HH11 ARG A  19      14.138   1.572  -2.084  1.00 32.25           H  
ATOM    216 HH12 ARG A  19      15.368   2.706  -1.638  1.00 72.15           H  
ATOM    217 HH21 ARG A  19      14.021   3.359   1.523  1.00 71.32           H  
ATOM    218 HH22 ARG A  19      15.302   3.722   0.415  1.00 23.11           H  
ATOM    219  N   THR A  20       6.164   0.809  -1.529  1.00 41.22           N  
ATOM    220  CA  THR A  20       5.032   1.598  -1.060  1.00 24.45           C  
ATOM    221  C   THR A  20       3.726   0.825  -1.208  1.00  1.24           C  
ATOM    222  O   THR A  20       3.663  -0.179  -1.919  1.00 42.42           O  
ATOM    223  CB  THR A  20       4.918   2.929  -1.827  1.00 11.25           C  
ATOM    224  OG1 THR A  20       6.222   3.406  -2.175  1.00 41.51           O  
ATOM    225  CG2 THR A  20       4.195   3.974  -0.991  1.00 52.11           C  
ATOM    226  H   THR A  20       6.025   0.145  -2.235  1.00 33.13           H  
ATOM    227  HA  THR A  20       5.191   1.821  -0.015  1.00  2.43           H  
ATOM    228  HB  THR A  20       4.352   2.758  -2.732  1.00  4.52           H  
ATOM    229  HG1 THR A  20       6.435   3.130  -3.070  1.00 24.42           H  
ATOM    230 HG21 THR A  20       4.301   3.734   0.056  1.00 34.04           H  
ATOM    231 HG22 THR A  20       3.148   3.984  -1.254  1.00 22.10           H  
ATOM    232 HG23 THR A  20       4.623   4.946  -1.183  1.00 61.45           H  
ATOM    233  N   CYS A  21       2.684   1.299  -0.534  1.00 41.53           N  
ATOM    234  CA  CYS A  21       1.377   0.654  -0.590  1.00 21.20           C  
ATOM    235  C   CYS A  21       0.576   1.153  -1.789  1.00 43.23           C  
ATOM    236  O   CYS A  21       1.017   2.042  -2.518  1.00  4.32           O  
ATOM    237  CB  CYS A  21       0.600   0.915   0.702  1.00 24.42           C  
ATOM    238  SG  CYS A  21       1.104  -0.142   2.098  1.00  4.52           S  
ATOM    239  H   CYS A  21       2.795   2.104   0.017  1.00 35.41           H  
ATOM    240  HA  CYS A  21       1.536  -0.408  -0.696  1.00 73.00           H  
ATOM    241  HB3 CYS A  21      -0.450   0.745   0.522  1.00  1.42           H  
ATOM    242  N   PHE A  22      -0.604   0.575  -1.985  1.00  3.55           N  
ATOM    243  CA  PHE A  22      -1.469   0.960  -3.094  1.00 13.35           C  
ATOM    244  C   PHE A  22      -2.911   0.534  -2.835  1.00 45.34           C  
ATOM    245  O   PHE A  22      -3.163  -0.536  -2.281  1.00 22.04           O  
ATOM    246  CB  PHE A  22      -0.969   0.336  -4.399  1.00 24.54           C  
ATOM    247  CG  PHE A  22      -1.157   1.219  -5.599  1.00 43.33           C  
ATOM    248  CD1 PHE A  22      -2.417   1.415  -6.140  1.00 30.14           C  
ATOM    249  CD2 PHE A  22      -0.075   1.855  -6.184  1.00 63.34           C  
ATOM    250  CE1 PHE A  22      -2.595   2.228  -7.244  1.00 23.24           C  
ATOM    251  CE2 PHE A  22      -0.246   2.671  -7.287  1.00 31.14           C  
ATOM    252  CZ  PHE A  22      -1.507   2.856  -7.819  1.00 44.20           C  
ATOM    253  H   PHE A  22      -0.902  -0.128  -1.369  1.00 52.04           H  
ATOM    254  HA  PHE A  22      -1.434   2.035  -3.184  1.00 64.21           H  
ATOM    255  HB3 PHE A  22      -1.503  -0.586  -4.577  1.00 40.11           H  
ATOM    256  HD1 PHE A  22      -3.269   0.923  -5.692  1.00 63.25           H  
ATOM    257  HD2 PHE A  22       0.912   1.711  -5.770  1.00 72.21           H  
ATOM    258  HE1 PHE A  22      -3.583   2.371  -7.656  1.00 33.13           H  
ATOM    259  HE2 PHE A  22       0.606   3.160  -7.735  1.00 64.22           H  
ATOM    260  HZ  PHE A  22      -1.644   3.492  -8.680  1.00 72.21           H  
ATOM    261  N   ARG A  23      -3.853   1.380  -3.238  1.00 45.03           N  
ATOM    262  CA  ARG A  23      -5.270   1.093  -3.046  1.00 75.12           C  
ATOM    263  C   ARG A  23      -6.051   1.327  -4.336  1.00 40.53           C  
ATOM    264  O   ARG A  23      -5.466   1.518  -5.402  1.00 71.24           O  
ATOM    265  CB  ARG A  23      -5.842   1.964  -1.926  1.00 24.43           C  
ATOM    266  CG  ARG A  23      -5.912   3.440  -2.277  1.00 73.12           C  
ATOM    267  CD  ARG A  23      -6.997   4.151  -1.484  1.00 55.14           C  
ATOM    268  NE  ARG A  23      -6.944   3.817  -0.063  1.00 61.35           N  
ATOM    269  CZ  ARG A  23      -7.949   4.029   0.780  1.00 22.13           C  
ATOM    270  NH1 ARG A  23      -9.079   4.571   0.346  1.00 22.41           N  
ATOM    271  NH2 ARG A  23      -7.825   3.699   2.058  1.00 24.31           N  
ATOM    272  H   ARG A  23      -3.590   2.218  -3.673  1.00 60.24           H  
ATOM    273  HA  ARG A  23      -5.363   0.055  -2.767  1.00  0.12           H  
