HEADER    TOXIN                                   19-JUL-01   1JMN              
TITLE     SOLUTION STRUCTURE OF THE VISCOTOXIN A2                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VISCOTOXIN A2;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: VISCUM ALBUM;                                   
SOURCE   3 ORGANISM_COMMON: EUROPEAN MISTLETOE;                                 
SOURCE   4 ORGANISM_TAXID: 3972;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    THIONIN, VISCOTOXIN, VISCUM ALBUM, TOXIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.MOSBAH,A.COULON,C.BERNARD,K.URECH,P.ROUGE,H.DARBON                  
REVDAT   3   23-FEB-22 1JMN    1       REMARK                                   
REVDAT   2   24-FEB-09 1JMN    1       VERSN                                    
REVDAT   1   24-JUN-03 1JMN    0                                                
JRNL        AUTH   A.MOSBAH,A.COULON,C.BERNARD,K.URECH,P.ROUGE,H.DARBON         
JRNL        TITL   SOLUTION STRUCTURE OF THE VISCOTOXIN A2                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1JMN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-JUL-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013942.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM,       
REMARK 210                                   STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, STRUCTURES      
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  3 TYR A  13   CE2   TYR A  13   CD2    -0.097                       
REMARK 500  4 TYR A  13   CE2   TYR A  13   CD2    -0.093                       
REMARK 500  5 TYR A  13   CE2   TYR A  13   CD2    -0.120                       
REMARK 500  8 TYR A  13   CG    TYR A  13   CD1    -0.081                       
REMARK 500 14 TYR A  13   CG    TYR A  13   CD1    -0.081                       
REMARK 500 14 TYR A  13   CE1   TYR A  13   CZ     -0.086                       
REMARK 500 18 TYR A  13   CE2   TYR A  13   CD2    -0.099                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  22     -148.74   -138.37                                   
REMARK 500  1 SER A  36       32.96    -97.07                                   
REMARK 500  1 ALA A  37     -167.69   -166.93                                   
REMARK 500  1 PRO A  41     -165.65    -72.47                                   
REMARK 500  1 SER A  42       45.91    -83.15                                   
REMARK 500  1 TYR A  44       87.56     48.03                                   
REMARK 500  2 SER A  22     -148.83    -62.95                                   
REMARK 500  2 ALA A  37     -156.09   -178.87                                   
REMARK 500  2 CYS A  40      108.30     51.40                                   
REMARK 500  2 PRO A  41     -157.95    -56.59                                   
REMARK 500  2 SER A  42       42.36    -80.12                                   
REMARK 500  2 ASP A  43       44.59   -106.32                                   
REMARK 500  2 TYR A  44       88.98     47.60                                   
REMARK 500  3 SER A  22     -149.31   -139.68                                   
REMARK 500  3 SER A  36       33.85    -97.20                                   
REMARK 500  3 PRO A  41     -164.80    -73.88                                   
REMARK 500  3 SER A  42       42.23    -79.56                                   
REMARK 500  3 TYR A  44       88.00     48.57                                   
REMARK 500  4 SER A  22     -149.02    -62.62                                   
REMARK 500  4 ALA A  37     -171.27    179.46                                   
REMARK 500  4 PRO A  41     -162.06    -62.25                                   
REMARK 500  4 SER A  42       42.61    -79.52                                   
REMARK 500  4 TYR A  44       88.18     46.00                                   
REMARK 500  5 PRO A   5      -72.99    -41.39                                   
REMARK 500  5 SER A  22     -128.90   -176.13                                   
REMARK 500  5 SER A  36       33.33    -96.44                                   
REMARK 500  5 PRO A  41     -161.54    -68.97                                   
REMARK 500  5 SER A  42       44.13    -81.97                                   
REMARK 500  5 ASP A  43       47.48   -109.92                                   
REMARK 500  5 TYR A  44       77.26     46.41                                   
REMARK 500  6 SER A  22     -146.80   -132.87                                   
REMARK 500  6 SER A  36       33.45    -97.78                                   
REMARK 500  6 ALA A  37     -170.46   -178.49                                   
REMARK 500  6 SER A  42       15.64     39.14                                   
REMARK 500  6 ASP A  43       37.35    -97.51                                   
REMARK 500  6 TYR A  44       82.87     46.98                                   
REMARK 500  7 ASN A   6     -175.87   -177.43                                   
REMARK 500  7 SER A  22     -148.36    -63.24                                   
REMARK 500  7 SER A  36       33.22    -97.73                                   
REMARK 500  7 PRO A  41     -163.47    -68.06                                   
REMARK 500  7 SER A  42       45.11    -81.98                                   
REMARK 500  7 TYR A  44       82.85     47.70                                   
REMARK 500  8 SER A  22     -148.97    -62.98                                   
REMARK 500  8 ALA A  37     -164.59   -177.75                                   
REMARK 500  8 PRO A  41     -167.02    -71.19                                   
REMARK 500  8 SER A  42       45.41    -83.04                                   
REMARK 500  8 TYR A  44       94.44     49.25                                   
REMARK 500  9 SER A   2      121.08   -175.54                                   
REMARK 500  9 CYS A   3       86.71    -62.59                                   
REMARK 500  9 SER A  22     -148.36    -63.27                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     118 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1JMN A    1    46  UNP    P32880   THN2_VISAL       1     46             
SEQADV 1JMN GLN A   24  UNP  P32880    GLU    24 SEE REMARK 999                 
SEQADV 1JMN ASP A   43  UNP  P32880    TYR    43 SEE REMARK 999                 
SEQADV 1JMN TYR A   44  UNP  P32880    PRO    44 SEE REMARK 999                 
SEQADV 1JMN PRO A   45  UNP  P32880    ASP    45 SEE REMARK 999                 
SEQRES   1 A   46  LYS SER CYS CYS PRO ASN THR THR GLY ARG ASN ILE TYR          
SEQRES   2 A   46  ASN THR CYS ARG PHE GLY GLY GLY SER ARG GLN VAL CYS          
SEQRES   3 A   46  ALA SER LEU SER GLY CYS LYS ILE ILE SER ALA SER THR          
SEQRES   4 A   46  CYS PRO SER ASP TYR PRO LYS                                  
HELIX    1   1 ASN A    6  PHE A   18  1                                  13    
HELIX    2   2 ARG A   23  GLY A   31  1                                   9    
SHEET    1   A 2 SER A   2  CYS A   3  0                                        
SHEET    2   A 2 LYS A  33  ILE A  34 -1  O  LYS A  33   N  CYS A   3           
SSBOND   1 CYS A    3    CYS A   40                          1555   1555  2.03  
SSBOND   2 CYS A    4    CYS A   32                          1555   1555  1.95  
SSBOND   3 CYS A   16    CYS A   26                          1555   1555  2.02  
CRYST1                                                               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   LYS A   1       3.301   2.560   7.193  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.786   2.569   5.778  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.553   1.214   5.109  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.117   0.269   5.752  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.277   2.909   5.776  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.146   1.868   6.452  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.626   2.189   6.298  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.970   3.534   6.908  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.408   3.877   6.734  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.272   2.485   7.171  1.00  1.00           H  
ATOM     11  H2  LYS A   1       3.613   3.452   7.635  1.00  1.00           H  
ATOM     12  H3  LYS A   1       3.733   1.741   7.664  1.00  1.00           H  
ATOM     13  HA  LYS A   1       3.242   3.327   5.239  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.605   3.008   4.748  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.415   3.854   6.282  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.906   1.846   7.504  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.948   0.907   6.008  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.203   1.425   6.781  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.869   2.214   5.242  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.371   4.295   6.444  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.745   3.502   7.964  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.984   3.007   6.751  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.727   4.501   7.491  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.559   4.353   5.820  1.00  0.00           H  
ATOM     25  N   SER A   2       3.853   1.151   3.821  1.00  0.00           N  
ATOM     26  CA  SER A   2       3.683  -0.057   3.061  1.00  0.00           C  
ATOM     27  C   SER A   2       4.772  -0.185   1.999  1.00  0.00           C  
ATOM     28  O   SER A   2       5.444   0.758   1.660  1.00  0.00           O  
ATOM     29  CB  SER A   2       2.300  -0.091   2.406  1.00  0.00           C  
ATOM     30  OG  SER A   2       1.738  -1.332   2.483  1.00  0.00           O  
ATOM     31  H   SER A   2       4.200   1.942   3.369  1.00  0.00           H  
ATOM     32  HA  SER A   2       3.766  -0.850   3.753  1.00  0.00           H  
ATOM     33  HB2 SER A   2       1.643   0.583   2.912  1.00  0.00           H  
ATOM     34  HB3 SER A   2       2.389   0.175   1.364  1.00  0.00           H  
ATOM     35  HG  SER A   2       1.767  -1.738   1.616  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.944  -1.343   1.487  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.954  -1.598   0.465  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.326  -1.712  -0.833  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.900  -2.791  -1.257  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.718  -2.887   0.792  1.00  0.00           C  
ATOM     41  SG  CYS A   3       8.327  -2.609   1.594  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.374  -2.084   1.799  1.00  0.00           H  
ATOM     43  HA  CYS A   3       6.638  -0.811   0.467  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       6.115  -3.494   1.465  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.883  -3.437  -0.099  1.00  0.00           H  
ATOM     46  N   CYS A   4       5.275  -0.586  -1.544  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.701  -0.553  -2.885  1.00  0.00           C  
ATOM     48  C   CYS A   4       5.801  -0.478  -3.937  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.902  -0.067  -3.665  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.748   0.551  -3.036  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.173   0.370  -2.134  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.627   0.165  -1.158  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.143  -1.476  -3.031  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       4.239   1.439  -2.666  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.515   0.691  -4.086  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.518  -0.944  -5.164  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.494  -0.929  -6.257  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.875   0.408  -6.688  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.014   0.659  -7.085  1.00  0.00           O  
ATOM     60  CB  PRO A   5       5.769  -1.652  -7.403  1.00  0.00           C  
ATOM     61  CG  PRO A   5       4.319  -1.512  -7.085  1.00  0.00           C  
ATOM     62  CD  PRO A   5       4.227  -1.524  -5.587  1.00  0.00           C  
ATOM     63  HA  PRO A   5       7.388  -1.470  -6.000  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       6.015  -1.173  -8.339  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       6.078  -2.683  -7.428  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       3.948  -0.579  -7.480  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       3.777  -2.344  -7.497  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       3.403  -0.904  -5.257  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       4.125  -2.529  -5.220  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.921   1.327  -6.591  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.161   2.716  -6.964  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.965   3.597  -6.625  1.00  0.00           C  
ATOM     73  O   ASN A   6       3.944   3.111  -6.130  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.487   2.824  -8.460  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.306   2.466  -9.335  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       4.760   3.321 -10.029  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.912   1.196  -9.315  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.028   1.065  -6.269  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.013   3.063  -6.399  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.791   3.836  -8.683  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.302   2.153  -8.686  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.395   0.571  -8.744  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       4.148   0.942  -9.879  1.00  0.00           H  
ATOM     84  N   THR A   7       5.082   4.892  -6.906  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.009   5.840  -6.636  1.00  0.00           C  
ATOM     86  C   THR A   7       2.692   5.393  -7.250  1.00  0.00           C  
ATOM     87  O   THR A   7       1.614   5.778  -6.798  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.388   7.230  -7.163  1.00  0.00           C  
ATOM     89  OG1 THR A   7       5.620   7.659  -6.621  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.351   8.288  -6.859  1.00  0.00           C  
ATOM     91  H   THR A   7       5.921   5.217  -7.304  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.888   5.905  -5.566  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.489   7.168  -8.244  1.00  0.00           H  
ATOM     94  HG1 THR A   7       5.520   7.791  -5.675  1.00  0.00           H  
ATOM     95 HG21 THR A   7       2.600   8.303  -7.638  1.00  0.00           H  
ATOM     96 HG22 THR A   7       3.832   9.257  -6.807  1.00  0.00           H  
ATOM     97 HG23 THR A   7       2.883   8.070  -5.910  1.00  0.00           H  
ATOM     98  N   THR A   8       2.783   4.559  -8.284  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.601   4.043  -8.954  1.00  0.00           C  
ATOM    100  C   THR A   8       0.808   3.152  -8.011  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.339   3.202  -7.988  1.00  0.00           O  
ATOM    102  CB  THR A   8       1.993   3.266 -10.214  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.682   4.103 -11.128  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.816   2.672 -10.944  1.00  0.00           C  
ATOM    105  H   THR A   8       3.665   4.283  -8.597  1.00  0.00           H  
ATOM    106  HA  THR A   8       0.988   4.885  -9.239  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.659   2.459  -9.934  1.00  0.00           H  
ATOM    108  HG1 THR A   8       3.227   3.573 -11.707  1.00  0.00           H  
ATOM    109 HG21 THR A   8       1.169   1.985 -11.700  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.244   3.453 -11.415  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.189   2.140 -10.246  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.520   2.348  -7.243  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.869   1.466  -6.300  1.00  0.00           C  
ATOM    114  C   GLY A   9       0.056   2.223  -5.323  1.00  0.00           C  
ATOM    115  O   GLY A   9      -1.017   1.802  -4.994  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.502   2.356  -7.305  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.247   0.756  -6.841  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.618   0.922  -5.751  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.514   3.369  -4.874  1.00  0.00           N  
ATOM    120  CA  ARG A  10      -0.148   4.205  -3.946  1.00  0.00           C  
ATOM    121  C   ARG A  10      -1.476   4.601  -4.562  1.00  0.00           C  
ATOM    122  O   ARG A  10      -2.455   4.868  -3.852  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.580   5.456  -3.591  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.041   6.362  -2.598  1.00  0.00           C  
ATOM    125  CD  ARG A  10       0.285   5.986  -1.162  1.00  0.00           C  
ATOM    126  NE  ARG A  10       1.677   5.905  -0.951  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       2.483   6.964  -0.888  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       1.986   8.194  -1.026  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       3.780   6.800  -0.696  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.399   3.662  -5.187  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -0.325   3.634  -3.048  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.531   5.157  -3.170  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.763   6.025  -4.490  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.251   7.383  -2.771  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -1.101   6.286  -2.730  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -0.099   6.733  -0.496  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -0.137   5.028  -0.934  1.00  0.00           H  
ATOM    138  HE  ARG A  10       2.072   5.011  -0.842  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       1.009   8.317  -1.171  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       2.599   8.977  -0.978  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.163   5.877  -0.596  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       4.385   7.595  -0.656  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.520   4.620  -5.892  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.731   4.959  -6.613  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.793   3.898  -6.367  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.918   4.211  -5.967  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.449   5.089  -8.114  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -3.217   6.229  -8.750  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -4.304   6.036  -9.296  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -2.662   7.429  -8.681  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.715   4.377  -6.396  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -3.088   5.902  -6.235  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -1.393   5.267  -8.260  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.729   4.173  -8.604  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -1.794   7.511  -8.234  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -3.133   8.186  -9.087  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.417   2.643  -6.600  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.325   1.526  -6.380  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.786   1.495  -4.934  1.00  0.00           C  
ATOM    160  O   ILE A  12      -5.982   1.390  -4.651  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.645   0.232  -6.726  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.103   0.257  -8.157  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -4.622  -0.884  -6.541  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -1.900  -0.598  -8.365  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.503   2.468  -6.900  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.181   1.657  -7.017  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -2.822   0.085  -6.039  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -3.882  -0.035  -8.834  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -2.822   1.222  -8.410  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -4.505  -1.584  -7.358  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -5.639  -0.502  -6.534  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -4.417  -1.386  -5.609  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -2.098  -1.567  -7.939  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.042  -0.162  -7.880  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -1.709  -0.697  -9.425  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.827   1.611  -4.020  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -4.130   1.613  -2.598  1.00  0.00           C  
ATOM    178  C   TYR A  13      -5.153   2.700  -2.289  1.00  0.00           C  
ATOM    179  O   TYR A  13      -6.066   2.512  -1.488  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.856   1.861  -1.794  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.699   0.948  -0.600  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -3.299   1.261   0.538  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.960  -0.150  -0.680  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -3.158   0.427   1.628  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.815  -0.976   0.324  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.414  -0.647   1.520  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.278  -1.476   2.608  1.00  0.00           O  
ATOM    188  H   TYR A  13      -2.898   1.704  -4.309  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.542   0.656  -2.331  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -2.002   1.720  -2.431  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.855   2.882  -1.437  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -3.874   2.172   0.632  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.491  -0.392  -1.621  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.629   0.688   2.567  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -1.237  -1.883   0.233  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -2.131  -0.945   3.402  1.00  0.00           H  
ATOM    197  N   ASN A  14      -4.987   3.847  -2.946  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.887   4.973  -2.750  1.00  0.00           C  
ATOM    199  C   ASN A  14      -7.255   4.683  -3.349  1.00  0.00           C  
ATOM    200  O   ASN A  14      -8.281   4.912  -2.703  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -5.297   6.239  -3.377  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -4.908   7.273  -2.339  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -5.736   8.081  -1.923  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -3.656   7.247  -1.920  1.00  0.00           N  
ATOM    205  H   ASN A  14      -4.238   3.932  -3.571  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -6.001   5.122  -1.693  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -4.406   5.974  -3.939  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -6.017   6.679  -4.039  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -3.050   6.575  -2.291  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -3.385   7.900  -1.252  1.00  0.00           H  
ATOM    211  N   THR A  15      -7.283   4.176  -4.581  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.542   3.851  -5.235  1.00  0.00           C  
ATOM    213  C   THR A  15      -9.355   2.899  -4.371  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.588   2.970  -4.315  1.00  0.00           O  
ATOM    215  CB  THR A  15      -8.297   3.219  -6.609  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -6.985   3.511  -7.064  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.266   3.690  -7.670  1.00  0.00           C  
ATOM    218  H   THR A  15      -6.434   3.999  -5.049  1.00  0.00           H  
ATOM    219  HA  THR A  15      -9.101   4.767  -5.363  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.393   2.151  -6.525  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.841   3.094  -7.919  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.737   3.852  -8.596  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.724   4.618  -7.354  1.00  0.00           H  
ATOM    224 HG23 THR A  15     -10.028   2.944  -7.812  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.650   2.012  -3.676  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -9.279   1.040  -2.803  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.690   1.697  -1.485  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.869   1.711  -1.128  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.310  -0.055  -2.547  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -8.235  -0.668  -0.835  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.678   2.009  -3.767  1.00  0.00           H  
ATOM    232  HA  CYS A  16     -10.163   0.702  -3.287  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.607  -0.872  -3.169  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.316   0.220  -2.828  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.714   2.245  -0.770  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -8.977   2.903   0.465  1.00  0.00           C  
ATOM    237  C   ARG A  17     -10.107   3.919   0.345  1.00  0.00           C  
ATOM    238  O   ARG A  17     -11.071   3.888   1.093  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.712   3.592   0.948  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -7.050   2.877   2.083  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -7.216   3.645   3.388  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -6.079   4.509   3.674  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -5.931   5.190   4.797  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -6.836   5.108   5.763  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -4.856   5.958   4.975  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.790   2.203  -1.115  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -9.266   2.155   1.128  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -7.005   3.640   0.160  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -7.963   4.601   1.237  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -7.491   1.902   2.194  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.999   2.774   1.875  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -8.109   4.252   3.317  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -7.329   2.934   4.192  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -5.390   4.591   2.975  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -7.647   4.533   5.641  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -6.714   5.621   6.609  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -4.169   6.020   4.252  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -4.741   6.464   5.828  1.00  0.00           H  
ATOM    259  N   PHE A  18      -9.988   4.803  -0.604  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -10.998   5.813  -0.841  1.00  0.00           C  
ATOM    261  C   PHE A  18     -12.221   5.184  -1.484  1.00  0.00           C  
ATOM    262  O   PHE A  18     -13.303   5.770  -1.506  1.00  0.00           O  
ATOM    263  CB  PHE A  18     -10.447   6.920  -1.735  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -9.462   7.812  -1.031  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -8.332   7.284  -0.433  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -9.666   9.187  -0.974  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -7.430   8.096   0.185  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -8.765  10.010  -0.334  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -7.645   9.467   0.243  1.00  0.00           C  
ATOM    270  H   PHE A  18      -9.207   4.768  -1.180  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -11.285   6.227   0.088  1.00  0.00           H  
ATOM    272  HB2 PHE A  18      -9.945   6.482  -2.581  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -11.265   7.535  -2.081  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -8.160   6.214  -0.472  1.00  0.00           H  
ATOM    275  HD2 PHE A  18     -10.546   9.611  -1.438  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -6.557   7.673   0.638  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -8.940  11.071  -0.297  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -6.939  10.100   0.735  1.00  0.00           H  
ATOM    279  N   GLY A  19     -12.048   3.965  -2.006  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -13.150   3.275  -2.635  1.00  0.00           C  
ATOM    281  C   GLY A  19     -14.033   2.578  -1.618  1.00  0.00           C  
ATOM    282  O   GLY A  19     -15.206   2.328  -1.879  1.00  0.00           O  
ATOM    283  H   GLY A  19     -11.167   3.535  -1.954  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.729   3.991  -3.181  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.752   2.542  -3.320  1.00  0.00           H  
ATOM    286  N   GLY A  20     -13.455   2.267  -0.457  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -14.208   1.606   0.551  1.00  0.00           C  
ATOM    288  C   GLY A  20     -13.655   0.292   0.872  1.00  0.00           C  
ATOM    289  O   GLY A  20     -14.412  -0.612   1.097  1.00  0.00           O  
ATOM    290  H   GLY A  20     -12.512   2.497  -0.314  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -14.181   2.222   1.397  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -15.234   1.502   0.242  1.00  0.00           H  
ATOM    293  N   GLY A  21     -12.329   0.171   0.875  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -11.712  -1.071   1.143  1.00  0.00           C  
ATOM    295  C   GLY A  21     -11.064  -1.094   2.518  1.00  0.00           C  
ATOM    296  O   GLY A  21     -11.535  -0.446   3.450  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.769   0.889   0.662  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -12.464  -1.840   1.103  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -10.951  -1.278   0.432  1.00  0.00           H  
ATOM    300  N   SER A  22      -9.981  -1.850   2.635  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.257  -1.976   3.893  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.750  -1.940   3.630  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.293  -1.288   2.690  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.650  -3.275   4.600  1.00  0.00           C  
ATOM    305  OG  SER A  22      -9.693  -3.093   6.009  1.00  0.00           O  
ATOM    306  H   SER A  22      -9.659  -2.341   1.855  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.517  -1.137   4.509  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.628  -3.580   4.262  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -8.930  -4.045   4.368  1.00  0.00           H  
ATOM    310  HG  SER A  22      -8.935  -2.578   6.286  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.972  -2.640   4.456  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.529  -2.673   4.294  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.100  -3.923   3.532  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.328  -3.850   2.582  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -4.837  -2.609   5.652  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -5.089  -1.316   6.409  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -4.923  -0.149   5.514  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -6.116   0.082   4.695  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -7.241   0.583   5.180  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -7.329   0.923   6.460  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -8.278   0.772   4.373  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.370  -3.137   5.189  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.250  -1.817   3.715  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -5.191  -3.420   6.265  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -3.774  -2.713   5.512  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -6.095  -1.334   6.793  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -4.384  -1.250   7.228  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -4.738   0.667   6.128  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -4.082  -0.302   4.852  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.071  -0.132   3.751  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -6.550   0.790   7.072  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -8.175   1.317   6.808  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.218   0.516   3.414  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -9.124   1.164   4.735  1.00  0.00           H  
ATOM    335  N   GLN A  24      -5.615  -5.063   3.960  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.292  -6.322   3.298  1.00  0.00           C  
ATOM    337  C   GLN A  24      -5.824  -6.308   1.881  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.128  -6.683   0.943  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -5.871  -7.505   4.080  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -4.819  -8.327   4.805  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -5.207  -9.793   4.929  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -6.030 -10.295   4.161  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -4.611 -10.480   5.891  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.234  -5.063   4.715  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.218  -6.411   3.269  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -6.566  -7.128   4.818  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -6.398  -8.153   3.398  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -3.888  -8.264   4.260  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -4.683  -7.925   5.796  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -3.969 -10.022   6.466  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -4.846 -11.430   5.997  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.065  -5.864   1.731  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -7.692  -5.783   0.426  1.00  0.00           C  
ATOM    354  C   VAL A  25      -6.923  -4.820  -0.379  1.00  0.00           C  
ATOM    355  O   VAL A  25      -6.656  -5.101  -1.544  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.160  -5.330   0.522  1.00  0.00           C  
ATOM    357  CG1 VAL A  25      -9.841  -5.458  -0.748  1.00  0.00           C  
ATOM    358  CG2 VAL A  25      -9.900  -6.133   1.578  1.00  0.00           C  
ATOM    359  H   VAL A  25      -7.566  -5.574   2.510  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -7.656  -6.762   0.015  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.173  -4.288   0.810  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.528  -6.373  -1.223  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.570  -4.618  -1.372  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -10.912  -5.470  -0.607  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -10.959  -5.999   1.453  1.00  0.00           H  
ATOM    366 HG22 VAL A  25      -9.602  -5.799   2.559  1.00  0.00           H  
ATOM    367 HG23 VAL A  25      -9.651  -7.178   1.470  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.538  -3.688   0.149  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.771  -2.687  -0.517  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.424  -3.288  -0.914  1.00  0.00           C  
ATOM    371  O   CYS A  26      -3.959  -3.100  -2.039  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.545  -1.459   0.306  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.451   0.007  -0.162  1.00  0.00           S  
ATOM    374  H   CYS A  26      -6.762  -3.535   1.058  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.320  -2.406  -1.405  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.855  -1.690   1.283  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.493  -1.219   0.295  1.00  0.00           H  
ATOM    378  N   ALA A  27      -3.828  -4.018  -0.022  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.539  -4.657  -0.248  1.00  0.00           C  
ATOM    380  C   ALA A  27      -2.623  -5.609  -1.420  1.00  0.00           C  
ATOM    381  O   ALA A  27      -1.740  -5.647  -2.269  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.056  -5.390   0.921  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.268  -4.141   0.808  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -1.824  -3.884  -0.472  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -2.203  -6.454   0.793  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -2.624  -5.054   1.784  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.011  -5.180   1.079  1.00  0.00           H  
ATOM    388  N   SER A  28      -3.712  -6.367  -1.474  1.00  0.00           N  
ATOM    389  CA  SER A  28      -3.924  -7.312  -2.555  1.00  0.00           C  
ATOM    390  C   SER A  28      -4.350  -6.585  -3.831  1.00  0.00           C  
ATOM    391  O   SER A  28      -4.397  -7.181  -4.907  1.00  0.00           O  
ATOM    392  CB  SER A  28      -4.981  -8.341  -2.159  1.00  0.00           C  
ATOM    393  OG  SER A  28      -4.387  -9.478  -1.548  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.385  -6.282  -0.773  1.00  0.00           H  
ATOM    395  HA  SER A  28      -2.989  -7.815  -2.737  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -5.674  -7.891  -1.468  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -5.513  -8.664  -3.045  1.00  0.00           H  
ATOM    398  HG  SER A  28      -4.037  -9.230  -0.692  1.00  0.00           H  
ATOM    399  N   LEU A  29      -4.652  -5.297  -3.706  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.072  -4.492  -4.843  1.00  0.00           C  
ATOM    401  C   LEU A  29      -3.871  -3.800  -5.479  1.00  0.00           C  
ATOM    402  O   LEU A  29      -3.832  -3.606  -6.696  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.114  -3.458  -4.413  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.525  -3.700  -4.956  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -8.365  -4.449  -3.932  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.183  -2.385  -5.330  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.594  -4.870  -2.830  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -5.509  -5.159  -5.556  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.158  -3.453  -3.337  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -5.787  -2.487  -4.751  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -7.456  -4.314  -5.843  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -9.399  -4.426  -4.233  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.262  -3.980  -2.965  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -8.030  -5.478  -3.868  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -9.228  -2.417  -5.071  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -8.082  -2.224  -6.400  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -7.701  -1.572  -4.800  1.00  0.00           H  
ATOM    418  N   SER A  30      -2.898  -3.437  -4.655  1.00  0.00           N  
ATOM    419  CA  SER A  30      -1.693  -2.767  -5.143  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.494  -3.711  -5.150  1.00  0.00           C  
ATOM    421  O   SER A  30       0.444  -3.429  -5.773  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.390  -1.538  -4.285  1.00  0.00           C  
ATOM    423  OG  SER A  30      -2.566  -0.793  -4.018  1.00  0.00           O  
ATOM    424  H   SER A  30      -2.984  -3.620  -3.691  1.00  0.00           H  
ATOM    425  HA  SER A  30      -1.882  -2.444  -6.156  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -0.961  -1.852  -3.348  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -0.691  -0.898  -4.806  1.00  0.00           H  
ATOM    428  HG  SER A  30      -3.197  -1.346  -3.557  1.00  0.00           H  
ATOM    429  N   GLY A  31      -0.619  -4.833  -4.440  1.00  0.00           N  
ATOM    430  CA  GLY A  31       0.385  -5.800  -4.379  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.511  -5.372  -3.458  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.604  -5.921  -3.521  1.00  0.00           O  
ATOM    433  H   GLY A  31      -1.457  -5.013  -3.960  1.00  0.00           H  
ATOM    434  HA2 GLY A  31       0.000  -6.742  -4.033  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.776  -5.934  -5.377  1.00  0.00           H  
ATOM    436  N   CYS A  32       1.236  -4.391  -2.597  1.00  0.00           N  
ATOM    437  CA  CYS A  32       2.241  -3.906  -1.668  1.00  0.00           C  
ATOM    438  C   CYS A  32       2.286  -4.765  -0.447  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.432  -5.620  -0.244  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.953  -2.459  -1.279  1.00  0.00           C  
ATOM    441  SG  CYS A  32       1.501  -1.380  -2.685  1.00  0.00           S  
ATOM    442  H   CYS A  32       0.342  -3.997  -2.595  1.00  0.00           H  
ATOM    443  HA  CYS A  32       3.205  -3.949  -2.156  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       1.136  -2.432  -0.576  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.829  -2.030  -0.818  1.00  0.00           H  
ATOM    446  N   LYS A  33       3.301  -4.520   0.322  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.480  -5.272   1.564  1.00  0.00           C  
ATOM    448  C   LYS A  33       3.029  -4.445   2.762  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.450  -3.297   2.933  1.00  0.00           O  
ATOM    450  CB  LYS A  33       4.943  -5.682   1.728  1.00  0.00           C  