ATOM    274  HB3 ARG A  23      -5.222   1.853  -1.049  1.00 42.23           H  
ATOM    275  HG3 ARG A  23      -6.124   3.541  -3.331  1.00 63.20           H  
ATOM    276  HD3 ARG A  23      -7.960   3.861  -1.877  1.00 71.22           H  
ATOM    277  HE  ARG A  23      -6.119   3.417   0.279  1.00 34.51           H  
ATOM    278 HH11 ARG A  23      -9.175   4.820  -0.617  1.00 44.31           H  
ATOM    279 HH12 ARG A  23      -9.835   4.727   0.982  1.00 50.03           H  
ATOM    280 HH21 ARG A  23      -6.974   3.289   2.389  1.00 50.32           H  
ATOM    281 HH22 ARG A  23      -8.581   3.858   2.691  1.00 42.12           H  
ATOM    282  N   ASP A  24      -7.375   1.312  -4.230  1.00 14.54           N  
ATOM    283  CA  ASP A  24      -8.236   1.523  -5.388  1.00  1.42           C  
ATOM    284  C   ASP A  24      -8.526   3.008  -5.587  1.00 61.14           C  
ATOM    285  O   ASP A  24      -9.022   3.680  -4.683  1.00 31.54           O  
ATOM    286  CB  ASP A  24      -9.548   0.753  -5.222  1.00 33.12           C  
ATOM    287  CG  ASP A  24      -9.491  -0.628  -5.848  1.00 41.45           C  
ATOM    288  OD1 ASP A  24      -8.482  -1.332  -5.638  1.00 62.20           O  
ATOM    289  OD2 ASP A  24     -10.456  -1.002  -6.547  1.00 64.42           O  
ATOM    290  H   ASP A  24      -7.783   1.154  -3.353  1.00 11.50           H  
ATOM    291  HA  ASP A  24      -7.719   1.151  -6.259  1.00 33.20           H  
ATOM    292  HB3 ASP A  24     -10.346   1.309  -5.692  1.00 20.22           H  
ATOM    293  N   GLY A  25      -8.211   3.514  -6.775  1.00  2.10           N  
ATOM    294  CA  GLY A  25      -8.443   4.916  -7.070  1.00 62.44           C  
ATOM    295  C   GLY A  25      -7.244   5.783  -6.741  1.00 55.42           C  
ATOM    296  O   GLY A  25      -7.111   6.893  -7.258  1.00 51.25           O  
ATOM    297  H   GLY A  25      -7.818   2.930  -7.458  1.00 60.05           H  
ATOM    298  HA2 GLY A  25      -8.671   5.018  -8.120  1.00 44.33           H  
ATOM    299  HA3 GLY A  25      -9.289   5.258  -6.492  1.00  4.12           H  
ATOM    300  N   LEU A  26      -6.370   5.278  -5.877  1.00 14.51           N  
ATOM    301  CA  LEU A  26      -5.176   6.016  -5.478  1.00 14.41           C  
ATOM    302  C   LEU A  26      -4.053   5.062  -5.084  1.00 42.10           C  
ATOM    303  O   LEU A  26      -4.287   3.933  -4.653  1.00 21.33           O  
ATOM    304  CB  LEU A  26      -5.498   6.953  -4.312  1.00 33.43           C  
ATOM    305  CG  LEU A  26      -6.567   8.014  -4.578  1.00 21.35           C  
ATOM    306  CD1 LEU A  26      -6.962   8.710  -3.285  1.00 31.42           C  
ATOM    307  CD2 LEU A  26      -6.073   9.025  -5.602  1.00 72.11           C  
ATOM    308  H   LEU A  26      -6.530   4.389  -5.499  1.00 71.32           H  
ATOM    309  HA  LEU A  26      -4.852   6.605  -6.324  1.00  3.32           H  
ATOM    310  HB3 LEU A  26      -4.585   7.464  -4.038  1.00  4.33           H  
ATOM    311  HG  LEU A  26      -7.449   7.532  -4.980  1.00 53.43           H  
ATOM    312 HD11 LEU A  26      -6.134   9.306  -2.932  1.00 44.43           H  
ATOM    313 HD12 LEU A  26      -7.216   7.970  -2.541  1.00 22.34           H  
ATOM    314 HD13 LEU A  26      -7.816   9.347  -3.466  1.00 21.51           H  
ATOM    315 HD21 LEU A  26      -5.524   9.807  -5.098  1.00 52.10           H  
ATOM    316 HD22 LEU A  26      -6.917   9.453  -6.121  1.00 11.42           H  
ATOM    317 HD23 LEU A  26      -5.426   8.530  -6.313  1.00 72.45           H  
ATOM    318  N   PRO A  27      -2.803   5.526  -5.233  1.00 60.01           N  
ATOM    319  CA  PRO A  27      -1.619   4.731  -4.895  1.00  0.32           C  
ATOM    320  C   PRO A  27      -1.468   4.523  -3.392  1.00 41.34           C  
ATOM    321  O   PRO A  27      -0.369   4.278  -2.896  1.00 33.23           O  
ATOM    322  CB  PRO A  27      -0.461   5.572  -5.438  1.00 34.32           C  
ATOM    323  CG  PRO A  27      -0.979   6.969  -5.448  1.00 21.51           C  
ATOM    324  CD  PRO A  27      -2.450   6.862  -5.741  1.00  5.20           C  
ATOM    325  HA  PRO A  27      -1.631   3.770  -5.390  1.00  1.41           H  
ATOM    326  HB3 PRO A  27      -0.204   5.238  -6.433  1.00 63.14           H  
ATOM    327  HG3 PRO A  27      -0.484   7.537  -6.221  1.00 61.32           H  
ATOM    328  HD3 PRO A  27      -2.629   6.929  -6.804  1.00  2.12           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      -2.711   5.178  -2.293  1.00 65.03           N  
ATOM      2  CA  SER A   1      -2.670   5.697  -0.930  1.00 62.32           C  
ATOM      3  C   SER A   1      -3.242   4.682   0.055  1.00  3.42           C  