ATOM    451  CG  LYS A  33       5.128  -7.162   2.030  1.00  0.00           C  
ATOM    452  CD  LYS A  33       4.952  -8.013   0.787  1.00  0.00           C  
ATOM    453  CE  LYS A  33       3.508  -8.455   0.602  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       3.405  -9.661  -0.232  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.944  -3.823   0.095  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.867  -6.156   1.502  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.472  -5.456   0.811  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.378  -5.116   2.533  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       6.123  -7.312   2.429  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       4.391  -7.460   2.761  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       5.257  -7.435  -0.061  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       5.584  -8.886   0.867  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       3.094  -8.675   1.573  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       2.958  -7.648   0.154  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       3.394 -10.521   0.337  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       4.211  -9.717  -0.855  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       2.525  -9.629  -0.761  1.00  0.00           H  
ATOM    468  N   ILE A  34       2.172  -5.028   3.591  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.668  -4.344   4.778  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.610  -4.519   5.965  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.708  -5.607   6.538  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.300  -4.865   5.168  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.562  -4.902   3.941  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.243  -3.991   6.256  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -0.642  -3.583   3.203  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.877  -5.944   3.403  1.00  0.00           H  
ATOM    477  HA  ILE A  34       1.590  -3.292   4.550  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.394  -5.858   5.556  1.00  0.00           H  
ATOM    479 HG12 ILE A  34      -0.192  -5.649   3.249  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.559  -5.175   4.259  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       0.176  -3.011   6.226  1.00  0.00           H  
ATOM    482 HG22 ILE A  34      -0.060  -4.446   7.222  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.308  -3.905   6.105  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       0.197  -3.453   2.606  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -0.722  -2.782   3.914  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -1.511  -3.582   2.560  1.00  0.00           H  
ATOM    487  N   ILE A  35       3.302  -3.449   6.324  1.00  0.00           N  
ATOM    488  CA  ILE A  35       4.242  -3.482   7.450  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.572  -2.995   8.725  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.762  -2.060   8.714  1.00  0.00           O  
ATOM    491  CB  ILE A  35       5.489  -2.626   7.158  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       6.517  -2.783   8.278  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       5.100  -1.195   6.977  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       7.732  -3.585   7.867  1.00  0.00           C  
ATOM    495  H   ILE A  35       3.181  -2.611   5.832  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.552  -4.506   7.582  1.00  0.00           H  
ATOM    497  HB  ILE A  35       5.919  -2.966   6.232  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       6.861  -1.803   8.586  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       6.057  -3.281   9.117  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       5.239  -0.905   5.943  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       5.735  -0.585   7.598  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       4.065  -1.053   7.258  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       7.740  -3.710   6.799  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       7.694  -4.558   8.341  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       8.631  -3.072   8.178  1.00  0.00           H  
ATOM    506  N   SER A  36       3.911  -3.632   9.846  1.00  0.00           N  
ATOM    507  CA  SER A  36       3.346  -3.256  11.136  1.00  0.00           C  
ATOM    508  C   SER A  36       4.282  -2.330  11.898  1.00  0.00           C  
ATOM    509  O   SER A  36       4.356  -2.380  13.130  1.00  0.00           O  
ATOM    510  CB  SER A  36       3.061  -4.515  11.976  1.00  0.00           C  
ATOM    511  OG  SER A  36       1.954  -4.322  12.827  1.00  0.00           O  
ATOM    512  H   SER A  36       4.552  -4.365   9.802  1.00  0.00           H  
ATOM    513  HA  SER A  36       2.417  -2.743  10.958  1.00  0.00           H  
ATOM    514  HB2 SER A  36       2.857  -5.339  11.315  1.00  0.00           H  
ATOM    515  HB3 SER A  36       3.931  -4.750  12.571  1.00  0.00           H  
ATOM    516  HG  SER A  36       1.749  -5.140  13.284  1.00  0.00           H  
ATOM    517  N   ALA A  37       4.995  -1.518  11.158  1.00  0.00           N  
ATOM    518  CA  ALA A  37       5.923  -0.594  11.759  1.00  0.00           C  
ATOM    519  C   ALA A  37       6.378   0.434  10.751  1.00  0.00           C  
ATOM    520  O   ALA A  37       5.796   0.548   9.669  1.00  0.00           O  
ATOM    521  CB  ALA A  37       7.126  -1.314  12.335  1.00  0.00           C  
ATOM    522  H   ALA A  37       4.889  -1.534  10.184  1.00  0.00           H  
ATOM    523  HA  ALA A  37       5.418  -0.117  12.570  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       7.932  -1.311  11.614  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       6.855  -2.307  12.555  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       7.446  -0.839  13.240  1.00  0.00           H  
ATOM    527  N   SER A  38       7.412   1.176  11.106  1.00  0.00           N  
ATOM    528  CA  SER A  38       7.932   2.215  10.236  1.00  0.00           C  
ATOM    529  C   SER A  38       9.077   1.690   9.359  1.00  0.00           C  
ATOM    530  O   SER A  38       9.886   2.465   8.857  1.00  0.00           O  
ATOM    531  CB  SER A  38       8.421   3.404  11.061  1.00  0.00           C  
ATOM    532  OG  SER A  38       7.581   3.630  12.179  1.00  0.00           O  
ATOM    533  H   SER A  38       7.827   1.043  11.974  1.00  0.00           H  
ATOM    534  HA  SER A  38       7.129   2.539   9.596  1.00  0.00           H  
ATOM    535  HB2 SER A  38       9.423   3.208  11.413  1.00  0.00           H  
ATOM    536  HB3 SER A  38       8.423   4.292  10.442  1.00  0.00           H  
ATOM    537  HG  SER A  38       7.843   3.043  12.898  1.00  0.00           H  
ATOM    538  N   THR A  39       9.124   0.378   9.183  1.00  0.00           N  
ATOM    539  CA  THR A  39      10.165  -0.227   8.373  1.00  0.00           C  
ATOM    540  C   THR A  39       9.551  -0.993   7.216  1.00  0.00           C  
ATOM    541  O   THR A  39       8.324  -1.062   7.088  1.00  0.00           O  
ATOM    542  CB  THR A  39      11.018  -1.135   9.237  1.00  0.00           C  
ATOM    543  OG1 THR A  39      11.076  -0.675  10.573  1.00  0.00           O  
ATOM    544  CG2 THR A  39      12.446  -1.271   8.742  1.00  0.00           C  
ATOM    545  H   THR A  39       8.454  -0.176   9.608  1.00  0.00           H  
ATOM    546  HA  THR A  39      10.791   0.540   7.969  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.577  -2.094   9.246  1.00  0.00           H  
ATOM    548  HG1 THR A  39      10.252  -0.876  11.015  1.00  0.00           H  
ATOM    549 HG21 THR A  39      12.567  -2.197   8.271  1.00  0.00           H  
ATOM    550 HG22 THR A  39      13.123  -1.196   9.578  1.00  0.00           H  
ATOM    551 HG23 THR A  39      12.657  -0.500   8.025  1.00  0.00           H  
ATOM    552  N   CYS A  40      10.400  -1.572   6.381  1.00  0.00           N  
ATOM    553  CA  CYS A  40       9.940  -2.314   5.245  1.00  0.00           C  
ATOM    554  C   CYS A  40      11.056  -3.221   4.719  1.00  0.00           C  
ATOM    555  O   CYS A  40      12.214  -2.820   4.661  1.00  0.00           O  
ATOM    556  CB  CYS A  40       9.452  -1.411   4.130  1.00  0.00           C  
ATOM    557  SG  CYS A  40       7.848  -1.866   3.424  1.00  0.00           S  
ATOM    558  H   CYS A  40      11.360  -1.472   6.536  1.00  0.00           H  
ATOM    559  HA  CYS A  40       9.121  -2.928   5.579  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       9.343  -0.443   4.526  1.00  0.00           H  
ATOM    561  HB3 CYS A  40      10.179  -1.395   3.334  1.00  0.00           H  
ATOM    562  N   PRO A  41      10.713  -4.462   4.327  1.00  0.00           N  
ATOM    563  CA  PRO A  41      11.687  -5.418   3.801  1.00  0.00           C  
ATOM    564  C   PRO A  41      12.164  -5.064   2.397  1.00  0.00           C  
ATOM    565  O   PRO A  41      11.931  -3.956   1.914  1.00  0.00           O  
ATOM    566  CB  PRO A  41      10.912  -6.741   3.792  1.00  0.00           C  
ATOM    567  CG  PRO A  41       9.491  -6.340   3.637  1.00  0.00           C  
ATOM    568  CD  PRO A  41       9.349  -5.027   4.358  1.00  0.00           C  
ATOM    569  HA  PRO A  41      12.544  -5.509   4.458  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      11.245  -7.350   2.961  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      11.075  -7.267   4.716  1.00  0.00           H  
ATOM    572  HG2 PRO A  41       9.254  -6.218   2.591  1.00  0.00           H  
ATOM    573  HG3 PRO A  41       8.847  -7.079   4.084  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       8.651  -4.384   3.839  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       9.022  -5.190   5.375  1.00  0.00           H  
ATOM    576  N   SER A  42      12.809  -6.013   1.735  1.00  0.00           N  
ATOM    577  CA  SER A  42      13.312  -5.800   0.384  1.00  0.00           C  
ATOM    578  C   SER A  42      12.200  -6.032  -0.601  1.00  0.00           C  
ATOM    579  O   SER A  42      12.411  -6.683  -1.581  1.00  0.00           O  
ATOM    580  CB  SER A  42      14.488  -6.740   0.103  1.00  0.00           C  
ATOM    581  OG  SER A  42      15.415  -6.138  -0.743  1.00  0.00           O  
ATOM    582  H   SER A  42      12.956  -6.878   2.165  1.00  0.00           H  
ATOM    583  HA  SER A  42      13.654  -4.780   0.313  1.00  0.00           H  
ATOM    584  HB2 SER A  42      14.993  -6.978   1.026  1.00  0.00           H  
ATOM    585  HB3 SER A  42      14.117  -7.652  -0.329  1.00  0.00           H  
ATOM    586  HG  SER A  42      16.134  -5.751  -0.259  1.00  0.00           H  
ATOM    587  N   ASP A  43      11.032  -5.478  -0.326  1.00  0.00           N  
ATOM    588  CA  ASP A  43       9.889  -5.607  -1.165  1.00  0.00           C  
ATOM    589  C   ASP A  43       9.494  -4.257  -1.728  1.00  0.00           C  
ATOM    590  O   ASP A  43       8.330  -3.864  -1.691  1.00  0.00           O  
ATOM    591  CB  ASP A  43       8.698  -6.228  -0.452  1.00  0.00           C  
ATOM    592  CG  ASP A  43       7.686  -6.853  -1.344  1.00  0.00           C  
ATOM    593  OD1 ASP A  43       7.887  -8.020  -1.745  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       6.700  -6.169  -1.681  1.00  0.00           O  
ATOM    595  H   ASP A  43      10.934  -4.972   0.468  1.00  0.00           H  
ATOM    596  HA  ASP A  43      10.171  -6.261  -1.960  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       9.068  -6.993   0.185  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       8.211  -5.461   0.097  1.00  0.00           H  
ATOM    599  N   TYR A  44      10.486  -3.537  -2.253  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.264  -2.212  -2.839  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.426  -1.339  -1.904  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.203  -1.311  -2.000  1.00  0.00           O  
ATOM    603  CB  TYR A  44       9.577  -2.315  -4.210  1.00  0.00           C  
ATOM    604  CG  TYR A  44       8.789  -3.590  -4.426  1.00  0.00           C  
ATOM    605  CD1 TYR A  44       9.427  -4.769  -4.793  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       7.408  -3.618  -4.262  1.00  0.00           C  
ATOM    607  CE1 TYR A  44       8.713  -5.937  -4.993  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       6.691  -4.782  -4.458  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       7.346  -5.933  -4.823  1.00  0.00           C  
ATOM    610  OH  TYR A  44       6.631  -7.096  -5.018  1.00  0.00           O  
ATOM    611  H   TYR A  44      11.391  -3.905  -2.246  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.228  -1.748  -2.970  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       8.894  -1.486  -4.329  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      10.331  -2.256  -4.984  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      10.498  -4.765  -4.931  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       6.900  -2.709  -3.975  1.00  0.00           H  
ATOM    617  HE1 TYR A  44       9.227  -6.839  -5.283  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       5.614  -4.783  -4.324  1.00  0.00           H  
ATOM    619  HH  TYR A  44       6.740  -7.392  -5.933  1.00  0.00           H  
ATOM    620  N   PRO A  45      10.081  -0.646  -0.994  1.00  0.00           N  
ATOM    621  CA  PRO A  45       9.398   0.200  -0.092  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.980   1.514  -0.671  1.00  0.00           C  
ATOM    623  O   PRO A  45       9.361   2.584  -0.215  1.00  0.00           O  
ATOM    624  CB  PRO A  45      10.457   0.429   0.955  1.00  0.00           C  
ATOM    625  CG  PRO A  45      11.757   0.343   0.220  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.546  -0.631  -0.807  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.542  -0.254   0.313  1.00  0.00           H  
ATOM    628  HB2 PRO A  45      10.321   1.395   1.393  1.00  0.00           H  
ATOM    629  HB3 PRO A  45      10.392  -0.312   1.707  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      12.010   1.300  -0.158  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      12.531   0.011   0.890  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      12.047  -0.305  -1.711  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.913  -1.561  -0.545  1.00  0.00           H  
ATOM    634  N   LYS A  46       8.192   1.435  -1.732  1.00  0.00           N  
ATOM    635  CA  LYS A  46       7.719   2.624  -2.422  1.00  0.00           C  
ATOM    636  C   LYS A  46       6.232   2.853  -2.167  1.00  0.00           C  
ATOM    637  O   LYS A  46       5.596   3.549  -2.979  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.985   2.513  -3.925  1.00  0.00           C  
ATOM    639  CG  LYS A  46       8.966   3.541  -4.449  1.00  0.00           C  
ATOM    640  CD  LYS A  46       8.480   4.957  -4.203  1.00  0.00           C  
ATOM    641  CE  LYS A  46       7.629   5.465  -5.352  1.00  0.00           C  
ATOM    642  NZ  LYS A  46       7.902   6.896  -5.660  1.00  0.00           N  
ATOM    643  OXT LYS A  46       5.722   2.329  -1.156  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.922   0.555  -2.063  1.00  0.00           H  
ATOM    645  HA  LYS A  46       8.269   3.466  -2.038  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.379   1.525  -4.136  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       7.045   2.624  -4.456  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       9.915   3.404  -3.961  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       9.094   3.392  -5.514  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       7.884   4.968  -3.305  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       9.328   5.607  -4.082  1.00  0.00           H  
ATOM    652  HE2 LYS A  46       7.845   4.875  -6.238  1.00  0.00           H  
ATOM    653  HE3 LYS A  46       6.581   5.355  -5.097  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46       7.413   7.508  -4.977  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46       7.571   7.132  -6.616  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46       8.929   7.081  -5.604  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -0.677   1.765   6.278  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.074   1.945   5.030  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.655   0.625   4.563  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.517  -0.365   5.228  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.142   2.970   5.298  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.194   2.497   6.288  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.165   3.611   6.640  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.022   4.004   5.450  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.544   2.813   4.723  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.555   1.280   6.025  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -0.868   2.713   6.670  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -0.103   1.203   6.935  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -0.540   2.322   4.262  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.636   3.203   4.364  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       0.730   3.870   5.683  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.701   2.161   7.186  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.740   1.679   5.844  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.612   4.473   6.969  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.813   3.272   7.435  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.427   4.595   4.770  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.855   4.597   5.800  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.808   2.409   4.118  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.863   2.092   5.405  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.359   3.085   4.127  1.00  0.00           H  
ATOM     25  N   SER A   2       1.301   0.668   3.421  1.00  0.00           N  
ATOM     26  CA  SER A   2       1.927  -0.471   2.856  1.00  0.00           C  
ATOM     27  C   SER A   2       3.122  -0.086   1.988  1.00  0.00           C  
ATOM     28  O   SER A   2       3.267   1.029   1.594  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.923  -1.240   2.041  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.555  -2.431   2.712  1.00  0.00           O  
ATOM     31  H   SER A   2       1.379   1.517   2.945  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.277  -1.060   3.676  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.078  -0.673   1.873  1.00  0.00           H  
ATOM     34  HB3 SER A   2       1.355  -1.490   1.085  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.327  -2.230   3.618  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.981  -1.042   1.706  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.166  -0.804   0.884  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.040  -1.437  -0.405  1.00  0.00           C  
ATOM     39  O   CYS A   3       5.016  -2.661  -0.515  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.422  -1.310   1.597  1.00  0.00           C  
ATOM     41  SG  CYS A   3       6.538  -0.823   3.348  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.821  -1.921   2.053  1.00  0.00           H  
ATOM     43  HA  CYS A   3       5.261   0.215   0.747  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       6.428  -2.368   1.572  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       7.291  -0.948   1.084  1.00  0.00           H  
ATOM     46  N   CYS A   4       4.959  -0.633  -1.440  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.844  -1.090  -2.807  1.00  0.00           C  
ATOM     48  C   CYS A   4       6.118  -0.809  -3.591  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.818   0.101  -3.311  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.637  -0.460  -3.501  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.464  -1.623  -4.221  1.00  0.00           S  
ATOM     52  H   CYS A   4       4.988   0.281  -1.280  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.694  -2.158  -2.775  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.091   0.074  -2.776  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.987   0.126  -4.299  1.00  0.00           H  
ATOM     56  N   PRO A   5       6.461  -1.635  -4.576  1.00  0.00           N  
ATOM     57  CA  PRO A   5       7.670  -1.464  -5.383  1.00  0.00           C  
ATOM     58  C   PRO A   5       7.611  -0.292  -6.315  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.646   0.142  -6.789  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.754  -2.756  -6.195  1.00  0.00           C  
ATOM     61  CG  PRO A   5       6.346  -3.247  -6.269  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.699  -2.833  -4.978  1.00  0.00           C  
ATOM     63  HA  PRO A   5       8.551  -1.387  -4.755  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       8.152  -2.538  -7.176  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       8.391  -3.464  -5.692  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       5.843  -2.790  -7.104  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       6.341  -4.320  -6.361  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       4.661  -2.594  -5.141  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.794  -3.618  -4.238  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.411   0.166  -6.588  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.254   1.318  -7.467  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.223   2.296  -6.922  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.192   1.888  -6.377  1.00  0.00           O  
ATOM     74  CB  ASN A   6       5.852   0.874  -8.881  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.063  -0.337  -8.889  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       5.283  -1.213  -9.729  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.129  -0.465  -7.958  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.614  -0.198  -6.192  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.210   1.819  -7.514  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.258   1.649  -9.340  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       6.752   0.728  -9.471  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       3.994   0.186  -7.325  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       3.598  -1.293  -7.945  1.00  0.00           H  
ATOM     84  N   THR A   7       5.499   3.588  -7.080  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.590   4.626  -6.610  1.00  0.00           C  
ATOM     86  C   THR A   7       3.185   4.419  -7.170  1.00  0.00           C  
ATOM     87  O   THR A   7       2.199   4.890  -6.606  1.00  0.00           O  
ATOM     88  CB  THR A   7       5.109   6.009  -7.006  1.00  0.00           C  
ATOM     89  OG1 THR A   7       6.422   6.209  -6.523  1.00  0.00           O  
ATOM     90  CG2 THR A   7       4.251   7.147  -6.484  1.00  0.00           C  
ATOM     91  H   THR A   7       6.332   3.845  -7.524  1.00  0.00           H  
ATOM     92  HA  THR A   7       4.543   4.561  -5.532  1.00  0.00           H  
ATOM     93  HB  THR A   7       5.131   6.077  -8.082  1.00  0.00           H  
ATOM     94  HG1 THR A   7       6.409   6.277  -5.561  1.00  0.00           H  
ATOM     95 HG21 THR A   7       3.257   7.065  -6.896  1.00  0.00           H  
ATOM     96 HG22 THR A   7       4.691   8.089  -6.774  1.00  0.00           H  
ATOM     97 HG23 THR A   7       4.199   7.090  -5.406  1.00  0.00           H  
ATOM     98  N   THR A   8       3.107   3.701  -8.285  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.829   3.418  -8.920  1.00  0.00           C  
ATOM    100  C   THR A   8       0.950   2.605  -7.994  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.173   2.838  -7.889  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.043   2.669 -10.237  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.952   3.364 -11.068  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.767   2.466 -11.025  1.00  0.00           C  
ATOM    105  H   THR A   8       3.928   3.347  -8.682  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.346   4.358  -9.125  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.458   1.693 -10.027  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.636   4.254 -11.221  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.979   1.891 -11.913  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.358   3.426 -11.306  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.048   1.938 -10.415  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.556   1.640  -7.304  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.808   0.819  -6.375  1.00  0.00           C  
ATOM    114  C   GLY A   9       0.152   1.640  -5.312  1.00  0.00           C  
ATOM    115  O   GLY A   9      -0.920   1.366  -4.936  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.521   1.504  -7.414  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.056   0.272  -6.927  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.477   0.126  -5.906  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.827   2.671  -4.842  1.00  0.00           N  
ATOM    120  CA  ARG A  10       0.313   3.552  -3.830  1.00  0.00           C  
ATOM    121  C   ARG A  10      -0.923   4.192  -4.337  1.00  0.00           C  
ATOM    122  O   ARG A  10      -1.806   4.555  -3.556  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.292   4.639  -3.455  1.00  0.00           C  
ATOM    124  CG  ARG A  10       0.811   5.596  -2.384  1.00  0.00           C  
ATOM    125  CD  ARG A  10       1.269   5.181  -1.005  1.00  0.00           C  
ATOM    126  NE  ARG A  10       0.495   4.102  -0.440  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       0.456   3.808   0.777  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       1.139   4.505   1.647  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -0.266   2.809   1.199  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.725   2.845  -5.201  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.096   2.952  -2.956  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       2.189   4.161  -3.092  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.526   5.207  -4.337  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       1.165   6.587  -2.601  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.205   5.600  -2.397  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       2.295   4.843  -1.076  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       1.224   6.040  -0.350  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -0.006   3.572  -1.064  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       1.715   5.261   1.331  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       1.106   4.280   2.614  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -0.809   2.277   0.565  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -0.294   2.585   2.168  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.034   4.293  -5.662  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.212   4.868  -6.284  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.416   3.969  -6.052  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.464   4.408  -5.575  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -1.985   5.066  -7.782  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -2.590   6.363  -8.292  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -3.788   6.440  -8.560  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -1.760   7.390  -8.427  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.303   3.964  -6.231  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -2.400   5.826  -5.825  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -0.925   5.087  -7.979  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.434   4.246  -8.321  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -0.817   7.260  -8.200  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -2.121   8.238  -8.758  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.242   2.691  -6.375  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.299   1.708  -6.184  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.665   1.611  -4.710  1.00  0.00           C  
ATOM    160  O   ILE A  12      -5.840   1.619  -4.343  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.859   0.359  -6.681  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.375   0.449  -8.131  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -5.011  -0.593  -6.561  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -2.201  -0.412  -8.431  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.380   2.399  -6.738  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.163   2.029  -6.743  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -3.047   0.032  -6.061  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -4.183   0.174  -8.793  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -3.079   1.423  -8.347  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -4.867  -1.196  -5.678  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -5.033  -1.222  -7.434  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -5.944  -0.056  -6.477  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.753  -0.740  -7.505  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.472   0.083  -9.020  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -2.545  -1.276  -8.981  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.642   1.543  -3.866  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -3.844   1.465  -2.425  1.00  0.00           C  
ATOM    178  C   TYR A  13      -4.677   2.648  -1.962  1.00  0.00           C  
ATOM    179  O   TYR A  13      -5.553   2.521  -1.102  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.493   1.461  -1.703  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.391   0.428  -0.602  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -2.961   0.664   0.562  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.720  -0.688  -0.803  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -2.867  -0.236   1.574  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.623  -1.628   0.121  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.194  -1.381   1.348  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.100  -2.321   2.344  1.00  0.00           O  
ATOM    188  H   TYR A  13      -2.725   1.549  -4.217  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.373   0.545  -2.201  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -1.715   1.261  -2.420  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.335   2.435  -1.259  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -3.486   1.584   0.739  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.275  -0.881  -1.766  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.324  -0.051   2.536  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -1.101  -2.553  -0.015  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.212  -2.687   2.360  1.00  0.00           H  
ATOM    197  N   ASN A  14      -4.394   3.811  -2.540  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.113   5.027  -2.203  1.00  0.00           C  
ATOM    199  C   ASN A  14      -6.549   4.972  -2.712  1.00  0.00           C  
ATOM    200  O   ASN A  14      -7.487   5.236  -1.959  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -4.394   6.246  -2.784  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.818   7.144  -1.708  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.550   7.863  -1.026  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.499   7.103  -1.545  1.00  0.00           N  
ATOM    205  H   ASN A  14      -3.679   3.838  -3.222  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -5.129   5.104  -1.132  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -3.582   5.914  -3.418  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -5.090   6.826  -3.374  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.976   6.505  -2.119  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.102   7.672  -0.851  1.00  0.00           H  
ATOM    211  N   THR A  15      -6.719   4.614  -3.985  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.052   4.526  -4.559  1.00  0.00           C  
ATOM    213  C   THR A  15      -8.906   3.540  -3.770  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.125   3.697  -3.671  1.00  0.00           O  
ATOM    215  CB  THR A  15      -7.971   4.084  -6.028  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -6.716   4.435  -6.590  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.048   4.686  -6.894  1.00  0.00           C  
ATOM    218  H   THR A  15      -5.936   4.410  -4.539  1.00  0.00           H  
ATOM    219  HA  THR A  15      -8.511   5.494  -4.517  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.074   3.009  -6.067  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.075   3.743  -6.408  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.624   4.983  -7.844  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.465   5.555  -6.400  1.00  0.00           H  
ATOM    224 HG23 THR A  15      -9.831   3.961  -7.059  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.249   2.535  -3.211  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -8.913   1.519  -2.412  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.235   2.062  -1.028  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.389   2.079  -0.602  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.019   0.311  -2.325  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -7.978  -0.473  -0.696  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.284   2.471  -3.330  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -9.834   1.269  -2.907  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.371  -0.369  -3.040  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.010   0.575  -2.576  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.199   2.505  -0.322  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -8.370   3.051   0.955  1.00  0.00           C  
ATOM    237  C   ARG A  17      -9.450   4.129   0.990  1.00  0.00           C  
ATOM    238  O   ARG A  17     -10.373   4.081   1.786  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.050   3.626   1.433  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -6.378   2.773   2.496  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.420   3.433   3.859  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -5.954   4.817   3.817  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -6.094   5.684   4.813  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -6.688   5.315   5.945  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -5.641   6.921   4.685  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.306   2.463  -0.718  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -8.665   2.247   1.587  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -6.384   3.712   0.632  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -7.229   4.610   1.849  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -6.881   1.817   2.554  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.342   2.615   2.212  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -7.434   3.420   4.222  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -5.787   2.878   4.541  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -5.519   5.122   2.987  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -7.027   4.381   6.048  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -6.788   5.967   6.695  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -5.198   7.206   3.833  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -5.750   7.578   5.438  1.00  0.00           H  
ATOM    259  N   PHE A  18      -9.331   5.090   0.109  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -10.299   6.170   0.034  1.00  0.00           C  
ATOM    261  C   PHE A  18     -11.548   5.713  -0.679  1.00  0.00           C  
ATOM    262  O   PHE A  18     -12.549   6.426  -0.726  1.00  0.00           O  
ATOM    263  CB  PHE A  18      -9.682   7.377  -0.643  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -8.592   8.044   0.109  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -7.369   7.409   0.296  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -8.786   9.299   0.663  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -6.367   8.024   1.017  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -7.788   9.918   1.380  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -6.576   9.274   1.549  1.00  0.00           C  
ATOM    270  H   PHE A  18      -8.591   5.068  -0.478  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -10.568   6.451   1.022  1.00  0.00           H  
ATOM    272  HB2 PHE A  18      -9.260   7.057  -1.587  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -10.452   8.111  -0.830  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -7.206   6.436  -0.094  1.00  0.00           H  
ATOM    275  HD2 PHE A  18      -9.731   9.800   0.523  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -5.425   7.519   1.145  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -7.952  10.893   1.795  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -5.796   9.755   2.101  1.00  0.00           H  
ATOM    279  N   GLY A  19     -11.481   4.519  -1.265  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -12.605   3.992  -1.996  1.00  0.00           C  
ATOM    281  C   GLY A  19     -13.442   3.036  -1.163  1.00  0.00           C  
ATOM    282  O   GLY A  19     -14.610   2.803  -1.470  1.00  0.00           O  
ATOM    283  H   GLY A  19     -10.658   3.992  -1.200  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.224   4.819  -2.309  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.245   3.470  -2.870  1.00  0.00           H  
ATOM    286  N   GLY A  20     -12.848   2.488  -0.110  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -13.563   1.560   0.703  1.00  0.00           C  
ATOM    288  C   GLY A  20     -12.913   0.236   0.730  1.00  0.00           C  
ATOM    289  O   GLY A  20     -13.575  -0.746   0.543  1.00  0.00           O  
ATOM    290  H   GLY A  20     -11.916   2.709   0.052  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -13.603   1.968   1.664  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -14.576   1.457   0.338  1.00  0.00           H  
ATOM    293  N   GLY A  21     -11.612   0.212   0.984  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -10.889  -1.000   1.052  1.00  0.00           C  
ATOM    295  C   GLY A  21      -9.897  -1.012   2.186  1.00  0.00           C  
ATOM    296  O   GLY A  21      -9.056  -0.125   2.304  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.140   1.007   1.137  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -11.597  -1.798   1.191  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -10.366  -1.152   0.163  1.00  0.00           H  
ATOM    300  N   SER A  22      -9.991  -2.035   3.025  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.105  -2.189   4.159  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.670  -2.362   3.681  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.293  -1.825   2.644  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.548  -3.392   5.005  1.00  0.00           C  
ATOM    305  OG  SER A  22      -9.200  -3.209   6.366  1.00  0.00           O  
ATOM    306  H   SER A  22     -10.680  -2.700   2.867  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.170  -1.293   4.758  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.614  -3.506   4.935  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -9.063  -4.286   4.642  1.00  0.00           H  
ATOM    310  HG  SER A  22      -9.432  -3.997   6.868  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.871  -3.111   4.434  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.487  -3.331   4.074  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.329  -4.577   3.220  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.573  -4.571   2.244  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -4.622  -3.424   5.332  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -4.601  -2.152   6.150  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -4.495  -0.924   5.267  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -5.797  -0.517   4.732  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -6.663   0.185   5.394  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -6.377   0.611   6.617  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -7.814   0.518   4.836  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.218  -3.508   5.249  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.164  -2.484   3.501  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -5.002  -4.211   5.959  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -3.608  -3.660   5.042  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -5.511  -2.088   6.728  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -3.750  -2.172   6.819  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -4.087  -0.158   5.842  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -3.834  -1.144   4.441  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.041  -0.819   3.834  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -5.511   0.359   7.046  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -7.031   1.190   7.109  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.038   0.197   3.917  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.461   1.094   5.331  1.00  0.00           H  
ATOM    335  N   GLN A  24      -6.054  -5.628   3.563  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.991  -6.866   2.802  1.00  0.00           C  
ATOM    337  C   GLN A  24      -6.530  -6.629   1.399  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.898  -6.991   0.407  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.786  -7.972   3.499  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -5.911  -9.048   4.127  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -6.587 -10.400   4.151  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -7.730 -10.548   3.713  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -5.879 -11.403   4.668  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.652  -5.565   4.338  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.959  -7.161   2.730  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -7.384  -7.526   4.279  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -7.441  -8.443   2.778  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -5.002  -9.129   3.551  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -5.675  -8.757   5.139  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -4.980 -11.214   5.003  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -6.295 -12.292   4.701  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.696  -5.997   1.328  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -8.308  -5.687   0.066  1.00  0.00           C  
ATOM    354  C   VAL A  25      -7.396  -4.794  -0.679  1.00  0.00           C  
ATOM    355  O   VAL A  25      -7.213  -4.998  -1.882  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.672  -4.996   0.238  1.00  0.00           C  
ATOM    357  CG1 VAL A  25     -10.358  -4.800  -1.024  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.556  -5.805   1.178  1.00  0.00           C  
ATOM    359  H   VAL A  25      -8.139  -5.723   2.146  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -8.454  -6.615  -0.387  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.508  -4.026   0.683  1.00  0.00           H  
ATOM    362 HG11 VAL A  25     -10.056  -5.582  -1.704  1.00  0.00           H  
ATOM    363 HG12 VAL A  25     -10.072  -3.841  -1.431  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -11.427  -4.838  -0.890  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -11.595  -5.567   0.995  1.00  0.00           H  
ATOM    366 HG22 VAL A  25     -10.312  -5.562   2.198  1.00  0.00           H  
ATOM    367 HG23 VAL A  25     -10.396  -6.857   1.004  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.809  -3.810  -0.017  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.889  -2.893  -0.662  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.676  -3.658  -1.160  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.188  -3.434  -2.270  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.440  -1.803   0.243  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.085  -0.147  -0.054  1.00  0.00           S  
ATOM    374  H   CYS A  26      -6.979  -3.708   0.859  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.392  -2.442  -1.501  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.778  -2.066   1.225  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.369  -1.745   0.235  1.00  0.00           H  
ATOM    378  N   ALA A  27      -4.200  -4.586  -0.329  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -3.041  -5.397  -0.680  1.00  0.00           C  
ATOM    380  C   ALA A  27      -3.311  -6.204  -1.941  1.00  0.00           C  
ATOM    381  O   ALA A  27      -2.435  -6.336  -2.795  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.663  -6.312   0.389  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.644  -4.719   0.459  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -2.214  -4.730  -0.866  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -2.942  -7.327   0.149  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -3.186  -6.007   1.279  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.601  -6.259   0.558  1.00  0.00           H  
ATOM    388  N   SER A  28      -4.519  -6.725  -2.050  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.895  -7.504  -3.220  1.00  0.00           C  
ATOM    390  C   SER A  28      -5.284  -6.597  -4.382  1.00  0.00           C  
ATOM    391  O   SER A  28      -5.523  -7.064  -5.499  1.00  0.00           O  
ATOM    392  CB  SER A  28      -6.046  -8.455  -2.883  1.00  0.00           C  
ATOM    393  OG  SER A  28      -5.886  -9.706  -3.527  1.00  0.00           O  
ATOM    394  H   SER A  28      -5.176  -6.587  -1.345  1.00  0.00           H  
ATOM    395  HA  SER A  28      -4.035  -8.088  -3.508  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -6.082  -8.619  -1.815  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -6.982  -8.017  -3.208  1.00  0.00           H  
ATOM    398  HG  SER A  28      -6.669 -10.243  -3.396  1.00  0.00           H  
ATOM    399  N   LEU A  29      -5.336  -5.292  -4.117  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.691  -4.326  -5.136  1.00  0.00           C  
ATOM    401  C   LEU A  29      -4.441  -3.644  -5.678  1.00  0.00           C  
ATOM    402  O   LEU A  29      -4.377  -3.267  -6.847  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.652  -3.281  -4.571  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -8.073  -3.320  -5.139  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -9.002  -4.072  -4.199  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.583  -1.918  -5.407  1.00  0.00           C  
ATOM    407  H   LEU A  29      -5.139  -4.979  -3.222  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -6.178  -4.853  -5.932  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.707  -3.424  -3.504  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -6.236  -2.302  -4.762  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -8.056  -3.855  -6.082  1.00  0.00           H  
ATOM    412 HD11 LEU A  29     -10.024  -3.965  -4.537  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.909  -3.668  -3.202  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -8.739  -5.118  -4.186  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -9.633  -1.863  -5.137  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -8.466  -1.679  -6.449  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -8.021  -1.212  -4.807  1.00  0.00           H  
ATOM    418  N   SER A  30      -3.438  -3.502  -4.812  1.00  0.00           N  
ATOM    419  CA  SER A  30      -2.184  -2.869  -5.197  1.00  0.00           C  
ATOM    420  C   SER A  30      -1.033  -3.875  -5.178  1.00  0.00           C  
ATOM    421  O   SER A  30       0.013  -3.554  -5.602  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.871  -1.714  -4.253  1.00  0.00           C  
ATOM    423  OG  SER A  30      -3.007  -0.883  -4.067  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.550  -3.828  -3.894  1.00  0.00           H  
ATOM    425  HA  SER A  30      -2.293  -2.484  -6.202  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -1.578  -2.104  -3.296  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -1.068  -1.117  -4.664  1.00  0.00           H  
ATOM    428  HG  SER A  30      -3.602  -1.292  -3.436  1.00  0.00           H  
ATOM    429  N   GLY A  31      -1.301  -5.089  -4.693  1.00  0.00           N  
ATOM    430  CA  GLY A  31      -0.313  -6.097  -4.637  1.00  0.00           C  
ATOM    431  C   GLY A  31       0.861  -5.671  -3.836  1.00  0.00           C  
ATOM    432  O   GLY A  31       1.956  -6.188  -4.039  1.00  0.00           O  
ATOM    433  H   GLY A  31      -2.202  -5.291  -4.366  1.00  0.00           H  
ATOM    434  HA2 GLY A  31      -0.705  -6.993  -4.184  1.00  0.00           H  
ATOM    435  HA3 GLY A  31      -0.015  -6.334  -5.644  1.00  0.00           H  
ATOM    436  N   CYS A  32       0.671  -4.723  -2.925  1.00  0.00           N  
ATOM    437  CA  CYS A  32       1.766  -4.228  -2.095  1.00  0.00           C  
ATOM    438  C   CYS A  32       1.999  -5.143  -0.900  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.211  -6.057  -0.648  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.476  -2.814  -1.609  1.00  0.00           C  
ATOM    441  SG  CYS A  32       0.917  -1.663  -2.910  1.00  0.00           S  
ATOM    442  H   CYS A  32      -0.184  -4.343  -2.804  1.00  0.00           H  
ATOM    443  HA  CYS A  32       2.661  -4.215  -2.695  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.711  -2.848  -0.853  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.380  -2.402  -1.180  1.00  0.00           H  
ATOM    446  N   LYS A  33       3.070  -4.869  -0.226  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.419  -5.656   0.914  1.00  0.00           C  
ATOM    448  C   LYS A  33       2.945  -4.956   2.186  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.323  -3.815   2.449  1.00  0.00           O  
ATOM    450  CB  LYS A  33       4.927  -5.889   0.967  1.00  0.00           C  
ATOM    451  CG  LYS A  33       5.309  -7.349   1.167  1.00  0.00           C  
ATOM    452  CD  LYS A  33       5.320  -8.104  -0.109  1.00  0.00           C  
ATOM    453  CE  LYS A  33       3.928  -8.591  -0.488  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       3.968  -9.931  -1.118  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.645  -4.125  -0.470  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.919  -6.607   0.840  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.368  -5.549   0.054  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.343  -5.318   1.782  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       6.296  -7.393   1.609  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       4.596  -7.809   1.832  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       5.685  -7.455  -0.864  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       5.982  -8.960  -0.023  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       3.334  -8.656   0.374  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       3.488  -7.881  -1.128  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       3.800 -10.673  -0.436  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       4.898 -10.092  -1.538  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       3.238  -9.988  -1.834  1.00  0.00           H  
ATOM    468  N   ILE A  34       2.126  -5.644   2.970  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.607  -5.081   4.211  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.740  -4.614   5.115  1.00  0.00           C  
ATOM    471  O   ILE A  34       3.775  -5.271   5.227  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.735  -6.106   4.968  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.289  -6.662   4.063  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       0.131  -5.468   6.212  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -1.144  -5.585   3.439  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.862  -6.549   2.707  1.00  0.00           H  
ATOM    477  HA  ILE A  34       0.991  -4.236   3.954  1.00  0.00           H  
ATOM    478  HB  ILE A  34       1.368  -6.918   5.290  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       0.091  -7.224   3.263  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -0.926  -7.310   4.638  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       0.837  -5.525   7.029  1.00  0.00           H  
ATOM    482 HG22 ILE A  34      -0.686  -5.996   6.482  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -0.030  -4.435   6.009  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -0.516  -4.870   2.923  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -1.709  -5.086   4.208  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -1.830  -6.034   2.730  1.00  0.00           H  
ATOM    487  N   ILE A  35       2.542  -3.471   5.750  1.00  0.00           N  
ATOM    488  CA  ILE A  35       3.553  -2.903   6.636  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.342  -3.340   8.087  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.214  -3.611   8.511  1.00  0.00           O  
ATOM    491  CB  ILE A  35       3.546  -1.393   6.566  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       4.811  -0.845   7.211  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       2.304  -0.832   7.226  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       6.077  -1.195   6.459  1.00  0.00           C  
ATOM    495  H   ILE A  35       1.698  -2.988   5.617  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.517  -3.256   6.311  1.00  0.00           H  
ATOM    497  HB  ILE A  35       3.530  -1.103   5.522  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       4.745   0.194   7.249  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       4.895  -1.229   8.212  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       2.051   0.074   6.764  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       2.496  -0.681   8.278  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       1.481  -1.508   7.116  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       5.862  -1.950   5.743  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       6.820  -1.548   7.163  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       6.453  -0.330   5.960  1.00  0.00           H  
ATOM    506  N   SER A  36       4.433  -3.383   8.838  1.00  0.00           N  
ATOM    507  CA  SER A  36       4.387  -3.766  10.248  1.00  0.00           C  
ATOM    508  C   SER A  36       5.075  -2.727  11.093  1.00  0.00           C  
ATOM    509  O   SER A  36       5.792  -3.041  12.041  1.00  0.00           O  
ATOM    510  CB  SER A  36       5.054  -5.124  10.455  1.00  0.00           C  
ATOM    511  OG  SER A  36       4.131  -6.185  10.284  1.00  0.00           O  
ATOM    512  H   SER A  36       5.297  -3.149   8.440  1.00  0.00           H  
ATOM    513  HA  SER A  36       3.349  -3.833  10.543  1.00  0.00           H  
ATOM    514  HB2 SER A  36       5.854  -5.250   9.732  1.00  0.00           H  
ATOM    515  HB3 SER A  36       5.459  -5.176  11.455  1.00  0.00           H  
ATOM    516  HG  SER A  36       3.477  -6.153  10.991  1.00  0.00           H  
ATOM    517  N   ALA A  37       4.853  -1.480  10.735  1.00  0.00           N  
ATOM    518  CA  ALA A  37       5.454  -0.362  11.443  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.000   0.919  10.830  1.00  0.00           C  
ATOM    520  O   ALA A  37       3.944   0.981  10.202  1.00  0.00           O  
ATOM    521  CB  ALA A  37       6.974  -0.480  11.421  1.00  0.00           C  
ATOM    522  H   ALA A  37       4.275  -1.307   9.970  1.00  0.00           H  
ATOM    523  HA  ALA A  37       5.126  -0.405  12.470  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       7.370   0.103  10.627  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       7.255  -1.502  11.249  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       7.374  -0.150  12.368  1.00  0.00           H  
ATOM    527  N   SER A  38       5.799   1.968  11.012  1.00  0.00           N  
ATOM    528  CA  SER A  38       5.456   3.275  10.470  1.00  0.00           C  
ATOM    529  C   SER A  38       6.654   3.906   9.750  1.00  0.00           C  
ATOM    530  O   SER A  38       6.711   5.123   9.585  1.00  0.00           O  
ATOM    531  CB  SER A  38       4.969   4.203  11.583  1.00  0.00           C  
ATOM    532  OG  SER A  38       3.597   3.977  11.864  1.00  0.00           O  
ATOM    533  H   SER A  38       6.621   1.868  11.515  1.00  0.00           H  
ATOM    534  HA  SER A  38       4.668   3.134   9.760  1.00  0.00           H  
ATOM    535  HB2 SER A  38       5.545   4.020  12.478  1.00  0.00           H  
ATOM    536  HB3 SER A  38       5.100   5.231  11.272  1.00  0.00           H  
ATOM    537  HG  SER A  38       3.406   4.258  12.762  1.00  0.00           H  
ATOM    538  N   THR A  39       7.605   3.078   9.329  1.00  0.00           N  
ATOM    539  CA  THR A  39       8.792   3.579   8.636  1.00  0.00           C  
ATOM    540  C   THR A  39       9.122   2.749   7.397  1.00  0.00           C  
ATOM    541  O   THR A  39       9.880   3.185   6.531  1.00  0.00           O  
ATOM    542  CB  THR A  39       9.990   3.599   9.581  1.00  0.00           C  
ATOM    543  OG1 THR A  39       9.667   4.262  10.789  1.00  0.00           O  
ATOM    544  CG2 THR A  39      11.209   4.279   8.995  1.00  0.00           C  
ATOM    545  H   THR A  39       7.515   2.119   9.495  1.00  0.00           H  
ATOM    546  HA  THR A  39       8.585   4.581   8.325  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.265   2.573   9.822  1.00  0.00           H  
ATOM    548  HG1 THR A  39      10.086   3.814  11.524  1.00  0.00           H  
ATOM    549 HG21 THR A  39      11.578   3.697   8.163  1.00  0.00           H  
ATOM    550 HG22 THR A  39      11.979   4.357   9.750  1.00  0.00           H  
ATOM    551 HG23 THR A  39      10.942   5.264   8.655  1.00  0.00           H  
ATOM    552  N   CYS A  40       8.547   1.553   7.311  1.00  0.00           N  
ATOM    553  CA  CYS A  40       8.770   0.658   6.185  1.00  0.00           C  
ATOM    554  C   CYS A  40      10.261   0.458   5.914  1.00  0.00           C  
ATOM    555  O   CYS A  40      10.941   1.362   5.440  1.00  0.00           O  
ATOM    556  CB  CYS A  40       8.080   1.209   4.936  1.00  0.00           C  
ATOM    557  SG  CYS A  40       8.277   0.175   3.449  1.00  0.00           S  
ATOM    558  H   CYS A  40       7.947   1.272   8.027  1.00  0.00           H  
ATOM    559  HA  CYS A  40       8.329  -0.253   6.434  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       7.022   1.302   5.133  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       8.489   2.183   4.723  1.00  0.00           H  
ATOM    562  N   PRO A  41      10.800  -0.704   6.211  1.00  0.00           N  
ATOM    563  CA  PRO A  41      12.215  -1.015   5.992  1.00  0.00           C  
ATOM    564  C   PRO A  41      12.634  -0.819   4.540  1.00  0.00           C  
ATOM    565  O   PRO A  41      11.977  -0.091   3.790  1.00  0.00           O  
ATOM    566  CB  PRO A  41      12.340  -2.473   6.406  1.00  0.00           C  
ATOM    567  CG  PRO A  41      10.947  -2.991   6.425  1.00  0.00           C  
ATOM    568  CD  PRO A  41      10.073  -1.838   6.776  1.00  0.00           C  
ATOM    569  HA  PRO A  41      12.852  -0.413   6.624  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      12.944  -2.996   5.685  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      12.797  -2.539   7.382  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      10.690  -3.359   5.449  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      10.857  -3.753   7.168  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       9.097  -1.945   6.321  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       9.976  -1.758   7.852  1.00  0.00           H  
ATOM    576  N   SER A  42      13.712  -1.473   4.135  1.00  0.00           N  
ATOM    577  CA  SER A  42      14.211  -1.372   2.769  1.00  0.00           C  
ATOM    578  C   SER A  42      13.423  -2.263   1.830  1.00  0.00           C  
ATOM    579  O   SER A  42      13.992  -2.921   0.975  1.00  0.00           O  
ATOM    580  CB  SER A  42      15.696  -1.728   2.716  1.00  0.00           C  
ATOM    581  OG  SER A  42      16.321  -1.158   1.578  1.00  0.00           O  
ATOM    582  H   SER A  42      14.191  -2.030   4.771  1.00  0.00           H  
ATOM    583  HA  SER A  42      14.084  -0.352   2.443  1.00  0.00           H  
ATOM    584  HB2 SER A  42      16.185  -1.366   3.601  1.00  0.00           H  
ATOM    585  HB3 SER A  42      15.806  -2.787   2.665  1.00  0.00           H  
ATOM    586  HG  SER A  42      16.366  -1.792   0.876  1.00  0.00           H  
ATOM    587  N   ASP A  43      12.099  -2.269   2.002  1.00  0.00           N  
ATOM    588  CA  ASP A  43      11.229  -3.066   1.187  1.00  0.00           C  
ATOM    589  C   ASP A  43      10.465  -2.199   0.199  1.00  0.00           C  
ATOM    590  O   ASP A  43       9.251  -2.339   0.046  1.00  0.00           O  
ATOM    591  CB  ASP A  43      10.252  -3.854   2.058  1.00  0.00           C  
ATOM    592  CG  ASP A  43       9.468  -2.963   2.997  1.00  0.00           C  
ATOM    593  OD1 ASP A  43      10.075  -2.076   3.606  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       8.238  -3.160   3.117  1.00  0.00           O  
ATOM    595  H   ASP A  43      11.716  -1.725   2.693  1.00  0.00           H  
ATOM    596  HA  ASP A  43      11.844  -3.753   0.640  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       9.555  -4.381   1.430  1.00  0.00           H  
ATOM    598  HB3 ASP A  43      10.808  -4.564   2.655  1.00  0.00           H  
ATOM    599  N   TYR A  44      11.183  -1.315  -0.395  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.590  -0.419  -1.356  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.315   0.183  -0.814  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.213  -0.293  -1.017  1.00  0.00           O  
ATOM    603  CB  TYR A  44      10.296  -1.126  -2.674  1.00  0.00           C  
ATOM    604  CG  TYR A  44       9.922  -2.557  -2.524  1.00  0.00           C  
ATOM    605  CD1 TYR A  44      10.904  -3.538  -2.453  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       8.592  -2.949  -2.448  1.00  0.00           C  
ATOM    607  CE1 TYR A  44      10.565  -4.870  -2.319  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       8.245  -4.282  -2.314  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       9.241  -5.236  -2.247  1.00  0.00           C  
ATOM    610  OH  TYR A  44       8.894  -6.568  -2.112  1.00  0.00           O  
ATOM    611  H   TYR A  44      12.142  -1.259  -0.231  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.310   0.323  -1.545  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       9.472  -0.645  -3.171  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      11.169  -1.072  -3.308  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      11.938  -3.250  -2.506  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       7.818  -2.200  -2.501  1.00  0.00           H  
ATOM    617  HE1 TYR A  44      11.342  -5.622  -2.264  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       7.204  -4.570  -2.257  1.00  0.00           H  
ATOM    619  HH  TYR A  44       8.543  -6.894  -2.941  1.00  0.00           H  
ATOM    620  N   PRO A  45       9.449   1.323  -0.119  1.00  0.00           N  
ATOM    621  CA  PRO A  45       8.305   2.045   0.375  1.00  0.00           C  
ATOM    622  C   PRO A  45       7.548   2.856  -0.584  1.00  0.00           C  
ATOM    623  O   PRO A  45       7.398   4.072  -0.450  1.00  0.00           O  
ATOM    624  CB  PRO A  45       8.958   2.971   1.402  1.00  0.00           C  
ATOM    625  CG  PRO A  45      10.307   3.253   0.835  1.00  0.00           C  
ATOM    626  CD  PRO A  45      10.726   2.006   0.095  1.00  0.00           C  
ATOM    627  HA  PRO A  45       7.620   1.373   0.877  1.00  0.00           H  
ATOM    628  HB2 PRO A  45       8.374   3.872   1.503  1.00  0.00           H  
ATOM    629  HB3 PRO A  45       9.029   2.463   2.352  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      10.253   4.088   0.191  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      10.998   3.463   1.639  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      11.237   2.269  -0.738  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.354   1.393   0.712  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.076   2.186  -1.630  1.00  0.00           N  
ATOM    635  CA  LYS A  46       6.338   2.856  -2.695  1.00  0.00           C  
ATOM    636  C   LYS A  46       4.930   2.286  -2.823  1.00  0.00           C  
ATOM    637  O   LYS A  46       4.376   2.324  -3.942  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.088   2.721  -4.021  1.00  0.00           C  
ATOM    639  CG  LYS A  46       7.579   4.046  -4.582  1.00  0.00           C  
ATOM    640  CD  LYS A  46       8.997   3.943  -5.117  1.00  0.00           C  
ATOM    641  CE  LYS A  46       9.013   3.770  -6.625  1.00  0.00           C  
ATOM    642  NZ  LYS A  46      10.298   4.220  -7.226  1.00  0.00           N  
ATOM    643  OXT LYS A  46       4.391   1.806  -1.798  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.226   1.223  -1.691  1.00  0.00           H  
ATOM    645  HA  LYS A  46       6.267   3.901  -2.435  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       7.945   2.080  -3.874  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       6.435   2.270  -4.751  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       6.926   4.353  -5.382  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       7.553   4.788  -3.796  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       9.537   4.839  -4.864  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       9.477   3.087  -4.663  1.00  0.00           H  
ATOM    652  HE2 LYS A  46       8.860   2.728  -6.862  1.00  0.00           H  
ATOM    653  HE3 LYS A  46       8.207   4.353  -7.046  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46      10.151   4.517  -8.210  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46      10.988   3.445  -7.207  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46      10.686   5.022  -6.689  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       2.511   3.304   6.877  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.140   3.119   5.544  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.037   1.671   5.082  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.565   0.807   5.820  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.605   3.544   5.633  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.434   2.690   6.572  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.434   3.250   7.984  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.500   4.320   8.159  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.262   5.158   9.368  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.482   3.204   6.757  1.00  1.00           H  
ATOM     11  H2  LYS A   1       2.758   4.253   7.217  1.00  1.00           H  
ATOM     12  H3  LYS A   1       2.883   2.566   7.511  1.00  1.00           H  
ATOM     13  HA  LYS A   1       2.628   3.751   4.831  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.044   3.495   4.650  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.648   4.571   5.982  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.019   1.690   6.596  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.451   2.650   6.212  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.469   3.684   8.191  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.630   2.452   8.685  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.462   3.841   8.252  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.496   4.957   7.285  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.761   6.029   9.102  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.163   5.412   9.815  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.681   4.635  10.054  1.00  0.00           H  
ATOM     25  N   SER A   2       3.493   1.421   3.857  1.00  0.00           N  
ATOM     26  CA  SER A   2       3.459   0.097   3.290  1.00  0.00           C  
ATOM     27  C   SER A   2       4.488  -0.028   2.171  1.00  0.00           C  
ATOM     28  O   SER A   2       4.789   0.920   1.476  1.00  0.00           O  
ATOM     29  CB  SER A   2       2.058  -0.205   2.751  1.00  0.00           C  
ATOM     30  OG  SER A   2       1.714   0.622   1.682  1.00  0.00           O  
ATOM     31  H   SER A   2       3.853   2.150   3.329  1.00  0.00           H  
ATOM     32  HA  SER A   2       3.701  -0.555   4.076  1.00  0.00           H  
ATOM     33  HB2 SER A   2       2.041  -1.174   2.405  1.00  0.00           H  
ATOM     34  HB3 SER A   2       1.335  -0.088   3.543  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.793   0.479   1.438  1.00  0.00           H  
ATOM     36  N   CYS A   3       5.029  -1.173   2.017  1.00  0.00           N  
ATOM     37  CA  CYS A   3       6.024  -1.431   0.989  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.378  -1.612  -0.299  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.955  -2.713  -0.659  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.853  -2.664   1.345  1.00  0.00           C  
ATOM     41  SG  CYS A   3       8.445  -2.302   2.149  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.750  -1.901   2.603  1.00  0.00           H  
ATOM     43  HA  CYS A   3       6.687  -0.598   0.942  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       6.280  -3.289   2.019  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       7.056  -3.224   0.442  1.00  0.00           H  
ATOM     46  N   CYS A   4       5.302  -0.523  -1.056  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.700  -0.562  -2.388  1.00  0.00           C  
ATOM     48  C   CYS A   4       5.773  -0.465  -3.466  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.851   0.008  -3.236  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.694   0.499  -2.557  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.097   0.230  -1.719  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.652   0.246  -0.717  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.178  -1.506  -2.491  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       4.118   1.404  -2.156  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.487   0.641  -3.608  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.494  -1.003  -4.674  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.444  -0.976  -5.788  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.825   0.364  -6.203  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.002   0.714  -6.219  1.00  0.00           O  
ATOM     60  CB  PRO A   5       5.693  -1.684  -6.927  1.00  0.00           C  
ATOM     61  CG  PRO A   5       4.254  -1.619  -6.540  1.00  0.00           C  
ATOM     62  CD  PRO A   5       4.229  -1.664  -5.039  1.00  0.00           C  
ATOM     63  HA  PRO A   5       7.340  -1.528  -5.548  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       5.877  -1.165  -7.851  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       6.040  -2.705  -7.002  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       3.817  -0.704  -6.898  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       3.728  -2.477  -6.945  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       3.385  -1.109  -4.659  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       4.217  -2.681  -4.689  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.822   1.170  -6.535  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.064   2.548  -6.945  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.863   3.437  -6.627  1.00  0.00           C  
ATOM     73  O   ASN A   6       3.837   2.966  -6.145  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.382   2.615  -8.439  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.186   2.284  -9.312  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       4.679   3.141 -10.037  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.724   1.044  -9.247  1.00  0.00           N  
ATOM     78  H   ASN A   6       4.902   0.834  -6.498  1.00  0.00           H  
ATOM     79  HA  ASN A   6       6.916   2.906  -6.394  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.726   3.604  -8.690  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.170   1.905  -8.666  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.176   0.414  -8.646  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       3.950   0.806  -9.798  1.00  0.00           H  
ATOM     84  N   THR A   7       5.009   4.735  -6.905  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.946   5.704  -6.643  1.00  0.00           C  
ATOM     86  C   THR A   7       2.632   5.269  -7.282  1.00  0.00           C  
ATOM     87  O   THR A   7       1.547   5.672  -6.839  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.346   7.083  -7.163  1.00  0.00           C  
ATOM     89  OG1 THR A   7       5.746   7.270  -7.064  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.679   8.223  -6.420  1.00  0.00           C  
ATOM     91  H   THR A   7       5.851   5.052  -7.283  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.807   5.754  -5.578  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.065   7.160  -8.203  1.00  0.00           H  
ATOM     94  HG1 THR A   7       6.043   6.978  -6.199  1.00  0.00           H  
ATOM     95 HG21 THR A   7       2.849   8.594  -7.002  1.00  0.00           H  
ATOM     96 HG22 THR A   7       4.392   9.016  -6.264  1.00  0.00           H  
ATOM     97 HG23 THR A   7       3.319   7.861  -5.465  1.00  0.00           H  
ATOM     98  N   THR A   8       2.724   4.444  -8.321  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.540   3.954  -9.009  1.00  0.00           C  
ATOM    100  C   THR A   8       0.695   3.110  -8.072  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.446   3.196  -8.073  1.00  0.00           O  
ATOM    102  CB  THR A   8       1.940   3.145 -10.249  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.646   3.956 -11.174  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.756   2.537 -10.975  1.00  0.00           C  
ATOM    105  H   THR A   8       3.608   4.160  -8.618  1.00  0.00           H  
ATOM    106  HA  THR A   8       0.959   4.807  -9.327  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.589   2.331  -9.939  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.056   4.624 -11.523  1.00  0.00           H  
ATOM    109 HG21 THR A   8       1.116   1.847 -11.726  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.194   3.321 -11.453  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.143   2.014 -10.271  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.367   2.291  -7.266  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.661   1.452  -6.323  1.00  0.00           C  
ATOM    114  C   GLY A   9      -0.105   2.260  -5.379  1.00  0.00           C  
ATOM    115  O   GLY A   9      -1.227   1.885  -5.054  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.346   2.274  -7.309  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.056   0.761  -6.868  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.382   0.891  -5.749  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.343   3.407  -4.948  1.00  0.00           N  
ATOM    120  CA  ARG A  10      -0.304   4.287  -4.057  1.00  0.00           C  
ATOM    121  C   ARG A  10      -1.622   4.692  -4.689  1.00  0.00           C  
ATOM    122  O   ARG A  10      -2.599   5.000  -3.999  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.449   5.530  -3.731  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.124   6.453  -2.717  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -0.371   5.745  -1.392  1.00  0.00           C  
ATOM    126  NE  ARG A  10       0.795   5.336  -0.755  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       0.902   5.023   0.477  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -0.093   5.080   1.242  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       2.070   4.658   0.955  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.235   3.662  -5.263  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -0.509   3.747  -3.140  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.398   5.216  -3.334  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.610   6.091  -4.645  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.470   7.301  -2.550  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -1.067   6.797  -3.115  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -0.889   6.425  -0.735  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -0.977   4.874  -1.572  1.00  0.00           H  
ATOM    138  HE  ARG A  10       1.600   5.285  -1.316  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -0.968   5.362   0.871  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -0.005   4.847   2.209  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       2.879   4.615   0.393  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       2.151   4.422   1.924  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.655   4.676  -6.028  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.857   5.019  -6.765  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.931   3.977  -6.507  1.00  0.00           C  
ATOM    146  O   ASN A  11      -5.044   4.301  -6.096  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.560   5.116  -8.261  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -3.340   6.227  -8.936  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -4.433   6.006  -9.450  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -2.770   7.429  -8.936  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.848   4.407  -6.517  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -3.206   5.976  -6.408  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -1.505   5.307  -8.401  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.815   4.182  -8.737  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -1.898   7.535  -8.512  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -3.253   8.166  -9.365  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.578   2.715  -6.748  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.500   1.613  -6.518  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.940   1.590  -5.061  1.00  0.00           C  
ATOM    160  O   ILE A  12      -6.126   1.461  -4.760  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.850   0.307  -6.870  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.250   0.356  -8.277  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -4.869  -0.779  -6.764  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -1.888  -0.259  -8.380  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.670   2.527  -7.062  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.366   1.760  -7.147  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -3.063   0.115  -6.160  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -3.905  -0.119  -8.967  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -3.148   1.341  -8.588  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -5.373  -0.895  -7.707  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -5.592  -0.537  -5.998  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -4.361  -1.696  -6.509  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.724  -0.881  -7.509  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.127   0.459  -8.418  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -1.840  -0.861  -9.269  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.966   1.725  -4.164  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -4.243   1.736  -2.736  1.00  0.00           C  
ATOM    178  C   TYR A  13      -5.261   2.816  -2.418  1.00  0.00           C  
ATOM    179  O   TYR A  13      -6.152   2.626  -1.593  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.953   1.996  -1.960  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.757   1.088  -0.763  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -3.489   1.282   0.348  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.845   0.067  -0.803  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -3.318   0.458   1.410  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.662  -0.702   0.219  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.403  -0.491   1.352  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.232  -1.313   2.445  1.00  0.00           O  
ATOM    188  H   TYR A  13      -3.045   1.828  -4.475  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.640   0.769  -2.459  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -2.107   1.856  -2.622  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.950   3.018  -1.609  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -4.202   2.091   0.400  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.265  -0.055  -1.701  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.896   0.627   2.310  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -0.953  -1.509   0.162  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.561  -0.940   3.024  1.00  0.00           H  
ATOM    197  N   ASN A  14      -5.111   3.956  -3.084  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -6.013   5.076  -2.881  1.00  0.00           C  
ATOM    199  C   ASN A  14      -7.397   4.772  -3.459  1.00  0.00           C  
ATOM    200  O   ASN A  14      -8.410   4.984  -2.799  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -5.440   6.341  -3.521  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -5.052   7.383  -2.489  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -5.889   8.162  -2.024  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -3.776   7.408  -2.128  1.00  0.00           N  
ATOM    205  H   ASN A  14      -4.377   4.039  -3.723  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -6.112   5.228  -1.820  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -4.562   6.084  -4.091  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -6.176   6.775  -4.178  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -3.163   6.762  -2.538  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -3.498   8.073  -1.466  1.00  0.00           H  
ATOM    211  N   THR A  15      -7.430   4.277  -4.697  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.697   3.937  -5.338  1.00  0.00           C  
ATOM    213  C   THR A  15      -9.487   2.964  -4.467  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.711   2.996  -4.423  1.00  0.00           O  
ATOM    215  CB  THR A  15      -8.455   3.333  -6.717  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -7.149   3.625  -7.177  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.434   3.816  -7.765  1.00  0.00           C  