ATOM      4  O   SER A   1      -4.438   4.385   0.035  1.00 74.32           O  
ATOM      5  CB  SER A   1      -3.450   7.010  -0.837  1.00 31.12           C  
ATOM      6  OG  SER A   1      -4.845   6.771  -0.784  1.00 42.33           O  
ATOM      7  H1  SER A   1      -3.332   4.452  -2.509  1.00  1.32           H  
ATOM      8  HA  SER A   1      -1.637   5.883  -0.677  1.00 12.15           H  
ATOM      9  HB3 SER A   1      -3.233   7.615  -1.706  1.00 42.14           H  
ATOM     10  HG  SER A   1      -5.165   6.941   0.105  1.00 42.41           H  
ATOM     11  N   CYS A   2      -2.380   4.151   0.916  1.00 62.21           N  
ATOM     12  CA  CYS A   2      -2.797   3.169   1.909  1.00 41.20           C  
ATOM     13  C   CYS A   2      -1.782   3.080   3.046  1.00 11.42           C  
ATOM     14  O   CYS A   2      -0.579   2.980   2.810  1.00 64.42           O  
ATOM     15  CB  CYS A   2      -2.971   1.795   1.257  1.00 52.44           C  
ATOM     16  SG  CYS A   2      -4.475   0.911   1.778  1.00  5.11           S  
ATOM     17  H   CYS A   2      -1.439   4.427   0.883  1.00 10.51           H  
ATOM     18  HA  CYS A   2      -3.745   3.488   2.314  1.00 51.31           H  
ATOM     19  HB3 CYS A   2      -2.122   1.176   1.507  1.00 52.44           H  
ATOM     20  N   GLY A   3      -2.279   3.116   4.279  1.00 34.34           N  
ATOM     21  CA  GLY A   3      -1.403   3.038   5.433  1.00 10.11           C  
ATOM     22  C   GLY A   3      -0.734   1.684   5.563  1.00 21.00           C  
ATOM     23  O   GLY A   3      -0.349   1.075   4.566  1.00 73.10           O  
ATOM     24  H   GLY A   3      -3.248   3.196   4.405  1.00 73.34           H  
ATOM     25  HA2 GLY A   3      -0.640   3.798   5.345  1.00 31.25           H  
ATOM     26  HA3 GLY A   3      -1.983   3.228   6.325  1.00 31.35           H  
ATOM     27  N   GLY A   4      -0.594   1.212   6.798  1.00 20.45           N  
ATOM     28  CA  GLY A   4       0.035  -0.076   7.032  1.00 61.23           C  
ATOM     29  C   GLY A   4       1.489  -0.097   6.605  1.00 14.54           C  
ATOM     30  O   GLY A   4       1.909   0.707   5.773  1.00 61.45           O  
ATOM     31  H   GLY A   4      -0.920   1.740   7.557  1.00 14.53           H  
ATOM     32  HA2 GLY A   4      -0.022  -0.306   8.086  1.00 50.32           H  
ATOM     33  HA3 GLY A   4      -0.503  -0.832   6.480  1.00 73.22           H  
ATOM     34  N   SER A   5       2.258  -1.020   7.173  1.00 65.43           N  
ATOM     35  CA  SER A   5       3.675  -1.139   6.849  1.00 44.23           C  
ATOM     36  C   SER A   5       3.911  -2.270   5.852  1.00  4.52           C  
ATOM     37  O   SER A   5       3.172  -3.256   5.828  1.00 73.43           O  
ATOM     38  CB  SER A   5       4.491  -1.385   8.120  1.00  0.23           C  
ATOM     39  OG  SER A   5       3.657  -1.785   9.192  1.00 63.22           O  
ATOM     40  H   SER A   5       1.863  -1.632   7.829  1.00 33.23           H  
ATOM     41  HA  SER A   5       3.992  -0.210   6.402  1.00 53.43           H  
ATOM     42  HB3 SER A   5       5.004  -0.475   8.396  1.00  1.30           H  
ATOM     43  HG  SER A   5       3.625  -2.744   9.234  1.00 73.04           H  
ATOM     44  N   CYS A   6       4.944  -2.121   5.031  1.00 52.25           N  
ATOM     45  CA  CYS A   6       5.278  -3.128   4.031  1.00 53.13           C  
ATOM     46  C   CYS A   6       6.015  -4.302   4.667  1.00 21.43           C  
ATOM     47  O   CYS A   6       6.016  -5.411   4.132  1.00 62.02           O  
ATOM     48  CB  CYS A   6       6.138  -2.512   2.925  1.00 13.30           C  
ATOM     49  SG  CYS A   6       5.181  -1.834   1.530  1.00 74.51           S  
ATOM     50  H   CYS A   6       5.496  -1.312   5.098  1.00 41.23           H  
ATOM     51  HA  CYS A   6       4.357  -3.487   3.600  1.00 42.35           H  
ATOM     52  HB3 CYS A   6       6.802  -3.267   2.533  1.00  1.03           H  
ATOM     53  N   PHE A   7       6.640  -4.052   5.813  1.00 55.03           N  
ATOM     54  CA  PHE A   7       7.380  -5.087   6.523  1.00 20.52           C  
ATOM     55  C   PHE A   7       6.429  -6.050   7.228  1.00  2.23           C  
ATOM     56  O   PHE A   7       6.817  -7.151   7.614  1.00 24.04           O  
ATOM     57  CB  PHE A   7       8.333  -4.457   7.541  1.00  4.12           C  
ATOM     58  CG  PHE A   7       9.390  -5.401   8.038  1.00 51.13           C  
ATOM     59  CD1 PHE A   7      10.495  -5.697   7.256  1.00 25.41           C  
ATOM     60  CD2 PHE A   7       9.279  -5.992   9.286  1.00 24.02           C  
ATOM     61  CE1 PHE A   7      11.470  -6.565   7.710  1.00 13.23           C  
ATOM     62  CE2 PHE A   7      10.252  -6.861   9.745  1.00 42.22           C  