ATOM    218  H   THR A  15      -6.590   4.121  -5.170  1.00  0.00           H  
ATOM    219  HA  THR A  15      -9.268   4.850  -5.442  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.550   2.261  -6.642  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.877   2.970  -7.821  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.925   3.907  -8.712  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.832   4.777  -7.470  1.00  0.00           H  
ATOM    224 HG23 THR A  15     -10.241   3.103  -7.857  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.752   2.109  -3.769  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -9.349   1.114  -2.888  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.769   1.757  -1.566  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.942   1.746  -1.205  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.353   0.029  -2.655  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -8.180  -0.534  -0.930  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.778   2.138  -3.848  1.00  0.00           H  
ATOM    232  HA  CYS A  16     -10.230   0.731  -3.372  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.671  -0.799  -3.240  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.377   0.319  -2.995  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.800   2.319  -0.860  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -9.064   2.970   0.385  1.00  0.00           C  
ATOM    237  C   ARG A  17     -10.198   3.974   0.274  1.00  0.00           C  
ATOM    238  O   ARG A  17     -11.161   3.942   0.983  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.807   3.665   0.851  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -7.145   2.951   2.014  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -7.007   3.863   3.226  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -8.249   4.585   3.512  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.348   5.559   4.410  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.285   5.938   5.113  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.513   6.168   4.601  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.881   2.306  -1.207  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -9.350   2.205   1.041  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -7.099   3.713   0.099  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -8.065   4.670   1.158  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -7.748   2.097   2.289  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -6.162   2.619   1.719  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.754   3.260   4.089  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.225   4.579   3.039  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -9.043   4.330   3.001  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -6.405   5.485   4.966  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -7.367   6.671   5.783  1.00  0.00           H  
ATOM    257 HH21 ARG A  17     -10.314   5.892   4.074  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -9.588   6.899   5.275  1.00  0.00           H  
ATOM    259  N   PHE A  18     -10.084   4.866  -0.681  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -11.101   5.870  -0.919  1.00  0.00           C  
ATOM    261  C   PHE A  18     -12.316   5.234  -1.574  1.00  0.00           C  
ATOM    262  O   PHE A  18     -13.395   5.825  -1.618  1.00  0.00           O  
ATOM    263  CB  PHE A  18     -10.545   6.987  -1.796  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -9.568   7.879  -1.092  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -8.430   7.346  -0.503  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -9.787   9.248  -1.005  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -7.529   8.156   0.136  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -8.887  10.060  -0.349  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -7.756   9.522   0.205  1.00  0.00           C  
ATOM    270  H   PHE A  18      -9.304   4.830  -1.264  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -11.393   6.277   0.015  1.00  0.00           H  
ATOM    272  HB2 PHE A  18     -10.042   6.552  -2.650  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -11.366   7.602  -2.143  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -8.251   6.285  -0.561  1.00  0.00           H  
ATOM    275  HD2 PHE A  18     -10.667   9.668  -1.455  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -6.646   7.729   0.566  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -9.067  11.127  -0.293  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -7.055  10.158   0.701  1.00  0.00           H  
ATOM    279  N   GLY A  19     -12.139   4.013  -2.084  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -13.233   3.317  -2.717  1.00  0.00           C  
ATOM    281  C   GLY A  19     -14.110   2.601  -1.712  1.00  0.00           C  
ATOM    282  O   GLY A  19     -15.283   2.336  -1.976  1.00  0.00           O  
ATOM    283  H   GLY A  19     -11.265   3.587  -2.019  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.823   4.038  -3.258  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.833   2.597  -3.415  1.00  0.00           H  
ATOM    286  N   GLY A  20     -13.537   2.293  -0.552  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -14.280   1.608   0.445  1.00  0.00           C  
ATOM    288  C   GLY A  20     -13.721   0.280   0.738  1.00  0.00           C  
ATOM    289  O   GLY A  20     -14.475  -0.631   0.924  1.00  0.00           O  
ATOM    290  H   GLY A  20     -12.601   2.535  -0.401  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -14.254   2.205   1.304  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -15.309   1.500   0.144  1.00  0.00           H  
ATOM    293  N   GLY A  21     -12.392   0.173   0.731  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -11.770  -1.064   1.010  1.00  0.00           C  
ATOM    295  C   GLY A  21     -11.135  -1.117   2.379  1.00  0.00           C  
ATOM    296  O   GLY A  21     -11.616  -0.489   3.327  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.836   0.906   0.581  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -12.519  -1.837   0.941  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -11.006  -1.257   0.305  1.00  0.00           H  
ATOM    300  N   SER A  22     -10.041  -1.873   2.488  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.327  -2.020   3.743  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.817  -2.002   3.490  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.359  -1.362   2.556  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.746  -3.316   4.444  1.00  0.00           C  
ATOM    305  OG  SER A  22      -9.804  -3.138   5.844  1.00  0.00           O  
ATOM    306  H   SER A  22      -9.720  -2.342   1.693  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.582  -1.180   4.371  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.719  -3.609   4.091  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -9.033  -4.095   4.216  1.00  0.00           H  
ATOM    310  HG  SER A  22      -9.037  -2.641   6.144  1.00  0.00           H  
ATOM    311  N   ARG A  23      -7.053  -2.713   4.324  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.612  -2.761   4.162  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.198  -4.021   3.411  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.356  -3.964   2.519  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -4.927  -2.698   5.525  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -5.176  -1.414   6.284  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -4.997  -0.225   5.391  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -6.174   0.014   4.578  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -7.298   0.525   5.052  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -7.389   0.867   6.326  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -8.333   0.722   4.239  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.462  -3.203   5.050  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.318  -1.908   3.584  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -5.280  -3.510   6.130  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -3.860  -2.805   5.385  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -6.185  -1.422   6.660  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -4.485  -1.346   7.115  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -4.800   0.571   6.020  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -4.149  -0.371   4.745  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.138  -0.181   3.628  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -6.614   0.716   6.946  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -8.239   1.272   6.677  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.270   0.466   3.280  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -9.175   1.125   4.596  1.00  0.00           H  
ATOM    335  N   GLN A  24      -5.805  -5.140   3.765  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.502  -6.398   3.108  1.00  0.00           C  
ATOM    337  C   GLN A  24      -5.986  -6.355   1.667  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.264  -6.736   0.746  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.153  -7.569   3.852  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -5.150  -8.440   4.603  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -5.581  -9.892   4.672  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -6.684 -10.246   4.246  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -4.713 -10.733   5.208  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.474  -5.116   4.473  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.434  -6.524   3.109  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -6.859  -7.177   4.563  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -6.672  -8.188   3.143  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -4.200  -8.382   4.100  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -5.055  -8.058   5.611  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -3.859 -10.383   5.525  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -4.966 -11.681   5.265  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.204  -5.865   1.476  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -7.779  -5.750   0.159  1.00  0.00           C  
ATOM    354  C   VAL A  25      -6.943  -4.809  -0.615  1.00  0.00           C  
ATOM    355  O   VAL A  25      -6.654  -5.084  -1.780  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.229  -5.249   0.205  1.00  0.00           C  
ATOM    357  CG1 VAL A  25      -9.872  -5.339  -1.094  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.040  -6.040   1.219  1.00  0.00           C  
ATOM    359  H   VAL A  25      -7.724  -5.570   2.244  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -7.760  -6.721  -0.211  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.223  -4.211   0.505  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.549  -6.243  -1.581  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.572  -4.483  -1.684  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -10.946  -5.353  -0.989  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -11.094  -5.848   1.078  1.00  0.00           H  
ATOM    366 HG22 VAL A  25      -9.746  -5.744   2.217  1.00  0.00           H  
ATOM    367 HG23 VAL A  25      -9.845  -7.099   1.092  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.539  -3.698  -0.013  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.714  -2.718  -0.696  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.369  -3.346  -1.036  1.00  0.00           C  
ATOM    371  O   CYS A  26      -3.829  -3.161  -2.125  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.508  -1.489   0.143  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.292   0.013  -0.442  1.00  0.00           S  
ATOM    374  H   CYS A  26      -6.788  -3.540   0.841  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.214  -2.435  -1.613  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.914  -1.678   1.076  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.448  -1.295   0.224  1.00  0.00           H  
ATOM    378  N   ALA A  27      -3.839  -4.108  -0.081  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.554  -4.775  -0.259  1.00  0.00           C  
ATOM    380  C   ALA A  27      -2.609  -5.722  -1.447  1.00  0.00           C  
ATOM    381  O   ALA A  27      -1.659  -5.828  -2.215  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.158  -5.517   0.920  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.324  -4.224   0.687  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -1.813  -4.015  -0.461  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -1.624  -6.414   0.657  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -3.044  -5.779   1.480  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.527  -4.887   1.526  1.00  0.00           H  
ATOM    388  N   SER A  28      -3.735  -6.412  -1.592  1.00  0.00           N  
ATOM    389  CA  SER A  28      -3.918  -7.340  -2.688  1.00  0.00           C  
ATOM    390  C   SER A  28      -4.211  -6.591  -3.993  1.00  0.00           C  
ATOM    391  O   SER A  28      -4.188  -7.177  -5.070  1.00  0.00           O  
ATOM    392  CB  SER A  28      -5.051  -8.319  -2.375  1.00  0.00           C  
ATOM    393  OG  SER A  28      -5.283  -9.198  -3.465  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.462  -6.280  -0.952  1.00  0.00           H  
ATOM    395  HA  SER A  28      -3.003  -7.889  -2.804  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -4.789  -8.905  -1.510  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -5.958  -7.768  -2.181  1.00  0.00           H  
ATOM    398  HG  SER A  28      -6.148  -9.021  -3.833  1.00  0.00           H  
ATOM    399  N   LEU A  29      -4.493  -5.295  -3.871  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -4.788  -4.476  -5.037  1.00  0.00           C  
ATOM    401  C   LEU A  29      -3.512  -3.849  -5.593  1.00  0.00           C  
ATOM    402  O   LEU A  29      -3.369  -3.671  -6.801  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -5.800  -3.388  -4.673  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.173  -3.539  -5.340  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -7.035  -3.539  -6.852  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -7.862  -4.803  -4.862  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.503  -4.880  -2.993  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -5.211  -5.117  -5.785  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -5.939  -3.396  -3.607  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -5.391  -2.430  -4.960  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -7.788  -2.698  -5.064  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -6.181  -2.942  -7.138  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -7.926  -3.125  -7.294  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -6.899  -4.550  -7.200  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -8.153  -4.690  -3.829  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -7.174  -5.635  -4.949  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -8.733  -4.991  -5.466  1.00  0.00           H  
ATOM    418  N   SER A  30      -2.587  -3.508  -4.695  1.00  0.00           N  
ATOM    419  CA  SER A  30      -1.324  -2.903  -5.100  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.164  -3.888  -4.979  1.00  0.00           C  
ATOM    421  O   SER A  30       0.831  -3.659  -5.522  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.045  -1.656  -4.259  1.00  0.00           C  
ATOM    423  OG  SER A  30      -1.224  -1.932  -2.879  1.00  0.00           O  
ATOM    424  H   SER A  30      -2.751  -3.677  -3.744  1.00  0.00           H  
ATOM    425  HA  SER A  30      -1.419  -2.602  -6.135  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -0.026  -1.340  -4.421  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -1.718  -0.867  -4.552  1.00  0.00           H  
ATOM    428  HG  SER A  30      -0.835  -2.781  -2.658  1.00  0.00           H  
ATOM    429  N   GLY A  31      -0.391  -4.989  -4.266  1.00  0.00           N  
ATOM    430  CA  GLY A  31       0.563  -5.985  -4.093  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.648  -5.543  -3.137  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.755  -6.072  -3.154  1.00  0.00           O  
ATOM    433  H   GLY A  31      -1.272  -5.127  -3.850  1.00  0.00           H  
ATOM    434  HA2 GLY A  31       0.125  -6.891  -3.714  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       1.011  -6.189  -5.053  1.00  0.00           H  
ATOM    436  N   CYS A  32       1.335  -4.560  -2.288  1.00  0.00           N  
ATOM    437  CA  CYS A  32       2.301  -4.049  -1.322  1.00  0.00           C  
ATOM    438  C   CYS A  32       2.334  -4.921  -0.120  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.498  -5.805   0.036  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.961  -2.614  -0.937  1.00  0.00           C  
ATOM    441  SG  CYS A  32       1.534  -1.540  -2.341  1.00  0.00           S  
ATOM    442  H   CYS A  32       0.438  -4.176  -2.320  1.00  0.00           H  
ATOM    443  HA  CYS A  32       3.278  -4.071  -1.782  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       1.112  -2.627  -0.260  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.802  -2.178  -0.428  1.00  0.00           H  
ATOM    446  N   LYS A  33       3.307  -4.656   0.695  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.469  -5.403   1.934  1.00  0.00           C  
ATOM    448  C   LYS A  33       3.180  -4.512   3.140  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.893  -3.533   3.385  1.00  0.00           O  
ATOM    450  CB  LYS A  33       4.877  -5.975   2.029  1.00  0.00           C  
ATOM    451  CG  LYS A  33       5.085  -6.907   3.207  1.00  0.00           C  
ATOM    452  CD  LYS A  33       6.407  -6.641   3.904  1.00  0.00           C  
ATOM    453  CE  LYS A  33       6.432  -5.265   4.541  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       6.049  -5.314   5.979  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.939  -3.934   0.483  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.765  -6.213   1.928  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.092  -6.518   1.122  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.568  -5.161   2.112  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       4.275  -6.758   3.921  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       5.065  -7.929   2.860  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       6.560  -7.384   4.668  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       7.200  -6.702   3.175  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       7.430  -4.854   4.459  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       5.741  -4.621   4.017  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       6.438  -6.167   6.429  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       5.015  -5.329   6.080  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       6.422  -4.480   6.479  1.00  0.00           H  
ATOM    468  N   ILE A  34       2.139  -4.855   3.890  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.752  -4.091   5.068  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.753  -4.275   6.202  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.939  -5.391   6.701  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.358  -4.491   5.564  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.559  -4.506   4.402  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.040  -3.542   6.652  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -0.638  -3.190   3.660  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.608  -5.646   3.638  1.00  0.00           H  
ATOM    477  HA  ILE A  34       1.729  -3.049   4.792  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.416  -5.481   5.989  1.00  0.00           H  
ATOM    479 HG12 ILE A  34      -0.265  -5.267   3.694  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.543  -4.729   4.785  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       0.314  -2.551   6.466  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       0.283  -3.888   7.615  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.110  -3.504   6.665  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       0.284  -2.834   3.442  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -1.152  -2.462   4.265  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -1.180  -3.326   2.733  1.00  0.00           H  
ATOM    487  N   ILE A  35       3.400  -3.189   6.605  1.00  0.00           N  
ATOM    488  CA  ILE A  35       4.381  -3.229   7.678  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.742  -2.863   9.020  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.896  -1.974   9.087  1.00  0.00           O  
ATOM    491  CB  ILE A  35       5.563  -2.290   7.404  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       6.655  -2.457   8.474  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       5.093  -0.867   7.346  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       7.913  -3.112   7.950  1.00  0.00           C  
ATOM    495  H   ILE A  35       3.210  -2.331   6.170  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.762  -4.244   7.744  1.00  0.00           H  
ATOM    497  HB  ILE A  35       5.978  -2.538   6.438  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       6.928  -1.491   8.862  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       6.271  -3.068   9.269  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       5.590  -0.383   6.537  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       5.319  -0.401   8.278  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       4.025  -0.844   7.178  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       7.872  -3.153   6.875  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       7.983  -4.116   8.343  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       8.777  -2.541   8.257  1.00  0.00           H  
ATOM    506  N   SER A  36       4.165  -3.547  10.080  1.00  0.00           N  
ATOM    507  CA  SER A  36       3.636  -3.287  11.417  1.00  0.00           C  
ATOM    508  C   SER A  36       4.557  -2.359  12.196  1.00  0.00           C  
ATOM    509  O   SER A  36       4.690  -2.469  13.412  1.00  0.00           O  
ATOM    510  CB  SER A  36       3.452  -4.604  12.174  1.00  0.00           C  
ATOM    511  OG  SER A  36       3.181  -5.675  11.288  1.00  0.00           O  
ATOM    512  H   SER A  36       4.846  -4.238   9.959  1.00  0.00           H  
ATOM    513  HA  SER A  36       2.672  -2.809  11.302  1.00  0.00           H  
ATOM    514  HB2 SER A  36       4.361  -4.826  12.721  1.00  0.00           H  
ATOM    515  HB3 SER A  36       2.628  -4.501  12.866  1.00  0.00           H  
ATOM    516  HG  SER A  36       2.412  -5.457  10.752  1.00  0.00           H  
ATOM    517  N   ALA A  37       5.193  -1.434  11.488  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.099  -0.528  12.104  1.00  0.00           C  
ATOM    519  C   ALA A  37       6.358   0.630  11.186  1.00  0.00           C  
ATOM    520  O   ALA A  37       5.729   0.758  10.133  1.00  0.00           O  
ATOM    521  CB  ALA A  37       7.409  -1.188  12.475  1.00  0.00           C  
ATOM    522  H   ALA A  37       5.049  -1.390  10.517  1.00  0.00           H  
ATOM    523  HA  ALA A  37       5.637  -0.185  13.012  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       7.980  -1.381  11.579  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       7.202  -2.089  12.978  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       7.978  -0.568  13.128  1.00  0.00           H  
ATOM    527  N   SER A  38       7.277   1.498  11.596  1.00  0.00           N  
ATOM    528  CA  SER A  38       7.608   2.680  10.810  1.00  0.00           C  
ATOM    529  C   SER A  38       8.758   2.402   9.839  1.00  0.00           C  
ATOM    530  O   SER A  38       9.368   3.329   9.313  1.00  0.00           O  
ATOM    531  CB  SER A  38       7.983   3.834  11.737  1.00  0.00           C  
ATOM    532  OG  SER A  38       6.845   4.349  12.404  1.00  0.00           O  
ATOM    533  H   SER A  38       7.734   1.348  12.443  1.00  0.00           H  
ATOM    534  HA  SER A  38       6.739   2.951  10.251  1.00  0.00           H  
ATOM    535  HB2 SER A  38       8.688   3.489  12.482  1.00  0.00           H  
ATOM    536  HB3 SER A  38       8.432   4.627  11.158  1.00  0.00           H  
ATOM    537  HG  SER A  38       6.515   3.692  13.020  1.00  0.00           H  
ATOM    538  N   THR A  39       9.043   1.124   9.609  1.00  0.00           N  
ATOM    539  CA  THR A  39      10.117   0.736   8.702  1.00  0.00           C  
ATOM    540  C   THR A  39       9.598  -0.181   7.619  1.00  0.00           C  
ATOM    541  O   THR A  39       8.405  -0.491   7.576  1.00  0.00           O  
ATOM    542  CB  THR A  39      11.240   0.069   9.489  1.00  0.00           C  
ATOM    543  OG1 THR A  39      11.301   0.572  10.807  1.00  0.00           O  
ATOM    544  CG2 THR A  39      12.608   0.253   8.862  1.00  0.00           C  
ATOM    545  H   THR A  39       8.526   0.429  10.058  1.00  0.00           H  
ATOM    546  HA  THR A  39      10.499   1.629   8.238  1.00  0.00           H  
ATOM    547  HB  THR A  39      11.038  -0.953   9.542  1.00  0.00           H  
ATOM    548  HG1 THR A  39      10.515   0.313  11.288  1.00  0.00           H  
ATOM    549 HG21 THR A  39      12.996  -0.696   8.562  1.00  0.00           H  
ATOM    550 HG22 THR A  39      13.277   0.686   9.588  1.00  0.00           H  
ATOM    551 HG23 THR A  39      12.526   0.883   8.000  1.00  0.00           H  
ATOM    552  N   CYS A  40      10.489  -0.622   6.743  1.00  0.00           N  
ATOM    553  CA  CYS A  40      10.124  -1.480   5.673  1.00  0.00           C  
ATOM    554  C   CYS A  40      11.340  -2.236   5.155  1.00  0.00           C  
ATOM    555  O   CYS A  40      12.428  -1.675   5.030  1.00  0.00           O  
ATOM    556  CB  CYS A  40       9.460  -0.743   4.525  1.00  0.00           C  
ATOM    557  SG  CYS A  40       7.912  -1.457   3.916  1.00  0.00           S  
ATOM    558  H   CYS A  40      11.420  -0.347   6.822  1.00  0.00           H  
ATOM    559  HA  CYS A  40       9.412  -2.183   6.071  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       9.232   0.225   4.859  1.00  0.00           H  
ATOM    561  HB3 CYS A  40      10.145  -0.682   3.690  1.00  0.00           H  
ATOM    562  N   PRO A  41      11.175  -3.537   4.853  1.00  0.00           N  
ATOM    563  CA  PRO A  41      12.278  -4.374   4.356  1.00  0.00           C  
ATOM    564  C   PRO A  41      12.630  -4.055   2.907  1.00  0.00           C  
ATOM    565  O   PRO A  41      12.247  -3.016   2.373  1.00  0.00           O  
ATOM    566  CB  PRO A  41      11.707  -5.795   4.457  1.00  0.00           C  
ATOM    567  CG  PRO A  41      10.234  -5.622   4.334  1.00  0.00           C  
ATOM    568  CD  PRO A  41       9.914  -4.298   4.972  1.00  0.00           C  
ATOM    569  HA  PRO A  41      13.151  -4.288   4.971  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      12.102  -6.406   3.659  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      11.976  -6.222   5.415  1.00  0.00           H  
ATOM    572  HG2 PRO A  41       9.952  -5.616   3.295  1.00  0.00           H  
ATOM    573  HG3 PRO A  41       9.725  -6.421   4.853  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       9.117  -3.805   4.437  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       9.647  -4.430   6.010  1.00  0.00           H  
ATOM    576  N   SER A  42      13.386  -4.954   2.272  1.00  0.00           N  
ATOM    577  CA  SER A  42      13.806  -4.785   0.906  1.00  0.00           C  
ATOM    578  C   SER A  42      12.691  -5.156  -0.051  1.00  0.00           C  
ATOM    579  O   SER A  42      12.938  -5.800  -1.015  1.00  0.00           O  
ATOM    580  CB  SER A  42      15.034  -5.657   0.672  1.00  0.00           C  
ATOM    581  OG  SER A  42      15.268  -6.518   1.767  1.00  0.00           O  
ATOM    582  H   SER A  42      13.668  -5.756   2.737  1.00  0.00           H  
ATOM    583  HA  SER A  42      14.074  -3.746   0.761  1.00  0.00           H  
ATOM    584  HB2 SER A  42      14.876  -6.258  -0.179  1.00  0.00           H  
ATOM    585  HB3 SER A  42      15.897  -5.030   0.540  1.00  0.00           H  
ATOM    586  HG  SER A  42      15.707  -6.032   2.467  1.00  0.00           H  
ATOM    587  N   ASP A  43      11.467  -4.746   0.257  1.00  0.00           N  
ATOM    588  CA  ASP A  43      10.319  -5.028  -0.538  1.00  0.00           C  
ATOM    589  C   ASP A  43       9.784  -3.744  -1.136  1.00  0.00           C  
ATOM    590  O   ASP A  43       8.582  -3.479  -1.094  1.00  0.00           O  
ATOM    591  CB  ASP A  43       9.221  -5.717   0.231  1.00  0.00           C  
ATOM    592  CG  ASP A  43       9.614  -7.115   0.647  1.00  0.00           C  
ATOM    593  OD1 ASP A  43       9.398  -8.060  -0.123  1.00  0.00           O  
ATOM    594  OD2 ASP A  43      10.131  -7.273   1.774  1.00  0.00           O  
ATOM    595  H   ASP A  43      11.338  -4.240   1.066  1.00  0.00           H  
ATOM    596  HA  ASP A  43      10.646  -5.693  -1.292  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       9.022  -5.134   1.109  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       8.327  -5.781  -0.337  1.00  0.00           H  
ATOM    599  N   TYR A  44      10.686  -2.957  -1.702  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.327  -1.689  -2.339  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.426  -0.855  -1.425  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.201  -0.972  -1.476  1.00  0.00           O  
ATOM    603  CB  TYR A  44       9.626  -1.924  -3.685  1.00  0.00           C  
ATOM    604  CG  TYR A  44       9.000  -3.294  -3.843  1.00  0.00           C  
ATOM    605  CD1 TYR A  44       9.774  -4.402  -4.182  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       7.638  -3.475  -3.666  1.00  0.00           C  
ATOM    607  CE1 TYR A  44       9.200  -5.651  -4.330  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       7.058  -4.723  -3.817  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       7.845  -5.804  -4.142  1.00  0.00           C  
ATOM    610  OH  TYR A  44       7.269  -7.048  -4.288  1.00  0.00           O  
ATOM    611  H   TYR A  44      11.635  -3.232  -1.690  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.239  -1.137  -2.514  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       8.844  -1.188  -3.814  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      10.352  -1.798  -4.481  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      10.839  -4.273  -4.324  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       7.022  -2.628  -3.411  1.00  0.00           H  
ATOM    617  HE1 TYR A  44       9.820  -6.496  -4.584  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       5.992  -4.847  -3.670  1.00  0.00           H  
ATOM    619  HH  TYR A  44       6.976  -7.166  -5.196  1.00  0.00           H  
ATOM    620  N   PRO A  45      10.020  -0.068  -0.583  1.00  0.00           N  
ATOM    621  CA  PRO A  45       9.270   0.770   0.266  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.719   2.008  -0.336  1.00  0.00           C  
ATOM    623  O   PRO A  45       8.967   3.131   0.073  1.00  0.00           O  
ATOM    624  CB  PRO A  45      10.319   1.150   1.297  1.00  0.00           C  
ATOM    625  CG  PRO A  45      11.605   1.168   0.537  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.481   0.126  -0.450  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.464   0.231   0.737  1.00  0.00           H  
ATOM    628  HB2 PRO A  45      10.091   2.116   1.706  1.00  0.00           H  
ATOM    629  HB3 PRO A  45      10.341   0.413   2.085  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      11.749   2.138   0.112  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      12.424   0.938   1.199  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      11.902   0.470  -1.380  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.965  -0.745  -0.182  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.952   1.809  -1.403  1.00  0.00           N  
ATOM    635  CA  LYS A  46       7.362   2.920  -2.142  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.896   3.098  -1.767  1.00  0.00           C  
ATOM    637  O   LYS A  46       5.130   3.632  -2.597  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.493   2.686  -3.653  1.00  0.00           C  
ATOM    639  CG  LYS A  46       8.060   3.886  -4.395  1.00  0.00           C  
ATOM    640  CD  LYS A  46       9.235   3.493  -5.283  1.00  0.00           C  
ATOM    641  CE  LYS A  46      10.377   2.919  -4.464  1.00  0.00           C  
ATOM    642  NZ  LYS A  46      11.042   1.786  -5.171  1.00  0.00           N  
ATOM    643  OXT LYS A  46       5.516   2.710  -0.645  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.786   0.896  -1.711  1.00  0.00           H  
ATOM    645  HA  LYS A  46       7.902   3.812  -1.878  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.143   1.841  -3.818  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       6.523   2.461  -4.051  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       7.283   4.310  -5.016  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       8.387   4.622  -3.680  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       8.900   2.753  -5.994  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       9.579   4.369  -5.810  1.00  0.00           H  
ATOM    652  HE2 LYS A  46      11.104   3.700  -4.288  1.00  0.00           H  
ATOM    653  HE3 LYS A  46       9.989   2.568  -3.524  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46      10.608   0.888  -4.881  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46      12.052   1.765  -4.927  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46      10.945   1.892  -6.198  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       0.462   2.966   6.547  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.300   2.941   5.329  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.586   1.512   4.883  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.205   0.554   5.552  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.612   3.668   5.632  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.463   2.983   6.695  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.319   3.669   8.047  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.519   2.689   9.187  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.221   2.155   9.692  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.438   2.728   6.259  1.00  1.00           H  
ATOM     11  H2  LYS A   1       0.517   3.925   6.949  1.00  1.00           H  
ATOM     12  H3  LYS A   1       0.825   2.261   7.209  1.00  1.00           H  
ATOM     13  HA  LYS A   1       0.783   3.457   4.537  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.192   3.737   4.727  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.386   4.668   5.974  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.144   1.961   6.783  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.492   3.018   6.386  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.063   4.446   8.122  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.331   4.102   8.123  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.121   1.864   8.839  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.029   3.195   9.994  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.697   1.695   8.919  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.644   2.930  10.074  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.392   1.461  10.444  1.00  0.00           H  
ATOM     25  N   SER A   2       2.258   1.376   3.743  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.598   0.078   3.202  1.00  0.00           C  
ATOM     27  C   SER A   2       3.813   0.170   2.279  1.00  0.00           C  
ATOM     28  O   SER A   2       4.178   1.252   1.832  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.408  -0.450   2.450  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.907  -1.584   3.115  1.00  0.00           O  
ATOM     31  H   SER A   2       2.537   2.178   3.260  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.849  -0.497   4.033  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.622   0.218   2.389  1.00  0.00           H  
ATOM     34  HB3 SER A   2       1.721  -0.725   1.458  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.187  -1.324   3.696  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.434  -0.892   2.008  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.607  -0.936   1.138  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.254  -1.481  -0.160  1.00  0.00           C  
ATOM     39  O   CYS A   3       5.066  -2.683  -0.330  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.710  -1.783   1.780  1.00  0.00           C  
ATOM     41  SG  CYS A   3       8.146  -0.837   2.348  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.095  -1.724   2.394  1.00  0.00           H  
ATOM     43  HA  CYS A   3       5.970   0.000   1.024  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       6.297  -2.303   2.632  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       7.058  -2.509   1.056  1.00  0.00           H  
ATOM     46  N   CYS A   4       5.163  -0.587  -1.135  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.835  -0.973  -2.501  1.00  0.00           C  
ATOM     48  C   CYS A   4       6.009  -0.688  -3.445  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.691   0.246  -3.304  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.586  -0.241  -2.981  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.386  -1.264  -3.881  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.325   0.283  -0.934  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.628  -2.032  -2.506  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.076   0.110  -2.120  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.878   0.496  -3.638  1.00  0.00           H  
ATOM     56  N   PRO A   5       6.263  -1.584  -4.414  1.00  0.00           N  
ATOM     57  CA  PRO A   5       7.363  -1.430  -5.371  1.00  0.00           C  
ATOM     58  C   PRO A   5       7.443  -0.077  -5.971  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.493   0.526  -5.928  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.042  -2.461  -6.472  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.696  -3.013  -6.135  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.517  -2.822  -4.658  1.00  0.00           C  
ATOM     63  HA  PRO A   5       8.313  -1.676  -4.916  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.032  -1.967  -7.434  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.792  -3.236  -6.467  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       4.932  -2.469  -6.679  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       5.656  -4.061  -6.383  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       4.477  -2.703  -4.412  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.947  -3.646  -4.109  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.334   0.369  -6.529  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.304   1.696  -7.139  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.108   2.505  -6.643  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.104   1.946  -6.200  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.271   1.586  -8.666  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.456   0.397  -9.150  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       5.978  -0.396  -9.831  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.175   0.375  -8.802  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.526  -0.126  -6.540  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.211   2.204  -6.845  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.832   2.481  -9.074  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.280   1.486  -9.036  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       3.831   1.107  -8.255  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       3.636  -0.304  -9.100  1.00  0.00           H  
ATOM     84  N   THR A   7       5.231   3.827  -6.731  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.163   4.729  -6.301  1.00  0.00           C  
ATOM     86  C   THR A   7       2.844   4.383  -6.979  1.00  0.00           C  
ATOM     87  O   THR A   7       1.770   4.720  -6.480  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.540   6.177  -6.605  1.00  0.00           C  
ATOM     89  OG1 THR A   7       5.881   6.441  -6.217  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.653   7.188  -5.903  1.00  0.00           C  
ATOM     91  H   THR A   7       6.055   4.208  -7.094  1.00  0.00           H  
ATOM     92  HA  THR A   7       4.044   4.614  -5.239  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.457   6.350  -7.667  1.00  0.00           H  
ATOM     94  HG1 THR A   7       5.962   6.332  -5.270  1.00  0.00           H  
ATOM     95 HG21 THR A   7       2.824   7.440  -6.538  1.00  0.00           H  
ATOM     96 HG22 THR A   7       4.228   8.080  -5.685  1.00  0.00           H  
ATOM     97 HG23 THR A   7       3.288   6.764  -4.982  1.00  0.00           H  
ATOM     98  N   THR A   8       2.922   3.699  -8.117  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.733   3.302  -8.859  1.00  0.00           C  
ATOM    100  C   THR A   8       0.779   2.546  -7.946  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.354   2.731  -8.010  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.111   2.430 -10.060  1.00  0.00           C  
ATOM    103  OG1 THR A   8       3.342   2.854 -10.612  1.00  0.00           O  
ATOM    104  CG2 THR A   8       1.081   2.445 -11.160  1.00  0.00           C  
ATOM    105  H   THR A   8       3.806   3.454  -8.461  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.244   4.193  -9.208  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.229   1.409  -9.725  1.00  0.00           H  
ATOM    108  HG1 THR A   8       3.341   3.810 -10.708  1.00  0.00           H  
ATOM    109 HG21 THR A   8       1.416   1.825 -11.977  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.944   3.462 -11.511  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.143   2.070 -10.785  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.339   1.708  -7.087  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.526   0.956  -6.160  1.00  0.00           C  
ATOM    114  C   GLY A   9      -0.189   1.862  -5.265  1.00  0.00           C  
ATOM    115  O   GLY A   9      -1.339   1.576  -4.924  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.315   1.616  -7.075  1.00  0.00           H  
ATOM    117  HA2 GLY A   9      -0.091   0.317  -6.719  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.161   0.343  -5.550  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.333   2.988  -4.889  1.00  0.00           N  
ATOM    120  CA  ARG A  10      -0.250   3.961  -4.042  1.00  0.00           C  
ATOM    121  C   ARG A  10      -1.517   4.458  -4.732  1.00  0.00           C  
ATOM    122  O   ARG A  10      -2.476   4.877  -4.076  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.597   5.137  -3.739  1.00  0.00           C  
ATOM    124  CG  ARG A  10       0.061   6.139  -2.762  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -0.014   5.562  -1.362  1.00  0.00           C  
ATOM    126  NE  ARG A  10       1.212   5.429  -0.724  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       1.380   5.125   0.483  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       0.355   4.921   1.263  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       2.605   5.021   0.977  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.246   3.173  -5.210  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -0.523   3.470  -3.120  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.516   4.756  -3.317  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.823   5.652  -4.660  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.642   7.018  -2.731  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.895   6.424  -3.103  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -0.629   6.207  -0.759  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -0.473   4.583  -1.425  1.00  0.00           H  
ATOM    138  HE  ARG A  10       2.004   5.572  -1.284  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -0.506   4.996   0.894  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       0.480   4.692   2.227  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       3.399   5.176   0.392  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       2.734   4.796   1.938  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.515   4.383  -6.058  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.671   4.807  -6.841  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.831   3.865  -6.589  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.920   4.287  -6.198  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.325   4.833  -8.334  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -3.001   5.977  -9.063  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -4.004   5.782  -9.748  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -2.458   7.182  -8.909  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.732   4.019  -6.519  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -2.945   5.796  -6.517  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -1.255   4.942  -8.444  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.642   3.907  -8.785  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -1.663   7.260  -8.347  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -2.876   7.938  -9.374  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.581   2.573  -6.788  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.593   1.560  -6.561  1.00  0.00           C  
ATOM    159  C   ILE A  12      -5.006   1.571  -5.092  1.00  0.00           C  
ATOM    160  O   ILE A  12      -6.191   1.510  -4.766  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -4.067   0.201  -6.918  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.477   0.200  -8.333  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -5.181  -0.786  -6.800  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -1.987  -0.025  -8.362  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.684   2.304  -7.082  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.453   1.782  -7.176  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -3.293  -0.020  -6.210  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -3.960  -0.527  -8.917  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -3.659   1.121  -8.793  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -6.141  -0.289  -6.828  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -5.079  -1.319  -5.866  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -5.115  -1.492  -7.620  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.690  -0.506  -7.444  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.466   0.831  -8.466  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -1.752  -0.657  -9.201  1.00  0.00           H  
ATOM    176  N   TYR A  13      -4.008   1.669  -4.218  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -4.252   1.712  -2.781  1.00  0.00           C  
ATOM    178  C   TYR A  13      -5.205   2.853  -2.457  1.00  0.00           C  
ATOM    179  O   TYR A  13      -6.086   2.722  -1.607  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.931   1.911  -2.035  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.765   1.022  -0.831  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -3.510   1.232   0.259  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.864   0.000  -0.846  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -3.358   0.419   1.347  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.708  -0.782   0.176  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.454  -0.548   1.310  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.301  -1.362   2.406  1.00  0.00           O  
ATOM    188  H   TYR A  13      -3.087   1.733  -4.549  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.696   0.776  -2.483  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -2.113   1.724  -2.707  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.874   2.942  -1.695  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -4.212   2.051   0.291  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.280  -0.141  -1.733  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.939   0.596   2.235  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -1.001  -1.597   0.143  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -2.330  -0.831   3.204  1.00  0.00           H  
ATOM    197  N   ASN A  14      -5.016   3.962  -3.154  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.853   5.140  -2.956  1.00  0.00           C  
ATOM    199  C   ASN A  14      -7.265   4.888  -3.473  1.00  0.00           C  
ATOM    200  O   ASN A  14      -8.243   5.109  -2.758  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -5.244   6.355  -3.656  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -4.788   7.416  -2.674  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -5.605   8.128  -2.088  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -3.479   7.529  -2.483  1.00  0.00           N  
ATOM    205  H   ASN A  14      -4.293   3.996  -3.817  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -5.903   5.327  -1.898  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -4.387   6.036  -4.234  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -5.977   6.792  -4.316  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.888   6.928  -2.981  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -3.160   8.210  -1.852  1.00  0.00           H  
ATOM    211  N   THR A  15      -7.370   4.407  -4.712  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.671   4.117  -5.307  1.00  0.00           C  
ATOM    213  C   THR A  15      -9.452   3.160  -4.412  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.675   3.224  -4.320  1.00  0.00           O  
ATOM    215  CB  THR A  15      -8.501   3.519  -6.702  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -7.194   3.773  -7.199  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.492   4.053  -7.709  1.00  0.00           C  
ATOM    218  H   THR A  15      -6.559   4.242  -5.233  1.00  0.00           H  
ATOM    219  HA  THR A  15      -9.216   5.041  -5.384  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.634   2.457  -6.635  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.962   3.097  -7.841  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -9.000   4.173  -8.666  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.865   5.009  -7.372  1.00  0.00           H  
ATOM    224 HG23 THR A  15     -10.307   3.358  -7.811  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.719   2.268  -3.756  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -9.309   1.287  -2.859  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.713   1.944  -1.546  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.876   1.907  -1.153  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.309   0.189  -2.622  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -8.242  -0.412  -0.912  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.750   2.274  -3.871  1.00  0.00           H  
ATOM    232  HA  CYS A  16     -10.191   0.897  -3.333  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.562  -0.591  -3.262  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.314   0.519  -2.879  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.744   2.551  -0.877  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -8.996   3.226   0.348  1.00  0.00           C  
ATOM    237  C   ARG A  17     -10.169   4.187   0.253  1.00  0.00           C  
ATOM    238  O   ARG A  17     -11.102   4.140   1.010  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.746   3.971   0.765  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -7.026   3.308   1.923  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -7.173   4.106   3.203  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -6.006   4.954   3.460  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -5.895   5.766   4.510  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -6.868   5.843   5.408  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -4.804   6.502   4.667  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.835   2.550  -1.246  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -9.233   2.470   1.039  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -7.070   4.029   0.000  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -8.027   4.974   1.063  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -7.439   2.323   2.073  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.975   3.226   1.678  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -8.052   4.732   3.126  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -7.292   3.423   4.030  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -5.269   4.918   2.817  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -7.699   5.286   5.295  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -6.783   6.452   6.195  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -4.066   6.452   3.994  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -4.722   7.111   5.455  1.00  0.00           H  
ATOM    259  N   PHE A  18     -10.118   5.056  -0.710  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -11.177   6.025  -0.932  1.00  0.00           C  
ATOM    261  C   PHE A  18     -12.360   5.374  -1.636  1.00  0.00           C  
ATOM    262  O   PHE A  18     -13.431   5.962  -1.755  1.00  0.00           O  
ATOM    263  CB  PHE A  18     -10.660   7.198  -1.766  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -9.656   8.050  -1.040  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -8.392   7.567  -0.754  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -9.983   9.340  -0.645  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -7.468   8.348  -0.091  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -9.059  10.124   0.000  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -7.804   9.628   0.272  1.00  0.00           C  
ATOM    270  H   PHE A  18      -9.363   5.035  -1.322  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -11.492   6.385   0.000  1.00  0.00           H  
ATOM    272  HB2 PHE A  18     -10.183   6.814  -2.658  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -11.488   7.827  -2.044  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -8.128   6.561  -1.058  1.00  0.00           H  
ATOM    275  HD2 PHE A  18     -10.965   9.727  -0.860  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -6.485   7.956   0.105  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -9.326  11.128   0.297  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -7.087  10.243   0.754  1.00  0.00           H  
ATOM    279  N   GLY A  19     -12.169   4.134  -2.093  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -13.226   3.425  -2.775  1.00  0.00           C  
ATOM    281  C   GLY A  19     -13.990   2.498  -1.849  1.00  0.00           C  
ATOM    282  O   GLY A  19     -15.122   2.112  -2.145  1.00  0.00           O  
ATOM    283  H   GLY A  19     -11.298   3.703  -1.967  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.907   4.148  -3.185  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.800   2.844  -3.575  1.00  0.00           H  
ATOM    286  N   GLY A  20     -13.373   2.128  -0.727  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -14.016   1.238   0.179  1.00  0.00           C  
ATOM    288  C   GLY A  20     -13.255   0.000   0.354  1.00  0.00           C  
ATOM    289  O   GLY A  20     -13.828  -1.057   0.251  1.00  0.00           O  
ATOM    290  H   GLY A  20     -12.463   2.464  -0.547  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -14.091   1.742   1.088  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -15.015   1.021  -0.140  1.00  0.00           H  
ATOM    293  N   GLY A  21     -11.962   0.106   0.608  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -11.144  -1.035   0.804  1.00  0.00           C  
ATOM    295  C   GLY A  21     -10.169  -0.855   1.952  1.00  0.00           C  
ATOM    296  O   GLY A  21      -9.400   0.070   1.983  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.562   0.941   0.687  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -11.785  -1.876   1.016  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -10.585  -1.232  -0.017  1.00  0.00           H  
ATOM    300  N   SER A  22     -10.205  -1.793   2.887  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.330  -1.768   4.041  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.878  -1.874   3.597  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.522  -1.403   2.520  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.696  -2.905   5.002  1.00  0.00           C  
ATOM    305  OG  SER A  22      -9.542  -2.503   6.356  1.00  0.00           O  
ATOM    306  H   SER A  22     -10.833  -2.526   2.793  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.475  -0.819   4.546  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.727  -3.188   4.841  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -9.052  -3.747   4.816  1.00  0.00           H  
ATOM    310  HG  SER A  22      -8.736  -1.992   6.446  1.00  0.00           H  
ATOM    311  N   ARG A  23      -7.038  -2.479   4.429  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.630  -2.626   4.104  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.370  -3.929   3.365  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.587  -3.966   2.417  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -4.785  -2.539   5.378  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -4.870  -1.199   6.077  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -4.848  -0.065   5.088  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -6.167   0.162   4.504  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -7.095   0.892   5.087  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -6.859   1.455   6.266  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -8.264   1.085   4.487  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.369  -2.825   5.273  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.367  -1.814   3.456  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -5.118  -3.298   6.063  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -3.751  -2.721   5.123  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -5.794  -1.160   6.634  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -4.035  -1.103   6.752  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -4.506   0.748   5.597  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -4.157  -0.296   4.292  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.374  -0.201   3.638  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -5.983   1.308   6.729  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -7.557   2.027   6.698  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.445   0.665   3.600  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.955   1.662   4.928  1.00  0.00           H  
ATOM    335  N   GLN A  24      -6.036  -4.994   3.792  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.876  -6.287   3.147  1.00  0.00           C  
ATOM    337  C   GLN A  24      -6.396  -6.214   1.725  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.720  -6.622   0.779  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.612  -7.376   3.930  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -5.684  -8.325   4.660  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -6.254  -9.729   4.775  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -7.173 -10.096   4.045  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -5.710 -10.515   5.691  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.654  -4.905   4.550  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.821  -6.514   3.119  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -7.255  -6.907   4.659  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -7.218  -7.953   3.242  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -4.744  -8.382   4.128  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -5.507  -7.947   5.656  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -4.982 -10.156   6.242  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -6.063 -11.428   5.790  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.597  -5.672   1.572  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -8.204  -5.522   0.268  1.00  0.00           C  
ATOM    354  C   VAL A  25      -7.340  -4.636  -0.528  1.00  0.00           C  
ATOM    355  O   VAL A  25      -7.118  -4.928  -1.706  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.622  -4.922   0.365  1.00  0.00           C  
ATOM    357  CG1 VAL A  25     -10.287  -4.896  -0.922  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.466  -5.704   1.357  1.00  0.00           C  
ATOM    359  H   VAL A  25      -8.078  -5.361   2.359  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -8.273  -6.498  -0.094  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.531  -3.906   0.719  1.00  0.00           H  
ATOM    362 HG11 VAL A  25     -10.001  -5.772  -1.482  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.973  -4.007  -1.456  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -11.366  -4.883  -0.796  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -11.512  -5.559   1.137  1.00  0.00           H  
ATOM    366 HG22 VAL A  25     -10.254  -5.358   2.357  1.00  0.00           H  
ATOM    367 HG23 VAL A  25     -10.226  -6.759   1.289  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.830  -3.559   0.028  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.968  -2.639  -0.649  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.693  -3.362  -1.057  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.197  -3.198  -2.170  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.626  -1.442   0.182  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.392   0.085  -0.278  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.031  -3.396   0.923  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.479  -2.299  -1.533  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.948  -1.649   1.159  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.555  -1.304   0.178  1.00  0.00           H  
ATOM    378  N   ALA A  27      -4.175  -4.173  -0.138  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.958  -4.935  -0.399  1.00  0.00           C  
ATOM    380  C   ALA A  27      -3.140  -5.849  -1.602  1.00  0.00           C  
ATOM    381  O   ALA A  27      -2.253  -5.976  -2.436  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.556  -5.732   0.749  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.629  -4.267   0.647  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -2.172  -4.229  -0.618  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -2.558  -6.786   0.511  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -3.261  -5.541   1.547  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.568  -5.440   1.063  1.00  0.00           H  
ATOM    388  N   SER A  28      -4.310  -6.473  -1.683  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.605  -7.366  -2.788  1.00  0.00           C  
ATOM    390  C   SER A  28      -5.049  -6.567  -4.016  1.00  0.00           C  
ATOM    391  O   SER A  28      -5.223  -7.123  -5.100  1.00  0.00           O  
ATOM    392  CB  SER A  28      -5.690  -8.375  -2.394  1.00  0.00           C  
ATOM    393  OG  SER A  28      -5.874  -9.346  -3.408  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.983  -6.331  -0.992  1.00  0.00           H  
ATOM    395  HA  SER A  28      -3.703  -7.896  -3.029  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -5.403  -8.869  -1.483  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -6.625  -7.851  -2.244  1.00  0.00           H  
ATOM    398  HG  SER A  28      -6.491  -9.025  -4.060  1.00  0.00           H  
ATOM    399  N   LEU A  29      -5.220  -5.261  -3.836  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.632  -4.390  -4.918  1.00  0.00           C  
ATOM    401  C   LEU A  29      -4.420  -3.705  -5.539  1.00  0.00           C  
ATOM    402  O   LEU A  29      -4.397  -3.421  -6.731  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.627  -3.345  -4.405  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -8.054  -3.495  -4.942  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -8.094  -3.210  -6.433  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.586  -4.891  -4.646  1.00  0.00           C  
ATOM    407  H   LEU A  29      -5.066  -4.872  -2.954  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -6.107  -4.998  -5.663  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.661  -3.407  -3.325  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -6.266  -2.365  -4.682  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -8.691  -2.775  -4.448  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -7.482  -2.355  -6.656  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -9.117  -3.013  -6.738  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -7.724  -4.071  -6.975  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -8.113  -5.272  -3.755  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -8.378  -5.544  -5.476  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -9.656  -4.841  -4.495  1.00  0.00           H  
ATOM    418  N   SER A  30      -3.415  -3.440  -4.708  1.00  0.00           N  
ATOM    419  CA  SER A  30      -2.195  -2.785  -5.168  1.00  0.00           C  
ATOM    420  C   SER A  30      -1.008  -3.753  -5.148  1.00  0.00           C  
ATOM    421  O   SER A  30      -0.024  -3.476  -5.752  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.897  -1.558  -4.306  1.00  0.00           C  
ATOM    423  OG  SER A  30      -1.970  -1.882  -2.926  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.494  -3.692  -3.760  1.00  0.00           H  
ATOM    425  HA  SER A  30      -2.362  -2.465  -6.189  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -0.902  -1.204  -4.523  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -2.612  -0.785  -4.522  1.00  0.00           H  
ATOM    428  HG  SER A  30      -1.564  -2.739  -2.772  1.00  0.00           H  
ATOM    429  N   GLY A  31      -1.166  -4.879  -4.457  1.00  0.00           N  
ATOM    430  CA  GLY A  31      -0.152  -5.849  -4.377  1.00  0.00           C  
ATOM    431  C   GLY A  31       0.967  -5.411  -3.486  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.065  -5.946  -3.571  1.00  0.00           O  
ATOM    433  H   GLY A  31      -2.012  -5.045  -3.995  1.00  0.00           H  
ATOM    434  HA2 GLY A  31      -0.517  -6.777  -3.997  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.201  -6.023  -5.374  1.00  0.00           H  
ATOM    436  N   CYS A  32       0.712  -4.434  -2.619  1.00  0.00           N  
ATOM    437  CA  CYS A  32       1.736  -3.936  -1.711  1.00  0.00           C  
ATOM    438  C   CYS A  32       1.852  -4.825  -0.479  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.008  -5.696  -0.244  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.428  -2.504  -1.280  1.00  0.00           C  
ATOM    441  SG  CYS A  32       0.813  -1.421  -2.610  1.00  0.00           S  
ATOM    442  H   CYS A  32      -0.144  -4.042  -2.585  1.00  0.00           H  
ATOM    443  HA  CYS A  32       2.683  -3.944  -2.230  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.675  -2.529  -0.502  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.324  -2.056  -0.882  1.00  0.00           H  
ATOM    446  N   LYS A  33       2.897  -4.598   0.218  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.132  -5.374   1.425  1.00  0.00           C  
ATOM    448  C   LYS A  33       2.758  -4.563   2.662  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.312  -3.495   2.908  1.00  0.00           O  
ATOM    450  CB  LYS A  33       4.602  -5.809   1.506  1.00  0.00           C  
ATOM    451  CG  LYS A  33       4.778  -7.292   1.768  1.00  0.00           C  
ATOM    452  CD  LYS A  33       4.756  -8.093   0.480  1.00  0.00           C  
ATOM    453  CE  LYS A  33       5.935  -7.745  -0.338  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       6.317  -8.876  -1.217  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.532  -3.891   0.000  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.510  -6.258   1.386  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.084  -5.562   0.573  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.083  -5.255   2.302  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       5.728  -7.443   2.265  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       3.983  -7.633   2.410  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       4.795  -9.146   0.716  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       3.838  -7.875  -0.018  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       5.673  -6.894  -0.935  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       6.776  -7.489   0.214  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       6.920  -9.547  -0.710  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       6.828  -8.522  -2.053  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       5.458  -9.380  -1.541  1.00  0.00           H  
ATOM    468  N   ILE A  34       1.810  -5.079   3.438  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.360  -4.403   4.652  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.527  -4.146   5.598  1.00  0.00           C  
ATOM    471  O   ILE A  34       3.374  -5.017   5.814  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.287  -5.222   5.385  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.773  -5.589   4.430  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.176  -4.439   6.577  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -1.392  -4.395   3.736  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.405  -5.941   3.196  1.00  0.00           H  
ATOM    477  HA  ILE A  34       0.932  -3.457   4.356  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.738  -6.125   5.758  1.00  0.00           H  
ATOM    479 HG12 ILE A  34      -0.403  -6.253   3.672  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.553  -6.089   4.987  1.00  0.00           H  
ATOM    481 HG21 ILE A  34      -0.181  -3.387   6.343  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       0.383  -4.615   7.437  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.172  -4.773   6.802  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -0.618  -3.817   3.261  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -1.901  -3.782   4.465  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -2.100  -4.736   2.990  1.00  0.00           H  
ATOM    487  N   ILE A  35       2.570  -2.942   6.160  1.00  0.00           N  
ATOM    488  CA  ILE A  35       3.634  -2.564   7.078  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.409  -3.153   8.465  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.274  -3.379   8.881  1.00  0.00           O  
ATOM    491  CB  ILE A  35       3.757  -1.033   7.187  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       5.110  -0.668   7.788  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       2.614  -0.479   8.015  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       6.270  -0.903   6.851  1.00  0.00           C  
ATOM    495  H   ILE A  35       1.868  -2.288   5.943  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.563  -2.947   6.682  1.00  0.00           H  
ATOM    497  HB  ILE A  35       3.686  -0.632   6.192  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       5.102   0.328   8.034  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       5.274  -1.228   8.680  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       2.236   0.361   7.531  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       2.974  -0.248   8.996  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       1.822  -1.175   8.098  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       6.770  -0.009   6.640  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       5.909  -1.326   5.930  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       6.968  -1.576   7.315  1.00  0.00           H  
ATOM    506  N   SER A  36       4.501  -3.400   9.181  1.00  0.00           N  
ATOM    507  CA  SER A  36       4.430  -3.964  10.525  1.00  0.00           C  
ATOM    508  C   SER A  36       5.212  -3.107  11.513  1.00  0.00           C  
ATOM    509  O   SER A  36       5.805  -3.613  12.464  1.00  0.00           O  
ATOM    510  CB  SER A  36       4.974  -5.396  10.532  1.00  0.00           C  
ATOM    511  OG  SER A  36       4.167  -6.247   9.742  1.00  0.00           O  
ATOM    512  H   SER A  36       5.381  -3.196   8.797  1.00  0.00           H  
ATOM    513  HA  SER A  36       3.389  -3.981  10.822  1.00  0.00           H  
ATOM    514  HB2 SER A  36       5.980  -5.397  10.139  1.00  0.00           H  
ATOM    515  HB3 SER A  36       4.987  -5.768  11.546  1.00  0.00           H  
ATOM    516  HG  SER A  36       3.241  -6.110   9.956  1.00  0.00           H  
ATOM    517  N   ALA A  37       5.208  -1.796  11.275  1.00  0.00           N  
ATOM    518  CA  ALA A  37       5.912  -0.879  12.139  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.750   0.492  11.637  1.00  0.00           C  
ATOM    520  O   ALA A  37       4.960   0.757  10.729  1.00  0.00           O  
ATOM    521  CB  ALA A  37       7.389  -1.232  12.225  1.00  0.00           C  
ATOM    522  H   ALA A  37       4.718  -1.456  10.501  1.00  0.00           H  
ATOM    523  HA  ALA A  37       5.490  -0.949  13.129  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       7.952  -0.633  11.542  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       7.522  -2.257  11.955  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       7.743  -1.083  13.237  1.00  0.00           H  
ATOM    527  N   SER A  38       6.498   1.418  12.237  1.00  0.00           N  
ATOM    528  CA  SER A  38       6.428   2.814  11.849  1.00  0.00           C  
ATOM    529  C   SER A  38       7.438   3.146  10.753  1.00  0.00           C  
ATOM    530  O   SER A  38       7.669   4.317  10.443  1.00  0.00           O  
ATOM    531  CB  SER A  38       6.666   3.718  13.067  1.00  0.00           C  
ATOM    532  OG  SER A  38       5.515   3.766  13.897  1.00  0.00           O  
ATOM    533  H   SER A  38       7.101   1.154  12.955  1.00  0.00           H  
ATOM    534  HA  SER A  38       5.445   2.992  11.473  1.00  0.00           H  
ATOM    535  HB2 SER A  38       7.492   3.335  13.641  1.00  0.00           H  
ATOM    536  HB3 SER A  38       6.894   4.718  12.732  1.00  0.00           H  
ATOM    537  HG  SER A  38       5.753   3.501  14.789  1.00  0.00           H  
ATOM    538  N   THR A  39       8.042   2.114  10.173  1.00  0.00           N  
ATOM    539  CA  THR A  39       9.022   2.297   9.115  1.00  0.00           C  
ATOM    540  C   THR A  39       8.927   1.178   8.084  1.00  0.00           C  
ATOM    541  O   THR A  39       8.236   0.185   8.308  1.00  0.00           O  
ATOM    542  CB  THR A  39      10.426   2.336   9.710  1.00  0.00           C  
ATOM    543  OG1 THR A  39      10.442   3.078  10.916  1.00  0.00           O  
ATOM    544  CG2 THR A  39      11.464   2.940   8.784  1.00  0.00           C  
ATOM    545  H   THR A  39       7.819   1.210  10.461  1.00  0.00           H  
ATOM    546  HA  THR A  39       8.819   3.238   8.631  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.728   1.322   9.929  1.00  0.00           H  
ATOM    548  HG1 THR A  39      10.535   2.477  11.661  1.00  0.00           H  
ATOM    549 HG21 THR A  39      11.800   2.192   8.084  1.00  0.00           H  
ATOM    550 HG22 THR A  39      12.300   3.296   9.369  1.00  0.00           H  
ATOM    551 HG23 THR A  39      11.019   3.763   8.245  1.00  0.00           H  
ATOM    552  N   CYS A  40       9.629   1.333   6.968  1.00  0.00           N  
ATOM    553  CA  CYS A  40       9.627   0.341   5.914  1.00  0.00           C  
ATOM    554  C   CYS A  40      11.049  -0.092   5.600  1.00  0.00           C  
ATOM    555  O   CYS A  40      11.896   0.693   5.230  1.00  0.00           O  
ATOM    556  CB  CYS A  40       8.959   0.899   4.654  1.00  0.00           C  
ATOM    557  SG  CYS A  40       7.516  -0.032   4.085  1.00  0.00           S  
ATOM    558  H   CYS A  40      10.160   2.139   6.860  1.00  0.00           H  
ATOM    559  HA  CYS A  40       9.059  -0.464   6.271  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       8.618   1.901   4.850  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       9.678   0.914   3.848  1.00  0.00           H  
ATOM    562  N   PRO A  41      11.336  -1.358   5.738  1.00  0.00           N  
ATOM    563  CA  PRO A  41      12.668  -1.903   5.462  1.00  0.00           C  
ATOM    564  C   PRO A  41      13.074  -1.719   3.997  1.00  0.00           C  
ATOM    565  O   PRO A  41      12.503  -0.909   3.288  1.00  0.00           O  
ATOM    566  CB  PRO A  41      12.525  -3.387   5.799  1.00  0.00           C  
ATOM    567  CG  PRO A  41      11.063  -3.660   5.749  1.00  0.00           C  
ATOM    568  CD  PRO A  41      10.390  -2.387   6.175  1.00  0.00           C  
ATOM    569  HA  PRO A  41      13.420  -1.460   6.097  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      13.057  -3.973   5.069  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      12.929  -3.575   6.780  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      10.768  -3.921   4.745  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      10.817  -4.463   6.434  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       9.439  -2.277   5.672  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      10.259  -2.367   7.240  1.00  0.00           H  
ATOM    576  N   SER A  42      14.066  -2.480   3.563  1.00  0.00           N  
ATOM    577  CA  SER A  42      14.565  -2.413   2.207  1.00  0.00           C  
ATOM    578  C   SER A  42      13.654  -3.187   1.250  1.00  0.00           C  
ATOM    579  O   SER A  42      14.133  -3.908   0.378  1.00  0.00           O  
ATOM    580  CB  SER A  42      15.977  -2.985   2.186  1.00  0.00           C  
ATOM    581  OG  SER A  42      16.306  -3.596   3.420  1.00  0.00           O  
ATOM    582  H   SER A  42      14.486  -3.117   4.169  1.00  0.00           H  
ATOM    583  HA  SER A  42      14.591  -1.386   1.906  1.00  0.00           H  
ATOM    584  HB2 SER A  42      16.052  -3.724   1.410  1.00  0.00           H  
ATOM    585  HB3 SER A  42      16.673  -2.190   1.997  1.00  0.00           H  
ATOM    586  HG  SER A  42      16.558  -4.512   3.273  1.00  0.00           H  
ATOM    587  N   ASP A  43      12.352  -3.032   1.423  1.00  0.00           N  
ATOM    588  CA  ASP A  43      11.376  -3.707   0.584  1.00  0.00           C  
ATOM    589  C   ASP A  43      10.656  -2.703  -0.243  1.00  0.00           C  
ATOM    590  O   ASP A  43       9.430  -2.706  -0.321  1.00  0.00           O  
ATOM    591  CB  ASP A  43      10.370  -4.474   1.445  1.00  0.00           C  
ATOM    592  CG  ASP A  43       9.690  -3.591   2.469  1.00  0.00           C  
ATOM    593  OD1 ASP A  43      10.345  -2.645   2.969  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       8.503  -3.838   2.782  1.00  0.00           O  
ATOM    595  H   ASP A  43      12.038  -2.452   2.130  1.00  0.00           H  
ATOM    596  HA  ASP A  43      11.910  -4.401   0.000  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       9.609  -4.899   0.805  1.00  0.00           H  
ATOM    598  HB3 ASP A  43      10.881  -5.268   1.961  1.00  0.00           H  
ATOM    599  N   TYR A  44      11.436  -1.853  -0.888  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.892  -0.837  -1.785  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.725  -0.138  -1.149  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.565  -0.494  -1.319  1.00  0.00           O  
ATOM    603  CB  TYR A  44      10.456  -1.449  -3.115  1.00  0.00           C  
ATOM    604  CG  TYR A  44       9.904  -2.850  -3.005  1.00  0.00           C  
ATOM    605  CD1 TYR A  44      10.745  -3.956  -3.044  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       8.538  -3.074  -2.861  1.00  0.00           C  
ATOM    607  CE1 TYR A  44      10.250  -5.240  -2.938  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       8.032  -4.356  -2.755  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       8.889  -5.431  -2.798  1.00  0.00           C  
ATOM    610  OH  TYR A  44       8.386  -6.707  -2.697  1.00  0.00           O  
ATOM    611  H   TYR A  44      12.403  -1.909  -0.758  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.681  -0.173  -1.979  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       9.686  -0.830  -3.560  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      11.306  -1.480  -3.786  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      11.805  -3.800  -3.156  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       7.872  -2.226  -2.835  1.00  0.00           H  
ATOM    617  HE1 TYR A  44      10.918  -6.082  -2.973  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       6.971  -4.509  -2.648  1.00  0.00           H  
ATOM    619  HH  TYR A  44       7.928  -6.944  -3.504  1.00  0.00           H  
ATOM    620  N   PRO A  45      10.013   0.914  -0.408  1.00  0.00           N  
ATOM    621  CA  PRO A  45       8.977   1.723   0.166  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.300   2.694  -0.709  1.00  0.00           C  
ATOM    623  O   PRO A  45       8.289   3.904  -0.475  1.00  0.00           O  
ATOM    624  CB  PRO A  45       9.771   2.482   1.227  1.00  0.00           C  
ATOM    625  CG  PRO A  45      11.123   2.659   0.628  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.367   1.448  -0.158  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.233   1.103   0.644  1.00  0.00           H  
ATOM    628  HB2 PRO A  45       9.296   3.433   1.426  1.00  0.00           H  
ATOM    629  HB3 PRO A  45       9.818   1.900   2.133  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      11.146   3.558   0.053  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      11.866   2.713   1.408  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      11.844   1.735  -1.083  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.967   0.724   0.286  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.737   2.160  -1.784  1.00  0.00           N  
ATOM    635  CA  LYS A  46       7.055   2.977  -2.773  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.557   2.686  -2.790  1.00  0.00           C  
ATOM    637  O   LYS A  46       4.899   3.031  -3.790  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.652   2.736  -4.163  1.00  0.00           C  
ATOM    639  CG  LYS A  46       8.511   3.890  -4.658  1.00  0.00           C  
ATOM    640  CD  LYS A  46       9.708   3.387  -5.465  1.00  0.00           C  