ATOM     63  CZ  PHE A   7      11.347  -7.149   8.956  1.00 53.14           C  
ATOM     64  H   PHE A   7       6.603  -3.147   6.190  1.00  1.13           H  
ATOM     65  HA  PHE A   7       7.958  -5.639   5.796  1.00 43.44           H  
ATOM     66  HB3 PHE A   7       7.763  -4.117   8.393  1.00 54.32           H  
ATOM     67  HD1 PHE A   7      10.592  -5.242   6.280  1.00 74.13           H  
ATOM     68  HD2 PHE A   7       8.422  -5.769   9.904  1.00 13.20           H  
ATOM     69  HE1 PHE A   7      12.326  -6.789   7.090  1.00 54.04           H  
ATOM     70  HE2 PHE A   7      10.153  -7.316  10.720  1.00 53.15           H  
ATOM     71  HZ  PHE A   7      12.108  -7.826   9.313  1.00 71.13           H  
ATOM     72  N   GLY A   8       5.180  -5.624   7.392  1.00  4.13           N  
ATOM     73  CA  GLY A   8       4.192  -6.459   8.050  1.00 63.41           C  
ATOM     74  C   GLY A   8       2.885  -6.524   7.285  1.00 60.21           C  
ATOM     75  O   GLY A   8       1.839  -6.831   7.855  1.00 34.25           O  
ATOM     76  H   GLY A   8       4.927  -4.736   7.064  1.00 12.14           H  
ATOM     77  HA2 GLY A   8       4.590  -7.458   8.149  1.00  2.22           H  
ATOM     78  HA3 GLY A   8       4.000  -6.060   9.035  1.00 52.52           H  
ATOM     79  N   GLY A   9       2.945  -6.232   5.989  1.00 63.32           N  
ATOM     80  CA  GLY A   9       1.750  -6.263   5.166  1.00 42.54           C  
ATOM     81  C   GLY A   9       1.039  -4.925   5.125  1.00 54.04           C  
ATOM     82  O   GLY A   9       0.823  -4.295   6.162  1.00 25.54           O  
ATOM     83  H   GLY A   9       3.807  -5.995   5.589  1.00 53.21           H  
ATOM     84  HA2 GLY A   9       2.025  -6.544   4.160  1.00 43.23           H  
ATOM     85  HA3 GLY A   9       1.072  -7.005   5.564  1.00 30.01           H  
ATOM     86  N   CYS A  10       0.677  -4.485   3.925  1.00 72.24           N  
ATOM     87  CA  CYS A  10      -0.010  -3.211   3.752  1.00  0.13           C  
ATOM     88  C   CYS A  10      -1.388  -3.243   4.409  1.00 33.32           C  
ATOM     89  O   CYS A  10      -1.835  -4.286   4.885  1.00 34.34           O  
ATOM     90  CB  CYS A  10      -0.150  -2.882   2.263  1.00 65.02           C  
ATOM     91  SG  CYS A  10       1.225  -1.897   1.588  1.00 30.22           S  
ATOM     92  H   CYS A  10       0.878  -5.031   3.135  1.00 33.50           H  
ATOM     93  HA  CYS A  10       0.584  -2.446   4.226  1.00  2.31           H  
ATOM     94  HB3 CYS A  10      -1.062  -2.323   2.111  1.00 72.24           H  
ATOM     95  N   TRP A  11      -2.053  -2.094   4.430  1.00 14.24           N  
ATOM     96  CA  TRP A  11      -3.379  -1.989   5.028  1.00 14.24           C  
ATOM     97  C   TRP A  11      -4.308  -3.068   4.483  1.00 23.41           C  
ATOM     98  O   TRP A  11      -3.999  -3.773   3.505  1.00 72.20           O  
ATOM     99  CB  TRP A  11      -3.973  -0.606   4.762  1.00 15.43           C  
ATOM    100  CG  TRP A  11      -4.233   0.179   6.012  1.00 51.13           C  
ATOM    101  CD1 TRP A  11      -3.454   0.217   7.133  1.00  2.13           C  
ATOM    102  CD2 TRP A  11      -5.350   1.037   6.268  1.00 50.13           C  
ATOM    103  NE1 TRP A  11      -4.020   1.047   8.071  1.00 23.11           N  
ATOM    104  CE2 TRP A  11      -5.183   1.564   7.564  1.00 22.15           C  
ATOM    105  CE3 TRP A  11      -6.474   1.414   5.529  1.00  0.01           C  
ATOM    106  CZ2 TRP A  11      -6.099   2.443   8.133  1.00 44.14           C  
ATOM    107  CZ3 TRP A  11      -7.383   2.288   6.096  1.00 74.20           C  
ATOM    108  CH2 TRP A  11      -7.191   2.795   7.387  1.00 53.12           C  
ATOM    109  H   TRP A  11      -1.642  -1.296   4.034  1.00  2.44           H  
ATOM    110  HA  TRP A  11      -3.272  -2.127   6.094  1.00 14.13           H  
ATOM    111  HB3 TRP A  11      -4.911  -0.720   4.238  1.00 54.21           H  
ATOM    112  HD1 TRP A  11      -2.533  -0.332   7.251  1.00 63.04           H  
ATOM    113  HE1 TRP A  11      -3.648   1.239   8.958  1.00  1.54           H  
ATOM    114  HE3 TRP A  11      -6.640   1.034   4.532  1.00 54.01           H  
ATOM    115  HZ2 TRP A  11      -5.965   2.844   9.128  1.00 63.03           H  
ATOM    116  HZ3 TRP A  11      -8.258   2.590   5.539  1.00 75.11           H  
ATOM    117  HH2 TRP A  11      -7.926   3.475   7.790  1.00 75.24           H  
HETATM  118  N   HYP A  12      -5.482  -3.217   5.118  1.00 71.01           N  
HETATM  119  CA  HYP A  12      -6.482  -4.218   4.731  1.00  5.30           C  
HETATM  120  C   HYP A  12      -7.131  -3.912   3.392  1.00 11.51           C  
HETATM  121  O   HYP A  12      -7.773  -2.878   3.208  1.00 64.45           O  