ATOM    641  CE  LYS A  46       9.451   3.469  -6.955  1.00  0.00           C  
ATOM    642  NZ  LYS A  46      10.667   3.885  -7.706  1.00  0.00           N  
ATOM    643  OXT LYS A  46       5.055   2.109  -1.803  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.775   1.189  -1.915  1.00  0.00           H  
ATOM    645  HA  LYS A  46       7.201   4.009  -2.503  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.263   1.850  -4.127  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       6.849   2.585  -4.866  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       7.909   4.525  -5.293  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       8.871   4.453  -3.814  1.00  0.00           H  
ATOM    650  HD2 LYS A  46      10.565   3.991  -5.220  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       9.895   2.359  -5.197  1.00  0.00           H  
ATOM    652  HE2 LYS A  46       9.130   2.502  -7.308  1.00  0.00           H  
ATOM    653  HE3 LYS A  46       8.663   4.194  -7.131  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46      10.445   4.001  -8.717  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46      11.407   3.156  -7.612  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46      11.030   4.786  -7.334  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       0.955   2.524   6.647  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.740   2.524   5.388  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.966   1.111   4.871  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.601   0.143   5.531  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.088   3.211   5.655  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.961   2.478   6.652  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.863   3.098   8.041  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.456   4.496   8.065  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.673   5.420   8.925  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.022   2.270   6.410  1.00  1.00           H  
ATOM     11  H2  LYS A   1       1.014   3.475   7.059  1.00  1.00           H  
ATOM     12  H3  LYS A   1       1.374   1.815   7.282  1.00  1.00           H  
ATOM     13  HA  LYS A   1       1.196   3.085   4.639  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.623   3.288   4.720  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.898   4.204   6.029  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.633   1.448   6.705  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.984   2.515   6.320  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.824   3.148   8.327  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.403   2.474   8.742  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.466   4.436   8.444  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.475   4.887   7.058  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.212   6.288   9.114  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.450   4.962   9.838  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.777   5.675   8.462  1.00  0.00           H  
ATOM     25  N   SER A   2       2.568   1.002   3.698  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.850  -0.228   3.091  1.00  0.00           C  
ATOM     27  C   SER A   2       4.051  -0.144   2.156  1.00  0.00           C  
ATOM     28  O   SER A   2       4.452   0.904   1.748  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.630  -0.713   2.328  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.516  -0.858   3.195  1.00  0.00           O  
ATOM     31  H   SER A   2       2.841   1.816   3.226  1.00  0.00           H  
ATOM     32  HA  SER A   2       3.088  -0.891   3.887  1.00  0.00           H  
ATOM     33  HB2 SER A   2       1.374  -0.046   1.546  1.00  0.00           H  
ATOM     34  HB3 SER A   2       1.857  -1.671   1.893  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.722  -1.493   3.881  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.632  -1.255   1.826  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.789  -1.300   0.939  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.386  -1.692  -0.397  1.00  0.00           C  
ATOM     39  O   CYS A   3       5.261  -2.878  -0.716  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.830  -2.283   1.482  1.00  0.00           C  
ATOM     41  SG  CYS A   3       8.297  -1.484   2.204  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.272  -2.097   2.184  1.00  0.00           H  
ATOM     43  HA  CYS A   3       6.220  -0.333   0.913  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       6.376  -2.890   2.246  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       7.168  -2.919   0.672  1.00  0.00           H  
ATOM     46  N   CYS A   4       5.188  -0.691  -1.247  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.805  -0.924  -2.637  1.00  0.00           C  
ATOM     48  C   CYS A   4       5.912  -0.463  -3.581  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.646   0.389  -3.276  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.490  -0.197  -2.955  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.154  -1.290  -3.532  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.302   0.152  -0.936  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.659  -1.983  -2.765  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.138   0.231  -2.068  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.672   0.453  -3.730  1.00  0.00           H  
ATOM     56  N   PRO A   5       6.048  -1.117  -4.748  1.00  0.00           N  
ATOM     57  CA  PRO A   5       7.074  -0.787  -5.739  1.00  0.00           C  
ATOM     58  C   PRO A   5       7.267   0.631  -5.922  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.270   1.193  -5.483  1.00  0.00           O  
ATOM     60  CB  PRO A   5       6.550  -1.429  -7.035  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.246  -2.072  -6.693  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.233  -2.249  -5.195  1.00  0.00           C  
ATOM     63  HA  PRO A   5       8.025  -1.232  -5.481  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       6.421  -0.664  -7.791  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.261  -2.164  -7.391  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       4.431  -1.429  -6.992  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       5.166  -3.034  -7.180  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       4.232  -2.180  -4.813  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.687  -3.189  -4.925  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.312   1.284  -6.577  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.401   2.720  -6.813  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.075   3.420  -6.516  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.088   2.782  -6.150  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.828   2.994  -8.256  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.791   2.549  -9.268  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       4.995   3.345  -9.752  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       5.799   1.262  -9.598  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.534   0.792  -6.914  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.147   3.109  -6.148  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.984   4.056  -8.379  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.750   2.473  -8.456  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       6.465   0.677  -9.170  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       5.137   0.942 -10.245  1.00  0.00           H  
ATOM     84  N   THR A   7       5.067   4.742  -6.676  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.877   5.554  -6.423  1.00  0.00           C  
ATOM     86  C   THR A   7       2.653   5.000  -7.144  1.00  0.00           C  
ATOM     87  O   THR A   7       1.519   5.238  -6.724  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.129   7.001  -6.850  1.00  0.00           C  
ATOM     89  OG1 THR A   7       5.396   7.448  -6.413  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.087   7.962  -6.317  1.00  0.00           C  
ATOM     91  H   THR A   7       5.892   5.191  -6.968  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.696   5.531  -5.364  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.103   7.050  -7.932  1.00  0.00           H  
ATOM     94  HG1 THR A   7       5.489   7.263  -5.471  1.00  0.00           H  
ATOM     95 HG21 THR A   7       2.099   7.623  -6.598  1.00  0.00           H  
ATOM     96 HG22 THR A   7       3.261   8.943  -6.740  1.00  0.00           H  
ATOM     97 HG23 THR A   7       3.162   8.016  -5.241  1.00  0.00           H  
ATOM     98  N   THR A   8       2.884   4.254  -8.222  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.787   3.674  -8.985  1.00  0.00           C  
ATOM    100  C   THR A   8       0.907   2.826  -8.081  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.241   2.889  -8.148  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.331   2.828 -10.146  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.970   3.657 -11.102  1.00  0.00           O  
ATOM    104  CG2 THR A   8       1.263   2.030 -10.867  1.00  0.00           C  
ATOM    105  H   THR A   8       3.801   4.097  -8.499  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.194   4.477  -9.388  1.00  0.00           H  
ATOM    107  HB  THR A   8       3.058   2.127  -9.754  1.00  0.00           H  
ATOM    108  HG1 THR A   8       3.639   3.140 -11.567  1.00  0.00           H  
ATOM    109 HG21 THR A   8       1.721   1.431 -11.636  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.553   2.706 -11.316  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.756   1.386 -10.163  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.546   2.044  -7.219  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.800   1.209  -6.295  1.00  0.00           C  
ATOM    114  C   GLY A   9      -0.025   2.028  -5.407  1.00  0.00           C  
ATOM    115  O   GLY A   9      -1.142   1.639  -5.119  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.525   2.041  -7.199  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.201   0.510  -6.855  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.493   0.664  -5.677  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.400   3.189  -4.988  1.00  0.00           N  
ATOM    120  CA  ARG A  10      -0.290   4.081  -4.141  1.00  0.00           C  
ATOM    121  C   ARG A  10      -1.546   4.521  -4.881  1.00  0.00           C  
ATOM    122  O   ARG A  10      -2.553   4.881  -4.264  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.453   5.300  -3.729  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.233   6.303  -2.884  1.00  0.00           C  
ATOM    125  CD  ARG A  10       0.061   6.173  -1.406  1.00  0.00           C  
ATOM    126  NE  ARG A  10       0.055   4.781  -0.954  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -0.135   4.418   0.264  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -0.357   5.334   1.166  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -0.133   3.135   0.554  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.305   3.457  -5.263  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -0.584   3.531  -3.259  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.310   4.969  -3.162  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.800   5.807  -4.622  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.000   7.298  -3.212  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -1.293   6.136  -3.016  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       1.002   6.588  -1.239  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -0.620   6.737  -0.840  1.00  0.00           H  
ATOM    138  HE  ARG A  10       0.210   4.086  -1.615  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -0.357   6.301   0.926  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -0.530   5.048   2.107  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       0.002   2.439  -0.071  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -0.299   2.858   1.498  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.494   4.474  -6.208  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.636   4.850  -7.027  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.764   3.858  -6.793  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.900   4.237  -6.538  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.251   4.882  -8.509  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -2.867   6.065  -9.239  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -4.031   6.020  -9.635  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -2.085   7.123  -9.417  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.669   4.163  -6.645  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -2.954   5.831  -6.718  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -1.179   4.949  -8.592  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.597   3.972  -8.979  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -1.170   7.079  -9.069  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -2.457   7.896  -9.881  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.415   2.577  -6.855  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.376   1.517  -6.622  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.867   1.576  -5.182  1.00  0.00           C  
ATOM    160  O   ILE A  12      -6.069   1.484  -4.924  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.754   0.183  -6.883  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.136   0.135  -8.283  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -4.797  -0.878  -6.715  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -1.873  -0.661  -8.361  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.484   2.348  -7.040  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.214   1.658  -7.290  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -2.976   0.024  -6.150  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -3.855  -0.254  -8.969  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -2.893   1.095  -8.596  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -5.780  -0.450  -6.794  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -4.676  -1.339  -5.747  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -4.657  -1.622  -7.485  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.314  -0.554  -7.447  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.274  -0.327  -9.192  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -2.133  -1.700  -8.505  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.928   1.744  -4.260  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -4.251   1.843  -2.843  1.00  0.00           C  
ATOM    178  C   TYR A  13      -5.270   2.952  -2.628  1.00  0.00           C  
ATOM    179  O   TYR A  13      -6.198   2.817  -1.836  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.987   2.132  -2.035  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.852   1.289  -0.786  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -3.644   1.527   0.273  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.934   0.251  -0.729  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -3.524   0.763   1.386  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.799  -0.443   0.325  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.597  -0.185   1.422  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.473  -0.949   2.556  1.00  0.00           O  
ATOM    188  H   TYR A  13      -2.992   1.830  -4.541  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.676   0.907  -2.526  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -2.121   1.953  -2.655  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.991   3.173  -1.735  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -4.361   2.337   0.248  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.309   0.089  -1.589  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -4.142   0.968   2.243  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -1.079  -1.246   0.355  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.648  -0.729   3.005  1.00  0.00           H  
ATOM    197  N   ASN A  14      -5.079   4.050  -3.343  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.976   5.191  -3.248  1.00  0.00           C  
ATOM    199  C   ASN A  14      -7.347   4.846  -3.815  1.00  0.00           C  
ATOM    200  O   ASN A  14      -8.375   5.063  -3.167  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -5.388   6.400  -3.982  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -5.042   7.531  -3.037  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -5.920   8.232  -2.539  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -3.751   7.720  -2.794  1.00  0.00           N  
ATOM    205  H   ASN A  14      -4.310   4.091  -3.961  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -6.084   5.429  -2.199  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -4.489   6.098  -4.499  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -6.109   6.759  -4.706  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -3.104   7.124  -3.228  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -3.495   8.448  -2.191  1.00  0.00           H  
ATOM    211  N   THR A  15      -7.375   4.289  -5.026  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.634   3.906  -5.658  1.00  0.00           C  
ATOM    213  C   THR A  15      -9.411   2.965  -4.745  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.638   2.975  -4.715  1.00  0.00           O  
ATOM    215  CB  THR A  15      -8.371   3.233  -7.008  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -7.079   3.550  -7.487  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.371   3.637  -8.070  1.00  0.00           C  
ATOM    218  H   THR A  15      -6.533   4.125  -5.498  1.00  0.00           H  
ATOM    219  HA  THR A  15      -9.213   4.798  -5.814  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.435   2.166  -6.880  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.783   2.865  -8.090  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.854   3.772  -9.014  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.853   4.558  -7.789  1.00  0.00           H  
ATOM    224 HG23 THR A  15     -10.116   2.858  -8.181  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.669   2.152  -3.999  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -9.256   1.204  -3.073  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.782   1.927  -1.836  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.972   1.861  -1.519  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.211   0.194  -2.690  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -8.243  -0.326  -0.951  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.697   2.200  -4.072  1.00  0.00           H  
ATOM    232  HA  CYS A  16     -10.083   0.732  -3.567  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.356  -0.634  -3.303  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.224   0.552  -2.884  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.885   2.619  -1.147  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -9.242   3.360   0.023  1.00  0.00           C  
ATOM    237  C   ARG A  17     -10.485   4.217  -0.162  1.00  0.00           C  
ATOM    238  O   ARG A  17     -11.436   4.159   0.544  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -8.078   4.237   0.421  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -7.324   3.702   1.598  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -7.787   4.358   2.891  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -6.691   5.045   3.571  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -6.718   5.390   4.858  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.785   5.122   5.601  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -5.679   6.004   5.401  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.949   2.633  -1.451  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -9.444   2.648   0.752  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -7.385   4.309  -0.342  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -8.448   5.222   0.648  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -7.498   2.637   1.668  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -6.271   3.880   1.459  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -8.554   5.078   2.658  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -8.187   3.600   3.544  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -5.888   5.252   3.044  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -8.572   4.657   5.198  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -7.800   5.389   6.568  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -4.875   6.211   4.844  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -5.701   6.268   6.367  1.00  0.00           H  
ATOM    259  N   PHE A  18     -10.467   5.014  -1.226  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -11.591   5.872  -1.555  1.00  0.00           C  
ATOM    261  C   PHE A  18     -12.735   5.041  -2.097  1.00  0.00           C  
ATOM    262  O   PHE A  18     -13.891   5.485  -2.105  1.00  0.00           O  
ATOM    263  CB  PHE A  18     -11.171   6.929  -2.574  1.00  0.00           C  
ATOM    264  CG  PHE A  18     -10.271   7.989  -2.007  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -9.003   7.673  -1.552  1.00  0.00           C  
ATOM    266  CD2 PHE A  18     -10.705   9.306  -1.924  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -8.176   8.641  -1.024  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -9.880  10.281  -1.396  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -8.613   9.951  -0.949  1.00  0.00           C  
ATOM    270  H   PHE A  18      -9.691   5.007  -1.808  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -11.906   6.359  -0.646  1.00  0.00           H  
ATOM    272  HB2 PHE A  18     -10.645   6.451  -3.387  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -12.055   7.417  -2.962  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -8.659   6.649  -1.614  1.00  0.00           H  
ATOM    275  HD2 PHE A  18     -11.689   9.567  -2.273  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -7.189   8.381  -0.677  1.00  0.00           H  
ATOM    277  HE2 PHE A  18     -10.222  11.305  -1.335  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -7.965  10.714  -0.539  1.00  0.00           H  
ATOM    279  N   GLY A  19     -12.417   3.834  -2.553  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -13.431   2.964  -3.089  1.00  0.00           C  
ATOM    281  C   GLY A  19     -14.180   2.210  -2.005  1.00  0.00           C  
ATOM    282  O   GLY A  19     -15.287   1.722  -2.223  1.00  0.00           O  
ATOM    283  H   GLY A  19     -11.491   3.535  -2.520  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -14.133   3.559  -3.650  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.969   2.248  -3.756  1.00  0.00           H  
ATOM    286  N   GLY A  20     -13.565   2.116  -0.825  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -14.186   1.417   0.244  1.00  0.00           C  
ATOM    288  C   GLY A  20     -13.475   0.172   0.538  1.00  0.00           C  
ATOM    289  O   GLY A  20     -14.124  -0.817   0.759  1.00  0.00           O  
ATOM    290  H   GLY A  20     -12.677   2.519  -0.712  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -14.166   2.060   1.070  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -15.211   1.201   0.000  1.00  0.00           H  
ATOM    293  N   GLY A  21     -12.147   0.204   0.551  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -11.381  -0.953   0.839  1.00  0.00           C  
ATOM    295  C   GLY A  21     -10.972  -1.051   2.296  1.00  0.00           C  
ATOM    296  O   GLY A  21     -11.804  -0.945   3.193  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.687   0.997   0.378  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -11.972  -1.817   0.586  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -10.489  -0.949   0.269  1.00  0.00           H  
ATOM    300  N   SER A  22      -9.680  -1.273   2.524  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.146  -1.405   3.874  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.628  -1.558   3.834  1.00  0.00           C  
ATOM    303  O   SER A  22      -6.929  -0.763   3.206  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.808  -2.597   4.578  1.00  0.00           C  
ATOM    305  OG  SER A  22      -9.406  -2.675   5.934  1.00  0.00           O  
ATOM    306  H   SER A  22      -9.070  -1.354   1.766  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.374  -0.511   4.421  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.877  -2.488   4.538  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -9.517  -3.510   4.075  1.00  0.00           H  
ATOM    310  HG  SER A  22      -9.880  -2.014   6.445  1.00  0.00           H  
ATOM    311  N   ARG A  23      -7.121  -2.576   4.508  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.691  -2.834   4.543  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.338  -4.070   3.738  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.566  -3.992   2.778  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -5.198  -2.976   5.980  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -4.348  -1.815   6.448  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -5.201  -0.599   6.753  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -5.603   0.066   5.535  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -5.972   1.304   5.514  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -5.998   2.015   6.640  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -6.320   1.876   4.371  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.716  -3.154   4.995  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.207  -1.997   4.088  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -6.056  -3.053   6.639  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -4.611  -3.875   6.068  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -3.816  -2.105   7.341  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -3.644  -1.563   5.672  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -6.087  -0.922   7.279  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -4.633   0.023   7.377  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -5.600  -0.390   4.693  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -5.748   1.590   7.506  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -6.277   2.976   6.617  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -6.304   1.348   3.527  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -6.596   2.835   4.359  1.00  0.00           H  
ATOM    335  N   GLN A  24      -5.905  -5.203   4.115  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.644  -6.438   3.399  1.00  0.00           C  
ATOM    337  C   GLN A  24      -6.223  -6.357   1.999  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.620  -6.805   1.029  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.240  -7.631   4.155  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -5.192  -8.523   4.803  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -5.619  -9.977   4.853  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -6.053 -10.549   3.852  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -5.501 -10.588   6.025  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.516  -5.198   4.880  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.575  -6.561   3.322  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -6.896  -7.264   4.927  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -6.815  -8.228   3.464  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -4.277  -8.456   4.239  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -5.017  -8.183   5.812  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -5.148 -10.073   6.778  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -5.764 -11.528   6.089  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.409  -5.758   1.899  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -8.068  -5.596   0.626  1.00  0.00           C  
ATOM    354  C   VAL A  25      -7.298  -4.632  -0.179  1.00  0.00           C  
ATOM    355  O   VAL A  25      -7.159  -4.859  -1.378  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.519  -5.089   0.792  1.00  0.00           C  
ATOM    357  CG1 VAL A  25     -10.253  -5.122  -0.454  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.256  -5.903   1.837  1.00  0.00           C  
ATOM    359  H   VAL A  25      -7.841  -5.416   2.702  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -8.102  -6.552   0.168  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.478  -4.061   1.127  1.00  0.00           H  
ATOM    362 HG11 VAL A  25     -10.000  -6.028  -0.980  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.966  -4.267  -1.049  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -11.317  -5.095  -0.275  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -11.305  -5.651   1.816  1.00  0.00           H  
ATOM    366 HG22 VAL A  25      -9.854  -5.676   2.818  1.00  0.00           H  
ATOM    367 HG23 VAL A  25     -10.126  -6.953   1.634  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.772  -3.574   0.345  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.989  -2.603  -0.314  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.652  -3.222  -0.687  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.143  -3.022  -1.788  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.778  -1.343   0.435  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.406   0.152  -0.256  1.00  0.00           S  
ATOM    374  H   CYS A  26      -6.902  -3.458   1.311  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.530  -2.353  -1.215  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -6.285  -1.456   1.377  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.719  -1.208   0.612  1.00  0.00           H  
ATOM    378  N   ALA A  27      -4.104  -4.003   0.167  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.833  -4.674   0.000  1.00  0.00           C  
ATOM    380  C   ALA A  27      -2.946  -5.639  -1.156  1.00  0.00           C  
ATOM    381  O   ALA A  27      -2.016  -5.772  -1.957  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.384  -5.408   1.182  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.576  -4.137   1.014  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -2.098  -3.921  -0.227  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -1.612  -4.833   1.677  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -1.988  -6.376   0.914  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -3.223  -5.530   1.850  1.00  0.00           H  
ATOM    388  N   SER A  28      -4.091  -6.294  -1.260  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.325  -7.221  -2.347  1.00  0.00           C  
ATOM    390  C   SER A  28      -4.719  -6.479  -3.621  1.00  0.00           C  
ATOM    391  O   SER A  28      -4.827  -7.078  -4.693  1.00  0.00           O  
ATOM    392  CB  SER A  28      -5.417  -8.226  -1.964  1.00  0.00           C  
ATOM    393  OG  SER A  28      -5.546  -9.243  -2.942  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.801  -6.141  -0.605  1.00  0.00           H  
ATOM    395  HA  SER A  28      -3.413  -7.754  -2.525  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -5.165  -8.684  -1.020  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -6.362  -7.714  -1.873  1.00  0.00           H  
ATOM    398  HG  SER A  28      -6.402  -9.169  -3.369  1.00  0.00           H  
ATOM    399  N   LEU A  29      -4.937  -5.170  -3.505  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.311  -4.353  -4.636  1.00  0.00           C  
ATOM    401  C   LEU A  29      -4.080  -3.708  -5.260  1.00  0.00           C  
ATOM    402  O   LEU A  29      -4.019  -3.504  -6.476  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.310  -3.274  -4.207  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.726  -3.443  -4.760  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -7.738  -3.233  -6.268  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.269  -4.820  -4.410  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.839  -4.750  -2.628  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -5.778  -4.992  -5.361  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.361  -3.269  -3.133  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -5.933  -2.313  -4.528  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -8.371  -2.701  -4.315  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -7.291  -2.279  -6.501  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.754  -3.250  -6.623  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -7.173  -4.020  -6.747  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -7.769  -5.189  -3.525  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -8.098  -5.497  -5.231  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -9.332  -4.749  -4.216  1.00  0.00           H  
ATOM    418  N   SER A  30      -3.091  -3.400  -4.429  1.00  0.00           N  
ATOM    419  CA  SER A  30      -1.864  -2.781  -4.901  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.681  -3.746  -4.792  1.00  0.00           C  
ATOM    421  O   SER A  30       0.288  -3.522  -5.393  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.572  -1.509  -4.110  1.00  0.00           C  
ATOM    423  OG  SER A  30      -1.868  -1.679  -2.735  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.195  -3.592  -3.468  1.00  0.00           H  
ATOM    425  HA  SER A  30      -1.998  -2.523  -5.941  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -0.527  -1.254  -4.212  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -2.178  -0.700  -4.498  1.00  0.00           H  
ATOM    428  HG  SER A  30      -1.507  -2.518  -2.435  1.00  0.00           H  
ATOM    429  N   GLY A  31      -0.859  -4.820  -4.025  1.00  0.00           N  
ATOM    430  CA  GLY A  31       0.118  -5.801  -3.860  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.241  -5.306  -2.964  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.346  -5.854  -3.004  1.00  0.00           O  
ATOM    433  H   GLY A  31      -1.721  -4.952  -3.570  1.00  0.00           H  
ATOM    434  HA2 GLY A  31      -0.259  -6.698  -3.435  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.523  -6.032  -4.832  1.00  0.00           H  
ATOM    436  N   CYS A  32       0.971  -4.291  -2.155  1.00  0.00           N  
ATOM    437  CA  CYS A  32       1.983  -3.750  -1.249  1.00  0.00           C  
ATOM    438  C   CYS A  32       2.194  -4.681  -0.070  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.409  -5.600   0.101  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.584  -2.370  -0.745  1.00  0.00           C  
ATOM    441  SG  CYS A  32       0.824  -1.286  -2.001  1.00  0.00           S  
ATOM    442  H   CYS A  32       0.076  -3.894  -2.162  1.00  0.00           H  
ATOM    443  HA  CYS A  32       2.911  -3.671  -1.798  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.883  -2.475   0.036  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.468  -1.863  -0.376  1.00  0.00           H  
ATOM    446  N   LYS A  33       3.258  -4.425   0.602  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.575  -5.227   1.774  1.00  0.00           C  
ATOM    448  C   LYS A  33       3.208  -4.490   3.054  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.916  -3.584   3.483  1.00  0.00           O  
ATOM    450  CB  LYS A  33       5.057  -5.585   1.786  1.00  0.00           C  
ATOM    451  CG  LYS A  33       5.464  -6.463   2.959  1.00  0.00           C  
ATOM    452  CD  LYS A  33       6.878  -6.141   3.431  1.00  0.00           C  
ATOM    453  CE  LYS A  33       6.973  -4.721   3.955  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       7.182  -4.686   5.434  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.839  -3.672   0.363  1.00  0.00           H  
ATOM    456  HA  LYS A  33       3.009  -6.133   1.719  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.299  -6.101   0.872  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.626  -4.676   1.831  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       4.778  -6.303   3.773  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       5.427  -7.499   2.648  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       7.144  -6.828   4.221  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       7.561  -6.261   2.603  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       7.808  -4.229   3.474  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       6.058  -4.191   3.716  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       6.278  -4.506   5.918  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       7.851  -3.923   5.679  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       7.569  -5.590   5.761  1.00  0.00           H  
ATOM    468  N   ILE A  34       2.087  -4.886   3.658  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.616  -4.259   4.883  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.642  -4.396   6.001  1.00  0.00           C  
ATOM    471  O   ILE A  34       3.037  -5.504   6.361  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.279  -4.864   5.351  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.664  -4.833   4.214  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.169  -4.125   6.567  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -0.878  -3.451   3.626  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.565  -5.609   3.257  1.00  0.00           H  
ATOM    477  HA  ILE A  34       1.460  -3.206   4.679  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.455  -5.891   5.635  1.00  0.00           H  
ATOM    479 HG12 ILE A  34      -0.332  -5.485   3.410  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.616  -5.184   4.582  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       0.162  -3.120   6.585  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       0.050  -4.647   7.463  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.240  -4.073   6.518  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -0.078  -3.217   2.956  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -0.906  -2.724   4.420  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -1.809  -3.431   3.083  1.00  0.00           H  
ATOM    487  N   ILE A  35       3.072  -3.262   6.551  1.00  0.00           N  
ATOM    488  CA  ILE A  35       4.050  -3.249   7.629  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.374  -2.983   8.974  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.439  -2.191   9.063  1.00  0.00           O  
ATOM    491  CB  ILE A  35       5.143  -2.192   7.382  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       6.247  -2.301   8.442  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       4.545  -0.799   7.372  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       7.570  -2.772   7.883  1.00  0.00           C  
ATOM    495  H   ILE A  35       2.714  -2.409   6.216  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.519  -4.225   7.657  1.00  0.00           H  
ATOM    497  HB  ILE A  35       5.571  -2.374   6.411  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       6.402  -1.333   8.894  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       5.936  -3.003   9.201  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       4.983  -0.256   6.570  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       4.748  -0.342   8.311  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       3.479  -0.863   7.223  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       7.715  -2.352   6.900  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       7.576  -3.847   7.822  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       8.370  -2.444   8.535  1.00  0.00           H  
ATOM    506  N   SER A  36       3.863  -3.639  10.017  1.00  0.00           N  
ATOM    507  CA  SER A  36       3.305  -3.471  11.360  1.00  0.00           C  
ATOM    508  C   SER A  36       4.115  -2.450  12.153  1.00  0.00           C  
ATOM    509  O   SER A  36       4.253  -2.569  13.371  1.00  0.00           O  
ATOM    510  CB  SER A  36       3.291  -4.811  12.095  1.00  0.00           C  
ATOM    511  OG  SER A  36       2.180  -4.893  12.975  1.00  0.00           O  
ATOM    512  H   SER A  36       4.616  -4.258   9.883  1.00  0.00           H  
ATOM    513  HA  SER A  36       2.295  -3.114  11.256  1.00  0.00           H  
ATOM    514  HB2 SER A  36       3.219  -5.614  11.377  1.00  0.00           H  
ATOM    515  HB3 SER A  36       4.198  -4.921  12.668  1.00  0.00           H  
ATOM    516  HG  SER A  36       2.065  -5.802  13.256  1.00  0.00           H  
ATOM    517  N   ALA A  37       4.644  -1.450  11.463  1.00  0.00           N  
ATOM    518  CA  ALA A  37       5.431  -0.443  12.101  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.460   0.783  11.255  1.00  0.00           C  
ATOM    520  O   ALA A  37       4.847   0.830  10.186  1.00  0.00           O  
ATOM    521  CB  ALA A  37       6.852  -0.914  12.369  1.00  0.00           C  
ATOM    522  H   ALA A  37       4.500  -1.409  10.500  1.00  0.00           H  
ATOM    523  HA  ALA A  37       4.969  -0.228  13.048  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       7.497  -0.599  11.576  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       6.855  -1.977  12.412  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       7.196  -0.536  13.309  1.00  0.00           H  
ATOM    527  N   SER A  38       6.157   1.796  11.738  1.00  0.00           N  
ATOM    528  CA  SER A  38       6.260   3.062  11.033  1.00  0.00           C  
ATOM    529  C   SER A  38       7.462   3.080  10.082  1.00  0.00           C  