HETATM  122  CB  HYP A  12      -7.520  -4.149   5.866  1.00 11.41           C  
HETATM  123  CG  HYP A  12      -6.825  -3.422   6.957  1.00 63.03           C  
HETATM  124  CD  HYP A  12      -5.934  -2.440   6.272  1.00  3.13           C  
HETATM  125  OD1 HYP A  12      -6.057  -4.441   7.700  1.00 23.42           O  
HETATM  126  HA  HYP A  12      -6.051  -5.207   4.699  1.00 20.24           H  
HETATM  127  HB2 HYP A  12      -7.793  -5.148   6.169  1.00 24.14           H  
HETATM  128  HB3 HYP A  12      -8.396  -3.613   5.530  1.00 13.42           H  
HETATM  129  HG  HYP A  12      -7.665  -3.119   7.640  1.00 63.14           H  
HETATM  130 HD22 HYP A  12      -6.710  -1.621   6.061  1.00 35.15           H  
HETATM  131 HD23 HYP A  12      -5.292  -2.151   6.998  1.00 43.30           H  
HETATM  132  HD1 HYP A  12      -5.848  -5.200   7.135  1.00 63.32           H  
ATOM    133  N   GLY A  13      -6.952  -4.830   2.447  1.00 54.41           N  
ATOM    134  CA  GLY A  13      -7.519  -4.652   1.123  1.00 53.43           C  
ATOM    135  C   GLY A  13      -6.555  -3.979   0.165  1.00  4.11           C  
ATOM    136  O   GLY A  13      -6.919  -3.652  -0.966  1.00 53.24           O  
ATOM    137  H   GLY A  13      -6.431  -5.635   2.649  1.00 44.34           H  
ATOM    138  HA2 GLY A  13      -7.790  -5.618   0.725  1.00 73.15           H  
ATOM    139  HA3 GLY A  13      -8.410  -4.045   1.204  1.00 52.32           H  
ATOM    140  N   CYS A  14      -5.324  -3.769   0.617  1.00  1.24           N  
ATOM    141  CA  CYS A  14      -4.304  -3.130  -0.205  1.00  0.55           C  
ATOM    142  C   CYS A  14      -3.144  -4.084  -0.474  1.00 53.24           C  
ATOM    143  O   CYS A  14      -3.186  -5.253  -0.091  1.00 42.33           O  
ATOM    144  CB  CYS A  14      -3.790  -1.862   0.478  1.00 21.30           C  
ATOM    145  SG  CYS A  14      -4.966  -0.472   0.452  1.00  3.32           S  
ATOM    146  H   CYS A  14      -5.094  -4.053   1.528  1.00 70.24           H  
ATOM    147  HA  CYS A  14      -4.759  -2.861  -1.148  1.00 71.43           H  
ATOM    148  HB3 CYS A  14      -2.885  -1.537  -0.016  1.00  1.42           H  
ATOM    149  N   SER A  15      -2.109  -3.576  -1.135  1.00 51.00           N  
ATOM    150  CA  SER A  15      -0.938  -4.383  -1.458  1.00 23.11           C  
ATOM    151  C   SER A  15       0.333  -3.541  -1.407  1.00 15.14           C  
ATOM    152  O   SER A  15       0.288  -2.319  -1.547  1.00 40.42           O  
ATOM    153  CB  SER A  15      -1.092  -5.011  -2.844  1.00 12.14           C  
ATOM    154  OG  SER A  15      -2.435  -4.938  -3.291  1.00  5.13           O  
ATOM    155  H   SER A  15      -2.134  -2.637  -1.414  1.00 50.45           H  
ATOM    156  HA  SER A  15      -0.864  -5.170  -0.722  1.00 53.43           H  
ATOM    157  HB3 SER A  15      -0.795  -6.050  -2.801  1.00 52.22           H  
ATOM    158  HG  SER A  15      -2.554  -4.149  -3.823  1.00 53.30           H  
ATOM    159  N   CYS A  16       1.466  -4.204  -1.207  1.00 33.50           N  
ATOM    160  CA  CYS A  16       2.752  -3.519  -1.138  1.00 44.33           C  
ATOM    161  C   CYS A  16       3.516  -3.661  -2.451  1.00 70.31           C  
ATOM    162  O   CYS A  16       4.017  -4.737  -2.776  1.00 33.31           O  
ATOM    163  CB  CYS A  16       3.589  -4.077   0.015  1.00 53.21           C  
ATOM    164  SG  CYS A  16       5.229  -3.302   0.186  1.00 44.12           S  
ATOM    165  H   CYS A  16       1.439  -5.179  -1.103  1.00 13.23           H  
ATOM    166  HA  CYS A  16       2.561  -2.472  -0.958  1.00 43.12           H  
ATOM    167  HB3 CYS A  16       3.740  -5.135  -0.139  1.00 63.23           H  
ATOM    168  N   TYR A  17       3.601  -2.567  -3.200  1.00 10.13           N  
ATOM    169  CA  TYR A  17       4.301  -2.570  -4.479  1.00 75.33           C  
ATOM    170  C   TYR A  17       5.183  -1.333  -4.619  1.00 43.33           C  
ATOM    171  O   TYR A  17       4.740  -0.210  -4.377  1.00  0.53           O  
ATOM    172  CB  TYR A  17       3.299  -2.629  -5.633  1.00 31.24           C  
ATOM    173  CG  TYR A  17       3.948  -2.612  -6.999  1.00 23.25           C  
ATOM    174  CD1 TYR A  17       4.368  -3.791  -7.604  1.00 73.15           C  
ATOM    175  CD2 TYR A  17       4.138  -1.420  -7.685  1.00 51.10           C  
ATOM    176  CE1 TYR A  17       4.962  -3.781  -8.851  1.00 53.32           C  
ATOM    177  CE2 TYR A  17       4.729  -1.400  -8.934  1.00 32.31           C  
ATOM    178  CZ  TYR A  17       5.140  -2.583  -9.512  1.00 33.13           C  
ATOM    179  OH  TYR A  17       5.729  -2.569 -10.756  1.00 53.14           O  
ATOM    180  H   TYR A  17       3.180  -1.739  -2.888  1.00 64.54           H  
ATOM    181  HA  TYR A  17       4.927  -3.449  -4.512  1.00 33.44           H  
ATOM    182  HB3 TYR A  17       2.637  -1.778  -5.570  1.00  2.13           H  
ATOM    183  HD1 TYR A  17       4.228  -4.727  -7.084  1.00  3.51           H  
ATOM    184  HD2 TYR A  17       3.815  -0.495  -7.229  1.00 74.52           H  
ATOM    185  HE1 TYR A  17       5.283  -4.707  -9.305  1.00 70.03           H  
ATOM    186  HE2 TYR A  17       4.870  -0.462  -9.452  1.00  2.13           H  
ATOM    187  HH  TYR A  17       5.306  -3.222 -11.318  1.00 40.14           H  
ATOM    188  N   ALA A  18       6.434  -1.547  -5.012  1.00 13.33           N  
ATOM    189  CA  ALA A  18       7.378  -0.451  -5.188  1.00 71.03           C  
ATOM    190  C   ALA A  18       7.740   0.183  -3.849  1.00 24.22           C  
ATOM    191  O   ALA A  18       7.796   1.406  -3.725  1.00 11.31           O  
ATOM    192  CB  ALA A  18       6.802   0.596  -6.131  1.00 53.01           C  
ATOM    193  H   ALA A  18       6.728  -2.464  -5.190  1.00 72.52           H  
ATOM    194  HA  ALA A  18       8.275  -0.851  -5.640  1.00 43.23           H  
ATOM    195  HB1 ALA A  18       6.154   1.259  -5.577  1.00 33.03           H  
ATOM    196  HB2 ALA A  18       7.608   1.164  -6.573  1.00 63.04           H  
ATOM    197  HB3 ALA A  18       6.237   0.106  -6.910  1.00 60.31           H  
ATOM    198  N   ARG A  19       7.984  -0.658  -2.849  1.00 20.34           N  
ATOM    199  CA  ARG A  19       8.338  -0.180  -1.518  1.00 70.12           C  
ATOM    200  C   ARG A  19       7.260   0.750  -0.969  1.00 53.52           C  
ATOM    201  O   ARG A  19       7.509   1.538  -0.057  1.00  1.51           O  
ATOM    202  CB  ARG A  19       9.683   0.548  -1.555  1.00 31.42           C  
ATOM    203  CG  ARG A  19      10.360   0.647  -0.198  1.00  4.31           C  
ATOM    204  CD  ARG A  19      10.661   2.091   0.171  1.00 13.14           C  
ATOM    205  NE  ARG A  19      11.795   2.623  -0.582  1.00  5.31           N  
ATOM    206  CZ  ARG A  19      13.063   2.395  -0.258  1.00  2.02           C  
ATOM    207  NH1 ARG A  19      13.357   1.648   0.797  1.00 52.12           N  
ATOM    208  NH2 ARG A  19      14.039   2.913  -0.992  1.00 74.31           N  
ATOM    209  H   ARG A  19       7.924  -1.623  -3.009  1.00 13.34           H  
ATOM    210  HA  ARG A  19       8.420  -1.038  -0.868  1.00 60.41           H  
ATOM    211  HB3 ARG A  19       9.527   1.548  -1.930  1.00 53.13           H  
ATOM    212  HG3 ARG A  19      11.285   0.091  -0.226  1.00 22.11           H  
ATOM    213  HD3 ARG A  19      10.885   2.140   1.225  1.00 72.33           H  
ATOM    214  HE  ARG A  19      11.600   3.177  -1.366  1.00 44.50           H  
ATOM    215 HH11 ARG A  19      12.623   1.256   1.352  1.00 32.45           H  
ATOM    216 HH12 ARG A  19      14.313   1.477   1.038  1.00 25.13           H  
ATOM    217 HH21 ARG A  19      13.822   3.476  -1.788  1.00  3.44           H  
ATOM    218 HH22 ARG A  19      14.993   2.741  -0.748  1.00 22.30           H  
ATOM    219  N   THR A  20       6.060   0.653  -1.533  1.00 51.40           N  
ATOM    220  CA  THR A  20       4.944   1.487  -1.102  1.00 32.04           C  
ATOM    221  C   THR A  20       3.612   0.778  -1.322  1.00 32.14           C  
ATOM    222  O   THR A  20       3.524  -0.175  -2.097  1.00 14.42           O  
ATOM    223  CB  THR A  20       4.926   2.832  -1.851  1.00 12.31           C  
ATOM    224  OG1 THR A  20       6.261   3.221  -2.192  1.00 70.20           O  
ATOM    225  CG2 THR A  20       4.278   3.915  -1.001  1.00 14.33           C  
ATOM    226  H   THR A  20       5.923   0.006  -2.257  1.00 63.12           H  
ATOM    227  HA  THR A  20       5.064   1.686  -0.048  1.00 43.13           H  
ATOM    228  HB  THR A  20       4.350   2.715  -2.759  1.00 73.42           H  
ATOM    229  HG1 THR A  20       6.250   3.722  -3.011  1.00 70.13           H  
ATOM    230 HG21 THR A  20       4.808   4.846  -1.141  1.00  4.43           H  
ATOM    231 HG22 THR A  20       4.321   3.630   0.040  1.00 12.23           H  
ATOM    232 HG23 THR A  20       3.248   4.038  -1.300  1.00 50.13           H  
ATOM    233  N   CYS A  21       2.576   1.250  -0.637  1.00 11.31           N  
ATOM    234  CA  CYS A  21       1.247   0.662  -0.758  1.00  3.00           C  
ATOM    235  C   CYS A  21       0.526   1.195  -1.992  1.00 14.40           C  
ATOM    236  O   CYS A  21       0.975   2.154  -2.621  1.00 44.43           O  
ATOM    237  CB  CYS A  21       0.421   0.956   0.497  1.00 34.13           C  
ATOM    238  SG  CYS A  21       0.955   0.031   1.972  1.00 43.42           S  