ATOM    530  O   SER A  38       7.875   4.137   9.618  1.00  0.00           O  
ATOM    531  CB  SER A  38       6.370   4.216  12.024  1.00  0.00           C  
ATOM    532  OG  SER A  38       5.438   4.070  13.082  1.00  0.00           O  
ATOM    533  H   SER A  38       6.618   1.697  12.594  1.00  0.00           H  
ATOM    534  HA  SER A  38       5.366   3.177  10.451  1.00  0.00           H  
ATOM    535  HB2 SER A  38       7.369   4.248  12.437  1.00  0.00           H  
ATOM    536  HB3 SER A  38       6.165   5.147  11.515  1.00  0.00           H  
ATOM    537  HG  SER A  38       5.905   4.066  13.918  1.00  0.00           H  
ATOM    538  N   THR A  39       8.015   1.903   9.801  1.00  0.00           N  
ATOM    539  CA  THR A  39       9.166   1.790   8.910  1.00  0.00           C  
ATOM    540  C   THR A  39       8.986   0.637   7.938  1.00  0.00           C  
ATOM    541  O   THR A  39       8.063  -0.132   8.076  1.00  0.00           O  
ATOM    542  CB  THR A  39      10.447   1.596   9.722  1.00  0.00           C  
ATOM    543  OG1 THR A  39      10.418   2.395  10.898  1.00  0.00           O  
ATOM    544  CG2 THR A  39      11.702   1.943   8.961  1.00  0.00           C  
ATOM    545  H   THR A  39       7.649   1.095  10.201  1.00  0.00           H  
ATOM    546  HA  THR A  39       9.247   2.711   8.351  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.512   0.564  10.021  1.00  0.00           H  
ATOM    548  HG1 THR A  39      10.541   1.838  11.668  1.00  0.00           H  
ATOM    549 HG21 THR A  39      12.126   1.048   8.535  1.00  0.00           H  
ATOM    550 HG22 THR A  39      12.418   2.392   9.635  1.00  0.00           H  
ATOM    551 HG23 THR A  39      11.468   2.638   8.175  1.00  0.00           H  
ATOM    552  N   CYS A  40       9.871   0.551   6.946  1.00  0.00           N  
ATOM    553  CA  CYS A  40       9.806  -0.467   5.956  1.00  0.00           C  
ATOM    554  C   CYS A  40      11.210  -0.861   5.522  1.00  0.00           C  
ATOM    555  O   CYS A  40      12.085  -0.052   5.317  1.00  0.00           O  
ATOM    556  CB  CYS A  40       8.989  -0.022   4.743  1.00  0.00           C  
ATOM    557  SG  CYS A  40       7.798  -1.221   4.152  1.00  0.00           S  
ATOM    558  H   CYS A  40      10.582   1.209   6.889  1.00  0.00           H  
ATOM    559  HA  CYS A  40       9.323  -1.264   6.420  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       8.438   0.831   5.005  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       9.663   0.171   3.932  1.00  0.00           H  
ATOM    562  N   PRO A  41      11.441  -2.166   5.367  1.00  0.00           N  
ATOM    563  CA  PRO A  41      12.750  -2.692   4.950  1.00  0.00           C  
ATOM    564  C   PRO A  41      13.074  -2.340   3.504  1.00  0.00           C  
ATOM    565  O   PRO A  41      12.476  -1.429   2.928  1.00  0.00           O  
ATOM    566  CB  PRO A  41      12.591  -4.212   5.110  1.00  0.00           C  
ATOM    567  CG  PRO A  41      11.121  -4.450   4.996  1.00  0.00           C  
ATOM    568  CD  PRO A  41      10.457  -3.243   5.590  1.00  0.00           C  
ATOM    569  HA  PRO A  41      13.542  -2.340   5.593  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      13.134  -4.716   4.332  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      12.960  -4.511   6.078  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      10.847  -4.558   3.955  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      10.853  -5.340   5.553  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       9.533  -3.029   5.075  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      10.277  -3.389   6.643  1.00  0.00           H  
ATOM    576  N   SER A  42      14.023  -3.062   2.911  1.00  0.00           N  
ATOM    577  CA  SER A  42      14.424  -2.825   1.533  1.00  0.00           C  
ATOM    578  C   SER A  42      13.464  -3.509   0.568  1.00  0.00           C  
ATOM    579  O   SER A  42      13.882  -4.138  -0.329  1.00  0.00           O  
ATOM    580  CB  SER A  42      15.852  -3.331   1.300  1.00  0.00           C  
ATOM    581  OG  SER A  42      16.539  -2.507   0.374  1.00  0.00           O  
ATOM    582  H   SER A  42      14.458  -3.775   3.420  1.00  0.00           H  
ATOM    583  HA  SER A  42      14.397  -1.758   1.359  1.00  0.00           H  
ATOM    584  HB2 SER A  42      16.390  -3.325   2.234  1.00  0.00           H  
ATOM    585  HB3 SER A  42      15.813  -4.338   0.906  1.00  0.00           H  
ATOM    586  HG  SER A  42      17.205  -1.994   0.835  1.00  0.00           H  
ATOM    587  N   ASP A  43      12.172  -3.380   0.842  1.00  0.00           N  
ATOM    588  CA  ASP A  43      11.143  -3.969   0.026  1.00  0.00           C  
ATOM    589  C   ASP A  43      10.404  -2.897  -0.701  1.00  0.00           C  
ATOM    590  O   ASP A  43       9.175  -2.880  -0.756  1.00  0.00           O  
ATOM    591  CB  ASP A  43      10.149  -4.759   0.870  1.00  0.00           C  
ATOM    592  CG  ASP A  43      10.727  -6.082   1.346  1.00  0.00           C  
ATOM    593  OD1 ASP A  43      11.749  -6.054   2.069  1.00  0.00           O  
ATOM    594  OD2 ASP A  43      10.156  -7.138   1.001  1.00  0.00           O  
ATOM    595  H   ASP A  43      11.909  -2.863   1.621  1.00  0.00           H  
ATOM    596  HA  ASP A  43      11.622  -4.641  -0.590  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       9.882  -4.173   1.734  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       9.264  -4.969   0.296  1.00  0.00           H  
ATOM    599  N   TYR A  44      11.173  -1.996  -1.301  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.607  -0.909  -2.097  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.462  -0.252  -1.360  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.294  -0.463  -1.647  1.00  0.00           O  
ATOM    603  CB  TYR A  44      10.125  -1.403  -3.465  1.00  0.00           C  
ATOM    604  CG  TYR A  44       9.588  -2.820  -3.461  1.00  0.00           C  
ATOM    605  CD1 TYR A  44      10.450  -3.901  -3.610  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       8.234  -3.073  -3.311  1.00  0.00           C  
ATOM    607  CE1 TYR A  44       9.964  -5.198  -3.604  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       7.746  -4.368  -3.301  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       8.616  -5.425  -3.454  1.00  0.00           C  
ATOM    610  OH  TYR A  44       8.130  -6.716  -3.444  1.00  0.00           O  
ATOM    611  H   TYR A  44      12.146  -2.065  -1.209  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.396  -0.225  -2.256  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       9.332  -0.763  -3.813  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      10.943  -1.360  -4.164  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      11.506  -3.725  -3.727  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       7.557  -2.244  -3.192  1.00  0.00           H  
ATOM    617  HE1 TYR A  44      10.645  -6.029  -3.723  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       6.684  -4.541  -3.187  1.00  0.00           H  
ATOM    619  HH  TYR A  44       7.899  -6.968  -4.339  1.00  0.00           H  
ATOM    620  N   PRO A  45       9.798   0.579  -0.388  1.00  0.00           N  
ATOM    621  CA  PRO A  45       8.798   1.311   0.315  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.110   2.408  -0.419  1.00  0.00           C  
ATOM    623  O   PRO A  45       8.374   3.591  -0.223  1.00  0.00           O  
ATOM    624  CB  PRO A  45       9.619   1.917   1.446  1.00  0.00           C  
ATOM    625  CG  PRO A  45      10.989   2.075   0.882  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.175   0.926   0.000  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.051   0.649   0.722  1.00  0.00           H  
ATOM    628  HB2 PRO A  45       9.201   2.877   1.732  1.00  0.00           H  
ATOM    629  HB3 PRO A  45       9.617   1.252   2.298  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      11.062   3.012   0.355  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      11.726   2.028   1.675  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      11.763   1.229  -0.838  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.644   0.103   0.432  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.238   2.000  -1.321  1.00  0.00           N  
ATOM    635  CA  LYS A  46       6.514   2.948  -2.162  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.070   2.496  -2.373  1.00  0.00           C  
ATOM    637  O   LYS A  46       4.507   1.873  -1.447  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.219   3.108  -3.510  1.00  0.00           C  
ATOM    639  CG  LYS A  46       7.506   4.553  -3.880  1.00  0.00           C  
ATOM    640  CD  LYS A  46       8.936   4.938  -3.538  1.00  0.00           C  
ATOM    641  CE  LYS A  46       9.939   4.158  -4.375  1.00  0.00           C  
ATOM    642  NZ  LYS A  46      11.220   4.903  -4.533  1.00  0.00           N  
ATOM    643  OXT LYS A  46       4.514   2.776  -3.455  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.072   1.037  -1.438  1.00  0.00           H  
ATOM    645  HA  LYS A  46       6.513   3.894  -1.655  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.155   2.568  -3.487  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       6.596   2.678  -4.283  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       7.354   4.683  -4.939  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       6.829   5.194  -3.337  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       9.068   5.992  -3.727  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       9.114   4.729  -2.494  1.00  0.00           H  
ATOM    652  HE2 LYS A  46      10.138   3.218  -3.890  1.00  0.00           H  
ATOM    653  HE3 LYS A  46       9.515   3.981  -5.352  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46      11.968   4.256  -4.874  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46      11.514   5.310  -3.627  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46      11.105   5.670  -5.227  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -0.060   3.994   5.261  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.874   3.752   4.192  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.092   2.266   3.960  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.545   1.426   4.671  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.186   4.425   4.606  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.828   3.805   5.840  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.595   4.665   7.077  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.586   3.824   8.345  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.868   4.501   9.460  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.988   3.755   4.874  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -0.006   4.993   5.526  1.00  1.00           H  
ATOM     12  H3  LYS A   1       0.139   3.369   6.062  1.00  1.00           H  
ATOM     13  HA  LYS A   1       0.526   4.203   3.276  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.887   4.352   3.788  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.998   5.468   4.813  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.403   2.831   6.005  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.891   3.714   5.673  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.389   5.393   7.156  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.645   5.162   6.986  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.092   2.884   8.131  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.607   3.632   8.640  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.408   5.334   9.777  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.757   3.846  10.258  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.926   4.810   9.141  1.00  0.00           H  
ATOM     25  N   SER A   2       1.901   1.940   2.956  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.200   0.561   2.631  1.00  0.00           C  
ATOM     27  C   SER A   2       3.526   0.459   1.877  1.00  0.00           C  
ATOM     28  O   SER A   2       4.030   1.451   1.353  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.078  -0.015   1.789  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.798   0.749   0.648  1.00  0.00           O  
ATOM     31  H   SER A   2       2.308   2.658   2.433  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.288   0.034   3.553  1.00  0.00           H  
ATOM     33  HB2 SER A   2       1.370  -0.947   1.465  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.196  -0.080   2.394  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.655   0.178  -0.025  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.085  -0.666   1.832  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.352  -0.883   1.152  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.128  -1.440  -0.176  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.976  -2.645  -0.359  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.225  -1.849   1.963  1.00  0.00           C  
ATOM     41  SG  CYS A   3       7.814  -1.148   2.507  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.640  -1.409   2.267  1.00  0.00           H  
ATOM     43  HA  CYS A   3       5.868   0.000   1.074  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.681  -2.151   2.847  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.438  -2.725   1.363  1.00  0.00           H  
ATOM     46  N   CYS A   4       5.110  -0.540  -1.159  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.905  -0.941  -2.548  1.00  0.00           C  
ATOM     48  C   CYS A   4       6.166  -0.680  -3.372  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.877   0.215  -3.144  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.720  -0.208  -3.149  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.495  -1.266  -3.966  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.243   0.324  -0.945  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.695  -1.996  -2.558  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.209   0.264  -2.360  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       4.077   0.436  -3.881  1.00  0.00           H  
ATOM     56  N   PRO A   5       6.470  -1.561  -4.342  1.00  0.00           N  
ATOM     57  CA  PRO A   5       7.656  -1.421  -5.196  1.00  0.00           C  
ATOM     58  C   PRO A   5       7.630  -0.191  -6.053  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.680   0.316  -6.377  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.616  -2.671  -6.082  1.00  0.00           C  
ATOM     61  CG  PRO A   5       6.199  -3.133  -6.043  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.689  -2.767  -4.677  1.00  0.00           C  
ATOM     63  HA  PRO A   5       8.562  -1.432  -4.606  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.919  -2.415  -7.085  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       8.285  -3.421  -5.686  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       5.628  -2.624  -6.811  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       6.154  -4.195  -6.187  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       4.634  -2.543  -4.720  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.882  -3.563  -3.975  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.435   0.203  -6.429  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.297   1.396  -7.253  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.173   2.285  -6.741  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.113   1.798  -6.348  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.054   1.022  -8.718  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.322  -0.219  -8.877  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       5.664  -1.026  -9.741  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.318  -0.452  -8.041  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.628  -0.212  -6.149  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.224   1.945  -7.188  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.447   1.795  -9.177  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       6.999   0.957  -9.232  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       4.093   0.150  -7.384  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       3.830  -1.300  -8.132  1.00  0.00           H  
ATOM     84  N   THR A   7       5.409   3.597  -6.756  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.413   4.559  -6.298  1.00  0.00           C  
ATOM     86  C   THR A   7       3.061   4.306  -6.953  1.00  0.00           C  
ATOM     87  O   THR A   7       2.017   4.683  -6.417  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.878   5.986  -6.600  1.00  0.00           C  
ATOM     89  OG1 THR A   7       6.139   6.239  -6.013  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.918   7.049  -6.101  1.00  0.00           C  
ATOM     91  H   THR A   7       6.272   3.919  -7.086  1.00  0.00           H  
ATOM     92  HA  THR A   7       4.303   4.448  -5.234  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.974   6.104  -7.669  1.00  0.00           H  
ATOM     94  HG1 THR A   7       6.060   6.227  -5.056  1.00  0.00           H  
ATOM     95 HG21 THR A   7       3.119   7.177  -6.814  1.00  0.00           H  
ATOM     96 HG22 THR A   7       4.450   7.985  -5.978  1.00  0.00           H  
ATOM     97 HG23 THR A   7       3.505   6.744  -5.149  1.00  0.00           H  
ATOM     98  N   THR A   8       3.086   3.662  -8.117  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.857   3.345  -8.839  1.00  0.00           C  
ATOM    100  C   THR A   8       0.957   2.466  -7.996  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.173   2.710  -7.899  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.191   2.644 -10.162  1.00  0.00           C  
ATOM    103  OG1 THR A   8       3.117   3.405 -10.915  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.977   2.410 -11.029  1.00  0.00           C  
ATOM    105  H   THR A   8       3.943   3.387  -8.483  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.351   4.269  -9.048  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.639   1.683  -9.942  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.822   4.318 -10.960  1.00  0.00           H  
ATOM    109 HG21 THR A   8       1.281   1.930 -11.949  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.509   3.353 -11.256  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.282   1.776 -10.507  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.546   1.456  -7.371  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.769   0.560  -6.531  1.00  0.00           C  
ATOM    114  C   GLY A   9       0.084   1.307  -5.412  1.00  0.00           C  
ATOM    115  O   GLY A   9      -0.994   1.039  -5.090  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.508   1.315  -7.474  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.028   0.101  -7.129  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.427  -0.094  -6.096  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.790   2.264  -4.825  1.00  0.00           N  
ATOM    120  CA  ARG A  10       0.228   3.069  -3.750  1.00  0.00           C  
ATOM    121  C   ARG A  10      -0.921   3.810  -4.241  1.00  0.00           C  
ATOM    122  O   ARG A  10      -1.802   4.171  -3.455  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.268   4.052  -3.207  1.00  0.00           C  
ATOM    124  CG  ARG A  10       1.490   3.924  -1.708  1.00  0.00           C  
ATOM    125  CD  ARG A  10       1.360   5.265  -1.017  1.00  0.00           C  
ATOM    126  NE  ARG A  10       2.160   6.291  -1.665  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       2.336   7.519  -1.180  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       1.771   7.875  -0.044  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       3.083   8.390  -1.846  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.705   2.441  -5.134  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.002   2.400  -2.956  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       2.210   3.869  -3.711  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.942   5.058  -3.425  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.758   3.242  -1.303  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       2.484   3.537  -1.536  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       0.333   5.566  -1.030  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       1.685   5.163  -0.010  1.00  0.00           H  
ATOM    138  HE  ARG A  10       2.587   6.051  -2.515  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       1.205   7.217   0.413  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       1.909   8.799   0.283  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       3.515   8.131  -2.712  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.219   9.313  -1.480  1.00  0.00           H  
ATOM    143  N   ASN A  11      -0.989   4.017  -5.553  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.122   4.694  -6.153  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.363   3.825  -6.016  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.418   4.292  -5.581  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -1.856   4.995  -7.634  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -2.323   6.380  -8.033  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -3.516   6.632  -8.165  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -1.375   7.287  -8.235  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.268   3.692  -6.134  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -2.282   5.623  -5.623  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -0.792   4.924  -7.820  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.376   4.269  -8.239  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -0.437   7.014  -8.116  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -1.649   8.193  -8.501  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.214   2.550  -6.360  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.302   1.601  -6.239  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.724   1.474  -4.785  1.00  0.00           C  
ATOM    160  O   ILE A  12      -5.915   1.549  -4.460  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.887   0.256  -6.767  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.337   0.358  -8.193  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -5.068  -0.665  -6.721  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -2.195  -0.537  -8.473  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.340   2.245  -6.677  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.132   1.961  -6.827  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -3.112  -0.090  -6.114  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -4.124   0.149  -8.891  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -2.984   1.333  -8.354  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -5.984  -0.115  -6.741  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -5.021  -1.246  -5.809  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -5.023  -1.327  -7.569  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.735  -0.839  -7.541  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.458  -0.050  -9.091  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -2.573  -1.416  -8.984  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.737   1.314  -3.909  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -3.990   1.211  -2.478  1.00  0.00           C  
ATOM    178  C   TYR A  13      -4.847   2.381  -2.031  1.00  0.00           C  
ATOM    179  O   TYR A  13      -5.794   2.226  -1.263  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.668   1.229  -1.712  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.677   0.366  -0.465  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -3.589   0.602   0.472  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.772  -0.590  -0.307  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -3.594  -0.114   1.616  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.772  -1.370   0.746  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.688  -1.118   1.752  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.693  -1.895   2.885  1.00  0.00           O  
ATOM    188  H   TYR A  13      -2.810   1.283  -4.238  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.514   0.294  -2.290  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -1.886   0.873  -2.359  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.451   2.238  -1.414  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -4.304   1.406   0.365  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.053  -0.786  -1.086  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -4.316   0.033   2.397  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -1.062  -2.174   0.851  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -2.389  -1.370   3.627  1.00  0.00           H  
ATOM    197  N   ASN A  14      -4.488   3.556  -2.520  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.207   4.782  -2.187  1.00  0.00           C  
ATOM    199  C   ASN A  14      -6.619   4.754  -2.765  1.00  0.00           C  
ATOM    200  O   ASN A  14      -7.592   4.999  -2.051  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -4.445   5.999  -2.700  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.915   6.869  -1.573  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.650   7.663  -0.986  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.632   6.722  -1.271  1.00  0.00           N  
ATOM    205  H   ASN A  14      -3.712   3.601  -3.124  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -5.277   4.828  -1.112  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -3.608   5.673  -3.295  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -5.102   6.600  -3.310  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.103   6.070  -1.776  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.264   7.268  -0.545  1.00  0.00           H  
ATOM    211  N   THR A  15      -6.731   4.464  -4.055  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.039   4.406  -4.707  1.00  0.00           C  
ATOM    213  C   THR A  15      -8.962   3.457  -3.953  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.180   3.650  -3.912  1.00  0.00           O  
ATOM    215  CB  THR A  15      -7.894   3.959  -6.160  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -6.644   4.360  -6.686  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -8.974   4.501  -7.063  1.00  0.00           C  
ATOM    218  H   THR A  15      -5.924   4.278  -4.577  1.00  0.00           H  
ATOM    219  HA  THR A  15      -8.463   5.397  -4.688  1.00  0.00           H  
ATOM    220  HB  THR A  15      -7.945   2.885  -6.195  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -5.975   3.702  -6.476  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.548   4.775  -8.016  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.420   5.375  -6.608  1.00  0.00           H  
ATOM    224 HG23 THR A  15      -9.732   3.750  -7.212  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.363   2.438  -3.351  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -9.106   1.456  -2.584  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.460   2.005  -1.212  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.634   2.127  -0.858  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.281   0.197  -2.467  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -8.415  -0.641  -0.873  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.394   2.343  -3.420  1.00  0.00           H  
ATOM    232  HA  CYS A  16     -10.018   1.241  -3.120  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.596  -0.444  -3.233  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.240   0.410  -2.623  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.437   2.339  -0.439  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -8.634   2.891   0.823  1.00  0.00           C  
ATOM    237  C   ARG A  17      -9.629   4.041   0.811  1.00  0.00           C  
ATOM    238  O   ARG A  17     -10.596   4.056   1.572  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.301   3.364   1.389  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -6.738   2.448   2.465  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.847   3.073   3.846  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -8.220   3.451   4.165  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.582   4.048   5.303  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.670   4.331   6.226  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.853   4.362   5.513  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.520   2.228  -0.774  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -9.017   2.097   1.441  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -6.590   3.409   0.587  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -7.426   4.347   1.811  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -7.286   1.516   2.460  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.699   2.253   2.248  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.500   2.363   4.581  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.224   3.955   3.882  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -8.916   3.257   3.503  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -6.713   4.097   6.075  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -7.951   4.779   7.080  1.00  0.00           H  
ATOM    257 HH21 ARG A  17     -10.539   4.149   4.824  1.00  0.00           H  
ATOM    258 HH22 ARG A  17     -10.123   4.805   6.364  1.00  0.00           H  
ATOM    259  N   PHE A  18      -9.393   4.999   0.000  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -10.268   6.147  -0.123  1.00  0.00           C  
ATOM    261  C   PHE A  18     -11.562   5.736  -0.808  1.00  0.00           C  
ATOM    262  O   PHE A  18     -12.564   6.446  -0.734  1.00  0.00           O  
ATOM    263  CB  PHE A  18      -9.580   7.257  -0.914  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -8.490   7.947  -0.145  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -7.428   7.228   0.329  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -8.533   9.317   0.016  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -6.428   7.862   0.999  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -7.532   9.960   0.707  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -6.481   9.231   1.195  1.00  0.00           C  
ATOM    270  H   PHE A  18      -8.622   4.920  -0.584  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -10.491   6.501   0.794  1.00  0.00           H  
ATOM    272  HB2 PHE A  18      -9.139   6.834  -1.805  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -10.317   8.000  -1.193  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -7.387   6.160   0.178  1.00  0.00           H  
ATOM    275  HD2 PHE A  18      -9.356   9.892  -0.345  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -5.606   7.286   1.395  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -7.574  11.028   0.860  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -5.696   9.725   1.749  1.00  0.00           H  
ATOM    279  N   GLY A  19     -11.530   4.581  -1.469  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -12.710   4.094  -2.146  1.00  0.00           C  
ATOM    281  C   GLY A  19     -13.652   3.385  -1.198  1.00  0.00           C  
ATOM    282  O   GLY A  19     -14.848   3.267  -1.479  1.00  0.00           O  
ATOM    283  H   GLY A  19     -10.706   4.054  -1.489  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.211   4.930  -2.594  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.403   3.407  -2.926  1.00  0.00           H  
ATOM    286  N   GLY A  20     -13.115   2.908  -0.086  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -13.924   2.212   0.815  1.00  0.00           C  
ATOM    288  C   GLY A  20     -13.585   0.745   0.898  1.00  0.00           C  
ATOM    289  O   GLY A  20     -14.484  -0.040   0.981  1.00  0.00           O  
ATOM    290  H   GLY A  20     -12.157   3.038   0.035  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -13.769   2.664   1.779  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -14.966   2.317   0.573  1.00  0.00           H  
ATOM    293  N   GLY A  21     -12.292   0.439   0.878  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -11.881  -0.881   0.961  1.00  0.00           C  
ATOM    295  C   GLY A  21     -11.391  -1.271   2.341  1.00  0.00           C  
ATOM    296  O   GLY A  21     -11.871  -0.766   3.347  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.619   1.129   0.814  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -12.725  -1.505   0.702  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -11.090  -1.047   0.271  1.00  0.00           H  
ATOM    300  N   SER A  22     -10.424  -2.177   2.371  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.849  -2.656   3.619  1.00  0.00           C  
ATOM    302  C   SER A  22      -8.320  -2.649   3.532  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.748  -1.791   2.867  1.00  0.00           O  
ATOM    304  CB  SER A  22     -10.373  -4.062   3.935  1.00  0.00           C  
ATOM    305  OG  SER A  22     -10.531  -4.254   5.328  1.00  0.00           O  
ATOM    306  H   SER A  22     -10.085  -2.541   1.525  1.00  0.00           H  
ATOM    307  HA  SER A  22     -10.154  -1.984   4.404  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -11.329  -4.205   3.459  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -9.671  -4.794   3.563  1.00  0.00           H  
ATOM    310  HG  SER A  22      -9.784  -3.862   5.793  1.00  0.00           H  
ATOM    311  N   ARG A  23      -7.673  -3.603   4.196  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -6.223  -3.688   4.175  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.765  -4.827   3.284  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.960  -4.629   2.374  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -5.675  -3.864   5.592  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -5.838  -2.634   6.467  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -5.328  -1.386   5.770  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -6.370  -0.751   4.959  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -7.345  -0.026   5.460  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -7.407   0.148   6.764  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -8.258   0.450   4.661  1.00  0.00           N  
ATOM    322  H   ARG A  23      -8.170  -4.252   4.712  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.854  -2.772   3.760  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -6.193  -4.679   6.061  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -4.627  -4.097   5.534  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -6.881  -2.500   6.694  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -5.276  -2.775   7.376  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -4.996  -0.695   6.516  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -4.499  -1.656   5.127  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.346  -0.902   3.991  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -6.718  -0.187   7.379  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -8.139   0.719   7.140  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.217   0.285   3.673  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.988   1.017   5.037  1.00  0.00           H  
ATOM    335  N   GLN A  24      -6.290  -6.013   3.543  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.935  -7.179   2.742  1.00  0.00           C  
ATOM    337  C   GLN A  24      -6.417  -6.981   1.314  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.695  -7.261   0.357  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.541  -8.451   3.342  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -5.514  -9.367   3.983  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -5.897 -10.831   3.880  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -6.970 -11.170   3.392  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -5.004 -11.706   4.342  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.936  -6.107   4.268  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.866  -7.261   2.738  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -7.264  -8.170   4.096  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -7.046  -9.003   2.561  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -4.561  -9.221   3.492  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -5.426  -9.109   5.029  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -4.172 -11.362   4.720  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -5.225 -12.661   4.287  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.640  -6.478   1.180  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -8.210  -6.224  -0.058  1.00  0.00           C  
ATOM    354  C   VAL A  25      -7.407  -5.167  -0.767  1.00  0.00           C  
ATOM    355  O   VAL A  25      -7.096  -5.296  -1.947  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.680  -5.766   0.004  1.00  0.00           C  
ATOM    357  CG1 VAL A  25     -10.312  -5.707  -1.330  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.466  -6.689   0.891  1.00  0.00           C  
ATOM    359  H   VAL A  25      -8.164  -6.269   1.975  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -8.171  -7.137  -0.597  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.692  -4.772   0.395  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.913  -6.497  -1.945  1.00  0.00           H  
ATOM    363 HG12 VAL A  25     -10.098  -4.748  -1.781  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -11.384  -5.828  -1.234  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -11.513  -6.650   0.622  1.00  0.00           H  
ATOM    366 HG22 VAL A  25     -10.345  -6.367   1.912  1.00  0.00           H  
ATOM    367 HG23 VAL A  25     -10.102  -7.701   0.785  1.00  0.00           H  
ATOM    368  N   CYS A  26      -7.033  -4.121  -0.037  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.230  -3.047  -0.584  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.880  -3.602  -1.011  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.378  -3.280  -2.086  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.018  -1.954   0.383  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.606  -0.308  -0.025  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.293  -4.093   0.835  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.741  -2.636  -1.436  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -6.542  -2.231   1.284  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.964  -1.872   0.603  1.00  0.00           H  
ATOM    378  N   ALA A  27      -4.317  -4.456  -0.176  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -3.021  -5.072  -0.451  1.00  0.00           C  
ATOM    380  C   ALA A  27      -3.087  -5.889  -1.728  1.00  0.00           C  
ATOM    381  O   ALA A  27      -2.179  -5.831  -2.558  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.574  -5.937   0.633  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.783  -4.680   0.594  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -2.305  -4.279  -0.584  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -2.831  -6.966   0.436  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -3.061  -5.609   1.538  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.508  -5.853   0.750  1.00  0.00           H  
ATOM    388  N   SER A  28      -4.168  -6.631  -1.895  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.352  -7.444  -3.080  1.00  0.00           C  
ATOM    390  C   SER A  28      -4.795  -6.581  -4.263  1.00  0.00           C  
ATOM    391  O   SER A  28      -4.885  -7.057  -5.389  1.00  0.00           O  
ATOM    392  CB  SER A  28      -5.393  -8.540  -2.817  1.00  0.00           C  
ATOM    393  OG  SER A  28      -5.367  -9.519  -3.846  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.863  -6.622  -1.205  1.00  0.00           H  
ATOM    395  HA  SER A  28      -3.411  -7.896  -3.311  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -5.175  -9.018  -1.875  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -6.379  -8.103  -2.782  1.00  0.00           H  
ATOM    398  HG  SER A  28      -6.088 -10.145  -3.711  1.00  0.00           H  
ATOM    399  N   LEU A  29      -5.061  -5.301  -3.999  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.478  -4.379  -5.031  1.00  0.00           C  
ATOM    401  C   LEU A  29      -4.284  -3.615  -5.591  1.00  0.00           C  
ATOM    402  O   LEU A  29      -4.247  -3.274  -6.769  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.523  -3.402  -4.487  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.938  -3.575  -5.045  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -8.818  -4.316  -4.060  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.542  -2.221  -5.388  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.974  -4.971  -3.082  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -5.928  -4.957  -5.817  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.565  -3.520  -3.412  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -6.198  -2.390  -4.700  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -7.883  -4.155  -5.955  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -9.844  -4.262  -4.377  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.716  -3.874  -3.079  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -8.505  -5.355  -4.016  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -9.589  -2.214  -5.117  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -8.453  -2.046  -6.451  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -8.021  -1.442  -4.855  1.00  0.00           H  