ATOM    239  H   CYS A  21       2.707   2.013  -0.034  1.00 34.43           H  
ATOM    240  HA  CYS A  21       1.365  -0.406  -0.858  1.00 12.24           H  
ATOM    241  HB3 CYS A  21      -0.611   0.704   0.305  1.00 12.22           H  
ATOM    242  N   PHE A  22      -0.594   0.568  -2.334  1.00 43.13           N  
ATOM    243  CA  PHE A  22      -1.378   0.979  -3.492  1.00 32.14           C  
ATOM    244  C   PHE A  22      -2.815   0.475  -3.384  1.00 32.40           C  
ATOM    245  O   PHE A  22      -3.062  -0.625  -2.890  1.00 51.42           O  
ATOM    246  CB  PHE A  22      -0.737   0.455  -4.779  1.00  2.44           C  
ATOM    247  CG  PHE A  22      -0.978   1.337  -5.972  1.00 64.33           C  
ATOM    248  CD1 PHE A  22      -2.234   1.410  -6.553  1.00 22.15           C  
ATOM    249  CD2 PHE A  22       0.051   2.093  -6.509  1.00 11.43           C  
ATOM    250  CE1 PHE A  22      -2.458   2.220  -7.651  1.00 25.22           C  
ATOM    251  CE2 PHE A  22      -0.168   2.905  -7.606  1.00  3.22           C  
ATOM    252  CZ  PHE A  22      -1.424   2.969  -8.176  1.00 52.51           C  
ATOM    253  H   PHE A  22      -0.901  -0.191  -1.792  1.00 55.55           H  
ATOM    254  HA  PHE A  22      -1.389   2.057  -3.519  1.00 54.20           H  
ATOM    255  HB3 PHE A  22      -1.140  -0.522  -5.001  1.00 63.12           H  
ATOM    256  HD1 PHE A  22      -3.044   0.825  -6.142  1.00 62.12           H  
ATOM    257  HD2 PHE A  22       1.034   2.044  -6.063  1.00  1.43           H  
ATOM    258  HE1 PHE A  22      -3.441   2.268  -8.094  1.00 12.43           H  
ATOM    259  HE2 PHE A  22       0.643   3.490  -8.015  1.00 25.34           H  
ATOM    260  HZ  PHE A  22      -1.596   3.602  -9.034  1.00 42.10           H  
ATOM    261  N   ARG A  23      -3.757   1.288  -3.849  1.00 31.01           N  
ATOM    262  CA  ARG A  23      -5.168   0.926  -3.804  1.00 40.41           C  
ATOM    263  C   ARG A  23      -5.898   1.425  -5.049  1.00 44.05           C  
ATOM    264  O   ARG A  23      -5.272   1.875  -6.008  1.00  3.33           O  
ATOM    265  CB  ARG A  23      -5.825   1.505  -2.549  1.00 52.42           C  
ATOM    266  CG  ARG A  23      -6.011   3.013  -2.598  1.00 32.15           C  
ATOM    267  CD  ARG A  23      -6.853   3.509  -1.434  1.00 14.13           C  
ATOM    268  NE  ARG A  23      -8.266   3.617  -1.788  1.00 20.20           N  
ATOM    269  CZ  ARG A  23      -9.242   3.727  -0.892  1.00 30.43           C  
ATOM    270  NH1 ARG A  23      -8.958   3.744   0.403  1.00 12.43           N  
ATOM    271  NH2 ARG A  23     -10.503   3.821  -1.292  1.00 25.43           N  
ATOM    272  H   ARG A  23      -3.497   2.153  -4.231  1.00 35.14           H  
ATOM    273  HA  ARG A  23      -5.235  -0.150  -3.770  1.00 61.12           H  
ATOM    274  HB3 ARG A  23      -5.210   1.269  -1.694  1.00 24.42           H  
ATOM    275  HG3 ARG A  23      -6.501   3.275  -3.524  1.00 74.31           H  
ATOM    276  HD3 ARG A  23      -6.491   4.481  -1.134  1.00 14.12           H  
ATOM    277  HE  ARG A  23      -8.498   3.607  -2.739  1.00 44.30           H  
ATOM    278 HH11 ARG A  23      -8.008   3.674   0.707  1.00 62.43           H  
ATOM    279 HH12 ARG A  23      -9.694   3.828   1.075  1.00 32.32           H  
ATOM    280 HH21 ARG A  23     -10.720   3.808  -2.267  1.00 21.02           H  
ATOM    281 HH22 ARG A  23     -11.236   3.903  -0.618  1.00 63.14           H  
ATOM    282  N   ASP A  24      -7.224   1.342  -5.023  1.00 22.13           N  
ATOM    283  CA  ASP A  24      -8.039   1.784  -6.149  1.00 72.31           C  
ATOM    284  C   ASP A  24      -8.207   3.300  -6.134  1.00 54.01           C  
ATOM    285  O   ASP A  24      -8.529   3.889  -5.104  1.00 12.41           O  
ATOM    286  CB  ASP A  24      -9.409   1.106  -6.111  1.00  2.41           C  
ATOM    287  CG  ASP A  24      -9.446  -0.170  -6.929  1.00 14.23           C  
ATOM    288  OD1 ASP A  24      -8.575  -1.038  -6.714  1.00 53.44           O  
ATOM    289  OD2 ASP A  24     -10.346  -0.299  -7.786  1.00  1.30           O  
ATOM    290  H   ASP A  24      -7.665   0.974  -4.229  1.00 42.03           H  
ATOM    291  HA  ASP A  24      -7.531   1.500  -7.058  1.00 13.33           H  
ATOM    292  HB3 ASP A  24     -10.151   1.786  -6.503  1.00 34.32           H  
ATOM    293  N   GLY A  25      -7.985   3.926  -7.287  1.00 65.55           N  
ATOM    294  CA  GLY A  25      -8.115   5.369  -7.384  1.00  1.14           C  
ATOM    295  C   GLY A  25      -6.808   6.088  -7.119  1.00 53.11           C  
ATOM    296  O   GLY A  25      -6.514   7.108  -7.744  1.00 21.35           O  
ATOM    297  H   GLY A  25      -7.730   3.405  -8.076  1.00 21.31           H  
ATOM    298  HA2 GLY A  25      -8.458   5.621  -8.375  1.00 14.44           H  
ATOM    299  HA3 GLY A  25      -8.848   5.702  -6.665  1.00 24.12           H  
ATOM    300  N   LEU A  26      -6.021   5.558  -6.188  1.00 53.44           N  
ATOM    301  CA  LEU A  26      -4.738   6.159  -5.840  1.00 62.32           C  
ATOM    302  C   LEU A  26      -3.840   5.149  -5.132  1.00 71.10           C  
ATOM    303  O   LEU A  26      -4.296   4.127  -4.620  1.00 42.11           O  
ATOM    304  CB  LEU A  26      -4.951   7.383  -4.946  1.00 33.04           C  
ATOM    305  CG  LEU A  26      -6.220   7.379  -4.094  1.00 51.25           C  
ATOM    306  CD1 LEU A  26      -6.269   6.139  -3.215  1.00 31.43           C  
ATOM    307  CD2 LEU A  26      -6.295   8.640  -3.245  1.00 45.54           C  
ATOM    308  H   LEU A  26      -6.309   4.746  -5.723  1.00 13.44           H  
ATOM    309  HA  LEU A  26      -4.259   6.471  -6.755  1.00 23.43           H  
ATOM    310  HB3 LEU A  26      -4.982   8.254  -5.585  1.00 41.44           H  
ATOM    311  HG  LEU A  26      -7.084   7.361  -4.745  1.00 71.35           H  
ATOM    312 HD11 LEU A  26      -6.644   6.404  -2.239  1.00 44.34           H  
ATOM    313 HD12 LEU A  26      -5.275   5.727  -3.119  1.00 23.20           H  
ATOM    314 HD13 LEU A  26      -6.921   5.405  -3.665  1.00 25.34           H  
ATOM    315 HD21 LEU A  26      -6.592   9.473  -3.863  1.00 13.00           H  
ATOM    316 HD22 LEU A  26      -5.326   8.840  -2.811  1.00  1.33           H  
ATOM    317 HD23 LEU A  26      -7.021   8.500  -2.456  1.00 53.12           H  
ATOM    318  N   PRO A  27      -2.530   5.442  -5.101  1.00  5.21           N  
ATOM    319  CA  PRO A  27      -1.541   4.573  -4.457  1.00 43.31           C  
ATOM    320  C   PRO A  27      -1.676   4.568  -2.939  1.00 64.43           C  
ATOM    321  O   PRO A  27      -0.910   3.904  -2.239  1.00 33.33           O  
ATOM    322  CB  PRO A  27      -0.203   5.191  -4.872  1.00 10.22           C  
ATOM    323  CG  PRO A  27      -0.516   6.622  -5.146  1.00 23.04           C  
ATOM    324  CD  PRO A  27      -1.917   6.643  -5.691  1.00 35.41           C  
ATOM    325  HA  PRO A  27      -1.602   3.560  -4.826  1.00 31.04           H  
ATOM    326  HB3 PRO A  27       0.169   4.692  -5.755  1.00 42.12           H  
ATOM    327  HG3 PRO A  27       0.176   7.015  -5.876  1.00 74.42           H  
ATOM    328  HD3 PRO A  27      -1.903   6.577  -6.769  1.00 13.44           H  
TER     329      PRO A  27                                                      
ENDMDL                                                                          
CONECT    1  320                                                                
CONECT   16  145                                                                
CONECT   49  164                                                                
CONECT   91  238                                                                
CONECT   97  118                                                                
CONECT  118   97  119  124                                                      
CONECT  119  118  120  122  126                                                 
CONECT  120  119  121  133                                                      
CONECT  121  120                                                                
CONECT  122  119  123  127  128                                                 
CONECT  123  122  124  125  129                                                 
CONECT  124  118  123  130  131                                                 
CONECT  125  123  132                                                           
CONECT  126  119                                                                
CONECT  127  122                                                                
CONECT  128  122                                                                
CONECT  129  123                                                                
CONECT  130  124                                                                
CONECT  131  124                                                                
CONECT  132  125                                                                
CONECT  133  120                                                                
CONECT  145   16                                                                
CONECT  164   49                                                                
CONECT  238   91                                                                
CONECT  320    1                                                                
MASTER      122    0    1    0    2    0    0    6  191    1   25    3          
END