ATOM    418  N   SER A  30      -3.306  -3.358  -4.732  1.00  0.00           N  
ATOM    419  CA  SER A  30      -2.105  -2.630  -5.137  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.885  -3.550  -5.161  1.00  0.00           C  
ATOM    421  O   SER A  30       0.074  -3.211  -5.739  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.855  -1.456  -4.201  1.00  0.00           C  
ATOM    423  OG  SER A  30      -1.850  -1.873  -2.841  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.385  -3.654  -3.794  1.00  0.00           H  
ATOM    425  HA  SER A  30      -2.272  -2.254  -6.136  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -0.901  -1.011  -4.430  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -2.630  -0.717  -4.336  1.00  0.00           H  
ATOM    428  HG  SER A  30      -1.459  -2.744  -2.777  1.00  0.00           H  
ATOM    429  N   GLY A  31      -1.010  -4.717  -4.535  1.00  0.00           N  
ATOM    430  CA  GLY A  31       0.031  -5.661  -4.503  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.146  -5.208  -3.608  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.280  -5.660  -3.754  1.00  0.00           O  
ATOM    433  H   GLY A  31      -1.849  -4.939  -4.089  1.00  0.00           H  
ATOM    434  HA2 GLY A  31      -0.302  -6.613  -4.146  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.388  -5.791  -5.504  1.00  0.00           H  
ATOM    436  N   CYS A  32       0.839  -4.320  -2.662  1.00  0.00           N  
ATOM    437  CA  CYS A  32       1.853  -3.817  -1.738  1.00  0.00           C  
ATOM    438  C   CYS A  32       1.961  -4.706  -0.511  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.129  -5.589  -0.294  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.518  -2.391  -1.312  1.00  0.00           C  
ATOM    441  SG  CYS A  32       0.933  -1.312  -2.662  1.00  0.00           S  
ATOM    442  H   CYS A  32      -0.046  -3.999  -2.585  1.00  0.00           H  
ATOM    443  HA  CYS A  32       2.803  -3.815  -2.254  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.750  -2.422  -0.563  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.403  -1.932  -0.897  1.00  0.00           H  
ATOM    446  N   LYS A  33       2.994  -4.457   0.203  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.223  -5.223   1.419  1.00  0.00           C  
ATOM    448  C   LYS A  33       2.771  -4.438   2.643  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.143  -3.280   2.819  1.00  0.00           O  
ATOM    450  CB  LYS A  33       4.694  -5.588   1.545  1.00  0.00           C  
ATOM    451  CG  LYS A  33       5.015  -6.410   2.785  1.00  0.00           C  
ATOM    452  CD  LYS A  33       6.340  -5.985   3.404  1.00  0.00           C  
ATOM    453  CE  LYS A  33       6.322  -4.529   3.833  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       6.890  -4.341   5.196  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.613  -3.740  -0.009  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.645  -6.125   1.355  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       4.990  -6.162   0.674  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.269  -4.681   1.584  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       4.228  -6.264   3.508  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       5.079  -7.453   2.513  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       6.536  -6.606   4.269  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       7.131  -6.128   2.677  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       6.902  -3.954   3.130  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       5.297  -4.176   3.828  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       6.181  -4.587   5.914  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       7.182  -3.352   5.332  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       7.719  -4.954   5.324  1.00  0.00           H  
ATOM    468  N   ILE A  34       1.958  -5.077   3.482  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.458  -4.437   4.691  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.601  -3.966   5.583  1.00  0.00           C  
ATOM    471  O   ILE A  34       3.381  -4.767   6.092  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.548  -5.385   5.500  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.467  -5.966   4.601  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.010  -4.660   6.683  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -1.284  -4.907   3.883  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.698  -5.996   3.287  1.00  0.00           H  
ATOM    477  HA  ILE A  34       0.874  -3.575   4.392  1.00  0.00           H  
ATOM    478  HB  ILE A  34       1.156  -6.196   5.873  1.00  0.00           H  
ATOM    479 HG12 ILE A  34      -0.057  -6.595   3.856  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.148  -6.554   5.201  1.00  0.00           H  
ATOM    481 HG21 ILE A  34      -0.124  -3.618   6.436  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       0.597  -4.747   7.539  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -0.939  -5.101   6.927  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -0.619  -4.240   3.355  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -1.863  -4.347   4.600  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -1.946  -5.384   3.173  1.00  0.00           H  
ATOM    487  N   ILE A  35       2.694  -2.650   5.765  1.00  0.00           N  
ATOM    488  CA  ILE A  35       3.745  -2.058   6.588  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.716  -2.627   8.001  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.723  -2.498   8.718  1.00  0.00           O  
ATOM    491  CB  ILE A  35       3.613  -0.554   6.644  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       4.843   0.026   7.305  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       2.343  -0.172   7.389  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       5.884   0.491   6.315  1.00  0.00           C  
ATOM    495  H   ILE A  35       2.050  -2.062   5.326  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.694  -2.301   6.136  1.00  0.00           H  
ATOM    497  HB  ILE A  35       3.535  -0.200   5.631  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       4.538   0.860   7.901  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       5.312  -0.679   7.946  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       1.938   0.689   6.950  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       2.581   0.001   8.424  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       1.621  -0.923   7.320  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       6.682  -0.188   6.256  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       6.268   1.446   6.635  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       5.426   0.598   5.341  1.00  0.00           H  
ATOM    506  N   SER A  36       4.813  -3.267   8.405  1.00  0.00           N  
ATOM    507  CA  SER A  36       4.914  -3.858   9.735  1.00  0.00           C  
ATOM    508  C   SER A  36       5.654  -2.928  10.693  1.00  0.00           C  
ATOM    509  O   SER A  36       6.360  -3.383  11.594  1.00  0.00           O  
ATOM    510  CB  SER A  36       5.630  -5.206   9.666  1.00  0.00           C  
ATOM    511  OG  SER A  36       4.719  -6.256   9.387  1.00  0.00           O  
ATOM    512  H   SER A  36       5.572  -3.340   7.789  1.00  0.00           H  
ATOM    513  HA  SER A  36       3.908  -4.016  10.102  1.00  0.00           H  
ATOM    514  HB2 SER A  36       6.370  -5.178   8.884  1.00  0.00           H  
ATOM    515  HB3 SER A  36       6.114  -5.404  10.612  1.00  0.00           H  
ATOM    516  HG  SER A  36       4.102  -6.340  10.112  1.00  0.00           H  
ATOM    517  N   ALA A  37       5.478  -1.625  10.495  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.123  -0.665  11.337  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.722   0.695  10.913  1.00  0.00           C  
ATOM    520  O   ALA A  37       4.821   0.875  10.093  1.00  0.00           O  
ATOM    521  CB  ALA A  37       7.634  -0.827  11.289  1.00  0.00           C  
ATOM    522  H   ALA A  37       4.898  -1.324   9.762  1.00  0.00           H  
ATOM    523  HA  ALA A  37       5.798  -0.825  12.355  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       8.039  -0.178  10.534  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       7.881  -1.813  11.050  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       8.054  -0.575  12.248  1.00  0.00           H  
ATOM    527  N   SER A  38       6.394   1.701  11.475  1.00  0.00           N  
ATOM    528  CA  SER A  38       6.104   3.084  11.147  1.00  0.00           C  
ATOM    529  C   SER A  38       6.937   3.566   9.960  1.00  0.00           C  
ATOM    530  O   SER A  38       6.934   4.747   9.629  1.00  0.00           O  
ATOM    531  CB  SER A  38       6.350   3.983  12.361  1.00  0.00           C  
ATOM    532  OG  SER A  38       5.318   3.833  13.325  1.00  0.00           O  
ATOM    533  H   SER A  38       7.096   1.503  12.121  1.00  0.00           H  
ATOM    534  HA  SER A  38       5.068   3.137  10.884  1.00  0.00           H  
ATOM    535  HB2 SER A  38       7.291   3.714  12.820  1.00  0.00           H  
ATOM    536  HB3 SER A  38       6.381   5.014  12.047  1.00  0.00           H  
ATOM    537  HG  SER A  38       5.689   3.911  14.206  1.00  0.00           H  
ATOM    538  N   THR A  39       7.649   2.637   9.333  1.00  0.00           N  
ATOM    539  CA  THR A  39       8.494   2.967   8.196  1.00  0.00           C  
ATOM    540  C   THR A  39       8.663   1.749   7.282  1.00  0.00           C  
ATOM    541  O   THR A  39       8.266   0.641   7.631  1.00  0.00           O  
ATOM    542  CB  THR A  39       9.853   3.435   8.683  1.00  0.00           C  
ATOM    543  OG1 THR A  39       9.718   4.313   9.786  1.00  0.00           O  
ATOM    544  CG2 THR A  39      10.669   4.146   7.624  1.00  0.00           C  
ATOM    545  H   THR A  39       7.615   1.717   9.643  1.00  0.00           H  
ATOM    546  HA  THR A  39       8.016   3.756   7.640  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.412   2.568   9.007  1.00  0.00           H  
ATOM    548  HG1 THR A  39      10.163   3.946  10.548  1.00  0.00           H  
ATOM    549 HG21 THR A  39      11.197   3.417   7.020  1.00  0.00           H  
ATOM    550 HG22 THR A  39      11.382   4.803   8.105  1.00  0.00           H  
ATOM    551 HG23 THR A  39      10.011   4.724   6.993  1.00  0.00           H  
ATOM    552  N   CYS A  40       9.259   1.976   6.117  1.00  0.00           N  
ATOM    553  CA  CYS A  40       9.489   0.909   5.157  1.00  0.00           C  
ATOM    554  C   CYS A  40      10.986   0.624   5.021  1.00  0.00           C  
ATOM    555  O   CYS A  40      11.674   1.247   4.214  1.00  0.00           O  
ATOM    556  CB  CYS A  40       8.896   1.290   3.801  1.00  0.00           C  
ATOM    557  SG  CYS A  40       7.294   0.497   3.433  1.00  0.00           S  
ATOM    558  H   CYS A  40       9.551   2.865   5.896  1.00  0.00           H  
ATOM    559  HA  CYS A  40       8.998   0.043   5.523  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       8.745   2.356   3.763  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       9.585   1.010   3.022  1.00  0.00           H  
ATOM    562  N   PRO A  41      11.509  -0.278   5.822  1.00  0.00           N  
ATOM    563  CA  PRO A  41      12.936  -0.631   5.801  1.00  0.00           C  
ATOM    564  C   PRO A  41      13.333  -1.407   4.575  1.00  0.00           C  
ATOM    565  O   PRO A  41      12.910  -2.555   4.422  1.00  0.00           O  
ATOM    566  CB  PRO A  41      13.104  -1.437   7.074  1.00  0.00           C  
ATOM    567  CG  PRO A  41      11.770  -2.033   7.301  1.00  0.00           C  
ATOM    568  CD  PRO A  41      10.765  -1.041   6.827  1.00  0.00           C  
ATOM    569  HA  PRO A  41      13.562   0.219   5.860  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      13.862  -2.176   6.912  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      13.394  -0.824   7.891  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      11.676  -2.950   6.727  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      11.634  -2.232   8.355  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       9.914  -1.507   6.380  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      10.445  -0.434   7.645  1.00  0.00           H  
ATOM    576  N   SER A  42      14.150  -0.842   3.717  1.00  0.00           N  
ATOM    577  CA  SER A  42      14.646  -1.454   2.499  1.00  0.00           C  
ATOM    578  C   SER A  42      13.576  -2.290   1.771  1.00  0.00           C  
ATOM    579  O   SER A  42      13.893  -3.093   0.899  1.00  0.00           O  
ATOM    580  CB  SER A  42      15.852  -2.332   2.843  1.00  0.00           C  
ATOM    581  OG  SER A  42      16.034  -3.364   1.890  1.00  0.00           O  
ATOM    582  H   SER A  42      14.450   0.036   3.911  1.00  0.00           H  
ATOM    583  HA  SER A  42      14.972  -0.711   1.826  1.00  0.00           H  
ATOM    584  HB2 SER A  42      16.737  -1.716   2.865  1.00  0.00           H  
ATOM    585  HB3 SER A  42      15.697  -2.779   3.816  1.00  0.00           H  
ATOM    586  HG  SER A  42      15.973  -2.999   1.003  1.00  0.00           H  
ATOM    587  N   ASP A  43      12.304  -2.101   2.130  1.00  0.00           N  
ATOM    588  CA  ASP A  43      11.222  -2.841   1.506  1.00  0.00           C  
ATOM    589  C   ASP A  43      10.570  -2.015   0.401  1.00  0.00           C  
ATOM    590  O   ASP A  43       9.352  -2.036   0.234  1.00  0.00           O  
ATOM    591  CB  ASP A  43      10.174  -3.239   2.553  1.00  0.00           C  
ATOM    592  CG  ASP A  43      10.548  -4.510   3.288  1.00  0.00           C  
ATOM    593  OD1 ASP A  43      11.235  -4.411   4.325  1.00  0.00           O  
ATOM    594  OD2 ASP A  43      10.155  -5.604   2.825  1.00  0.00           O  
ATOM    595  H   ASP A  43      12.097  -1.460   2.823  1.00  0.00           H  
ATOM    596  HA  ASP A  43      11.648  -3.728   1.076  1.00  0.00           H  
ATOM    597  HB2 ASP A  43      10.082  -2.441   3.274  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       9.230  -3.394   2.058  1.00  0.00           H  
ATOM    599  N   TYR A  44      11.399  -1.296  -0.286  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.912  -0.485  -1.369  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.700   0.291  -0.942  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.555  -0.051  -1.199  1.00  0.00           O  
ATOM    603  CB  TYR A  44      10.552  -1.306  -2.602  1.00  0.00           C  
ATOM    604  CG  TYR A  44      10.002  -2.678  -2.270  1.00  0.00           C  
ATOM    605  CD1 TYR A  44      10.854  -3.754  -2.050  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       8.631  -2.892  -2.181  1.00  0.00           C  
ATOM    607  CE1 TYR A  44      10.353  -5.005  -1.753  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       8.123  -4.139  -1.885  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       8.990  -5.197  -1.671  1.00  0.00           C  
ATOM    610  OH  TYR A  44       8.490  -6.445  -1.373  1.00  0.00           O  
ATOM    611  H   TYR A  44      12.357  -1.324  -0.126  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.711   0.152  -1.641  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       9.809  -0.782  -3.180  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      11.441  -1.436  -3.203  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      11.919  -3.595  -2.114  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       7.962  -2.063  -2.351  1.00  0.00           H  
ATOM    617  HE1 TYR A  44      11.033  -5.832  -1.582  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       7.060  -4.291  -1.822  1.00  0.00           H  
ATOM    619  HH  TYR A  44       8.577  -7.008  -2.140  1.00  0.00           H  
ATOM    620  N   PRO A  45       9.951   1.434  -0.280  1.00  0.00           N  
ATOM    621  CA  PRO A  45       8.881   2.316   0.128  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.213   3.077  -0.950  1.00  0.00           C  
ATOM    623  O   PRO A  45       8.385   4.290  -1.093  1.00  0.00           O  
ATOM    624  CB  PRO A  45       9.612   3.291   1.037  1.00  0.00           C  
ATOM    625  CG  PRO A  45      11.004   3.330   0.519  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.286   1.947   0.003  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.132   1.777   0.666  1.00  0.00           H  
ATOM    628  HB2 PRO A  45       9.140   4.263   0.988  1.00  0.00           H  
ATOM    629  HB3 PRO A  45       9.574   2.918   2.051  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      11.082   4.056  -0.191  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      11.688   3.565   1.319  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      11.918   2.007  -0.811  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.749   1.342   0.743  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.446   2.361  -1.763  1.00  0.00           N  
ATOM    635  CA  LYS A  46       6.749   2.967  -2.888  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.313   2.459  -2.971  1.00  0.00           C  
ATOM    637  O   LYS A  46       4.803   1.947  -1.959  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.494   2.666  -4.189  1.00  0.00           C  
ATOM    639  CG  LYS A  46       8.047   3.906  -4.872  1.00  0.00           C  
ATOM    640  CD  LYS A  46       9.169   3.558  -5.839  1.00  0.00           C  
ATOM    641  CE  LYS A  46      10.477   3.306  -5.100  1.00  0.00           C  
ATOM    642  NZ  LYS A  46      10.761   1.856  -4.952  1.00  0.00           N  
ATOM    643  OXT LYS A  46       4.709   2.585  -4.060  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.340   1.402  -1.600  1.00  0.00           H  
ATOM    645  HA  LYS A  46       6.732   4.032  -2.726  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.322   2.003  -3.976  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       6.820   2.173  -4.877  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       7.251   4.391  -5.418  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       8.422   4.582  -4.119  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       8.900   2.670  -6.381  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       9.306   4.379  -6.527  1.00  0.00           H  
ATOM    652  HE2 LYS A  46      11.284   3.770  -5.657  1.00  0.00           H  
ATOM    653  HE3 LYS A  46      10.418   3.757  -4.120  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46       9.876   1.312  -5.014  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46      11.200   1.670  -4.032  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46      11.411   1.543  -5.702  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       2.764   2.699   7.402  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.144   2.786   5.969  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.981   1.433   5.277  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.648   0.435   5.913  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.597   3.251   5.874  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.602   2.267   6.452  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.898   2.262   5.659  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.112   2.330   6.574  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.389   2.190   5.820  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.849   2.212   7.460  1.00  1.00           H  
ATOM     11  H2  LYS A   1       2.697   3.673   7.769  1.00  1.00           H  
ATOM     12  H3  LYS A   1       3.504   2.163   7.897  1.00  1.00           H  
ATOM     13  HA  LYS A   1       2.501   3.499   5.483  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.842   3.415   4.835  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.695   4.190   6.408  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.814   2.543   7.476  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.175   1.276   6.430  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.955   1.355   5.078  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.910   3.124   5.000  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.114   3.285   7.081  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.042   1.535   7.301  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.721   1.207   5.865  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.114   2.810   6.224  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.247   2.447   4.823  1.00  0.00           H  
ATOM     25  N   SER A   2       3.215   1.416   3.975  1.00  0.00           N  
ATOM     26  CA  SER A   2       3.102   0.201   3.188  1.00  0.00           C  
ATOM     27  C   SER A   2       4.251   0.085   2.198  1.00  0.00           C  
ATOM     28  O   SER A   2       4.870   1.077   1.825  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.763   0.169   2.439  1.00  0.00           C  
ATOM     30  OG  SER A   2       1.639   1.277   1.569  1.00  0.00           O  
ATOM     31  H   SER A   2       3.476   2.238   3.523  1.00  0.00           H  
ATOM     32  HA  SER A   2       3.142  -0.575   3.868  1.00  0.00           H  
ATOM     33  HB2 SER A   2       1.703  -0.652   1.860  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.957   0.197   3.156  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.934   1.115   0.941  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.547  -1.067   1.784  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.635  -1.314   0.845  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.105  -1.480  -0.493  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.733  -2.577  -0.904  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.424  -2.559   1.257  1.00  0.00           C  
ATOM     41  SG  CYS A   3       8.041  -2.201   2.008  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.025  -1.821   2.118  1.00  0.00           H  
ATOM     43  HA  CYS A   3       6.289  -0.487   0.869  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.846  -3.116   1.974  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.593  -3.177   0.379  1.00  0.00           H  
ATOM     46  N   CYS A   4       5.078  -0.402  -1.245  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.603  -0.397  -2.619  1.00  0.00           C  
ATOM     48  C   CYS A   4       5.765  -0.266  -3.597  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.793   0.249  -3.270  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.576   0.629  -2.852  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.942   0.310  -2.105  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.390   0.385  -0.864  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.129  -1.353  -2.788  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.955   1.547  -2.424  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.429   0.766  -3.911  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.610  -0.777  -4.824  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.658  -0.703  -5.856  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.942   0.649  -6.294  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.081   0.991  -6.604  1.00  0.00           O  
ATOM     60  CB  PRO A   5       6.079  -1.513  -7.018  1.00  0.00           C  
ATOM     61  CG  PRO A   5       4.606  -1.505  -6.797  1.00  0.00           C  
ATOM     62  CD  PRO A   5       4.415  -1.482  -5.308  1.00  0.00           C  
ATOM     63  HA  PRO A   5       7.574  -1.167  -5.515  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       6.338  -1.034  -7.948  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       6.476  -2.514  -6.995  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       4.170  -0.617  -7.241  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       4.166  -2.395  -7.218  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       3.515  -0.944  -5.046  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       4.382  -2.491  -4.915  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.903   1.480  -6.312  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.054   2.872  -6.719  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.738   3.627  -6.594  1.00  0.00           C  
ATOM     73  O   ASN A   6       3.736   3.086  -6.119  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.578   2.965  -8.159  1.00  0.00           C  
ATOM     75  CG  ASN A   6       6.120   1.804  -9.022  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       6.935   1.155  -9.690  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.822   1.536  -9.019  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.021   1.148  -6.056  1.00  0.00           H  
ATOM     79  HA  ASN A   6       6.779   3.329  -6.055  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.219   3.878  -8.607  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.661   2.976  -8.140  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       4.239   2.094  -8.472  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       4.503   0.793  -9.574  1.00  0.00           H  
ATOM     84  N   THR A   7       4.744   4.891  -7.023  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.551   5.742  -6.970  1.00  0.00           C  
ATOM     86  C   THR A   7       2.304   4.979  -7.402  1.00  0.00           C  
ATOM     87  O   THR A   7       1.204   5.233  -6.927  1.00  0.00           O  
ATOM     88  CB  THR A   7       3.748   6.984  -7.839  1.00  0.00           C  
ATOM     89  OG1 THR A   7       3.135   8.111  -7.259  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.204   6.837  -9.251  1.00  0.00           C  
ATOM     91  H   THR A   7       5.571   5.267  -7.389  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.421   6.052  -5.943  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.809   7.181  -7.925  1.00  0.00           H  
ATOM     94  HG1 THR A   7       2.179   8.016  -7.298  1.00  0.00           H  
ATOM     95 HG21 THR A   7       3.669   5.993  -9.737  1.00  0.00           H  
ATOM     96 HG22 THR A   7       3.423   7.738  -9.815  1.00  0.00           H  
ATOM     97 HG23 THR A   7       2.134   6.689  -9.207  1.00  0.00           H  
ATOM     98  N   THR A   8       2.504   4.043  -8.319  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.414   3.228  -8.828  1.00  0.00           C  
ATOM    100  C   THR A   8       0.700   2.521  -7.686  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.435   2.612  -7.539  1.00  0.00           O  
ATOM    102  CB  THR A   8       1.941   2.199  -9.832  1.00  0.00           C  
ATOM    103  OG1 THR A   8       3.012   2.728 -10.582  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.888   1.720 -10.810  1.00  0.00           C  
ATOM    105  H   THR A   8       3.410   3.894  -8.649  1.00  0.00           H  
ATOM    106  HA  THR A   8       0.716   3.875  -9.325  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.299   1.335  -9.286  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.759   3.588 -10.938  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.757   0.675 -10.699  1.00  0.00           H  
ATOM    110 HG22 THR A   8       1.203   1.941 -11.815  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.007   2.223 -10.600  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.474   1.846  -6.856  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.902   1.159  -5.723  1.00  0.00           C  
ATOM    114  C   GLY A   9       0.136   2.092  -4.855  1.00  0.00           C  
ATOM    115  O   GLY A   9      -0.936   1.768  -4.449  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.442   1.823  -7.009  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.259   0.366  -6.076  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.688   0.734  -5.132  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.657   3.269  -4.587  1.00  0.00           N  
ATOM    120  CA  ARG A  10       0.038   4.263  -3.784  1.00  0.00           C  
ATOM    121  C   ARG A  10      -1.244   4.674  -4.456  1.00  0.00           C  
ATOM    122  O   ARG A  10      -2.213   5.054  -3.790  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.868   5.497  -3.583  1.00  0.00           C  
ATOM    124  CG  ARG A  10       0.274   6.579  -2.741  1.00  0.00           C  
ATOM    125  CD  ARG A  10       0.364   6.261  -1.259  1.00  0.00           C  
ATOM    126  NE  ARG A  10       1.672   5.888  -0.857  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       2.650   6.767  -0.642  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       2.432   8.067  -0.790  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       3.853   6.344  -0.292  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.545   3.473  -4.963  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -0.159   3.824  -2.825  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.781   5.180  -3.092  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.111   5.913  -4.548  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.732   7.516  -2.932  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.728   6.673  -3.019  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       0.081   7.132  -0.701  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -0.273   5.445  -1.039  1.00  0.00           H  
ATOM    138  HE  ARG A  10       1.859   4.938  -0.739  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       1.525   8.395  -1.062  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       3.173   8.723  -0.636  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.021   5.364  -0.179  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       4.590   7.002  -0.134  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.278   4.563  -5.778  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.468   4.890  -6.540  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.545   3.886  -6.205  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.527   4.192  -5.534  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.151   4.844  -8.038  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -3.292   4.332  -8.894  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -4.437   4.751  -8.742  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -2.975   3.421  -9.802  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.483   4.212  -6.253  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -2.785   5.878  -6.266  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -1.914   5.824  -8.367  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -1.292   4.212  -8.202  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -2.039   3.135  -9.867  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -3.688   3.059 -10.368  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.312   2.673  -6.661  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.218   1.558  -6.422  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.643   1.533  -4.965  1.00  0.00           C  
ATOM    160  O   ILE A  12      -5.819   1.360  -4.642  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.542   0.262  -6.764  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.004   0.291  -8.198  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -4.516  -0.852  -6.572  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -1.568  -0.142  -8.314  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.492   2.529  -7.178  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.090   1.685  -7.048  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -2.714   0.127  -6.079  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -3.607  -0.327  -8.814  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -3.068   1.254  -8.587  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -5.524  -0.467  -6.546  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -4.298  -1.358  -5.647  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -4.418  -1.547  -7.394  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.500  -0.923  -9.048  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.231  -0.502  -7.358  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -0.948   0.638  -8.623  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.671   1.728  -4.078  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -3.937   1.745  -2.645  1.00  0.00           C  
ATOM    178  C   TYR A  13      -4.935   2.844  -2.326  1.00  0.00           C  
ATOM    179  O   TYR A  13      -5.849   2.666  -1.522  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.644   1.983  -1.865  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.488   1.076  -0.659  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -2.993   1.458   0.512  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.835  -0.081  -0.758  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -2.850   0.643   1.605  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.690  -0.883   0.264  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.195  -0.488   1.483  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.052  -1.306   2.578  1.00  0.00           O  
ATOM    188  H   TYR A  13      -2.757   1.879  -4.399  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.358   0.792  -2.365  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -1.803   1.810  -2.512  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.623   3.001  -1.520  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -3.499   2.404   0.617  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.439  -0.369  -1.710  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.244   0.944   2.553  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -1.179  -1.831   0.173  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -2.917  -1.590   2.885  1.00  0.00           H  
ATOM    197  N   ASN A  14      -4.751   3.985  -2.979  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.633   5.127  -2.787  1.00  0.00           C  
ATOM    199  C   ASN A  14      -7.023   4.846  -3.353  1.00  0.00           C  
ATOM    200  O   ASN A  14      -8.032   5.119  -2.704  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -5.045   6.377  -3.443  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -4.631   7.422  -2.426  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -5.474   8.123  -1.870  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -3.329   7.527  -2.171  1.00  0.00           N  
ATOM    205  H   ASN A  14      -4.003   4.060  -3.616  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -5.723   5.289  -1.722  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -4.165   6.100  -4.011  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -5.770   6.816  -4.099  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.713   6.936  -2.659  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -3.034   8.198  -1.527  1.00  0.00           H  
ATOM    211  N   THR A  15      -7.069   4.282  -4.560  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.337   3.955  -5.195  1.00  0.00           C  
ATOM    213  C   THR A  15      -9.129   2.988  -4.313  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.354   3.040  -4.255  1.00  0.00           O  
ATOM    215  CB  THR A  15      -8.104   3.337  -6.572  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -6.793   3.617  -7.034  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.077   3.824  -7.621  1.00  0.00           C  
ATOM    218  H   THR A  15      -6.232   4.076  -5.027  1.00  0.00           H  
ATOM    219  HA  THR A  15      -8.905   4.864  -5.308  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.212   2.265  -6.493  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.619   4.557  -6.930  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.576   3.900  -8.572  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.456   4.800  -7.334  1.00  0.00           H  
ATOM    224 HG23 THR A  15      -9.906   3.130  -7.698  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.392   2.122  -3.620  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -8.996   1.141  -2.729  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.443   1.813  -1.436  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.619   1.753  -1.068  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -7.982   0.083  -2.445  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -7.916  -0.480  -0.713  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.421   2.140  -3.712  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -9.857   0.753  -3.219  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.236  -0.742  -3.054  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -6.995   0.411  -2.715  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.505   2.450  -0.756  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -8.798   3.130   0.463  1.00  0.00           C  
ATOM    237  C   ARG A  17      -9.993   4.065   0.321  1.00  0.00           C  
ATOM    238  O   ARG A  17     -10.939   4.002   1.067  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.577   3.914   0.895  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -6.858   3.287   2.057  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -7.056   4.094   3.330  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -8.425   4.006   3.830  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.811   4.433   5.033  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.926   4.980   5.860  1.00  0.00           N  
ATOM    245  NH2 ARG A  17     -10.076   4.313   5.404  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.587   2.462  -1.108  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -9.028   2.381   1.149  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -6.885   3.974   0.115  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -7.886   4.913   1.159  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -7.242   2.287   2.216  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.801   3.228   1.839  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.382   3.720   4.089  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.821   5.129   3.124  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -9.095   3.600   3.240  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -6.967   5.077   5.579  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -8.217   5.303   6.764  1.00  0.00           H  
ATOM    257 HH21 ARG A  17     -10.736   3.899   4.785  1.00  0.00           H  
ATOM    258 HH22 ARG A  17     -10.360   4.637   6.306  1.00  0.00           H  
ATOM    259  N   PHE A  18      -9.942   4.921  -0.654  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -11.025   5.863  -0.909  1.00  0.00           C  
ATOM    261  C   PHE A  18     -12.172   5.171  -1.619  1.00  0.00           C  
ATOM    262  O   PHE A  18     -13.255   5.739  -1.775  1.00  0.00           O  
ATOM    263  CB  PHE A  18     -10.511   7.037  -1.738  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -9.555   7.933  -1.001  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -8.304   7.472  -0.633  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -9.915   9.225  -0.670  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -7.422   8.281   0.024  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -9.041  10.045  -0.001  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -7.787   9.572   0.344  1.00  0.00           C  
ATOM    270  H   PHE A  18      -9.172   4.912  -1.246  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -11.359   6.223   0.023  1.00  0.00           H  
ATOM    272  HB2 PHE A  18     -10.005   6.660  -2.612  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -11.355   7.636  -2.051  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -8.013   6.459  -0.888  1.00  0.00           H  
ATOM    275  HD2 PHE A  18     -10.890   9.595  -0.946  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -6.450   7.907   0.297  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -9.328  11.051   0.250  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -7.103  10.213   0.865  1.00  0.00           H  
ATOM    279  N   GLY A  19     -11.938   3.932  -2.063  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -12.964   3.194  -2.751  1.00  0.00           C  
ATOM    281  C   GLY A  19     -13.720   2.248  -1.834  1.00  0.00           C  
ATOM    282  O   GLY A  19     -14.832   1.823  -2.151  1.00  0.00           O  
ATOM    283  H   GLY A  19     -11.065   3.531  -1.914  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.657   3.893  -3.183  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.510   2.621  -3.545  1.00  0.00           H  
ATOM    286  N   GLY A  20     -13.112   1.916  -0.694  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -13.759   1.018   0.221  1.00  0.00           C  
ATOM    288  C   GLY A  20     -12.962  -0.175   0.415  1.00  0.00           C  
ATOM    289  O   GLY A  20     -13.501  -1.272   0.302  1.00  0.00           O  
ATOM    290  H   GLY A  20     -12.227   2.282  -0.491  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -13.861   1.526   1.116  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -14.738   0.793  -0.124  1.00  0.00           H  
ATOM    293  N   GLY A  21     -11.682  -0.026   0.693  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -10.833  -1.176   0.911  1.00  0.00           C  
ATOM    295  C   GLY A  21      -9.859  -0.957   2.045  1.00  0.00           C  
ATOM    296  O   GLY A  21      -9.104   0.009   2.048  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.311   0.787   0.776  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -11.454  -2.025   1.140  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -10.278  -1.383   0.066  1.00  0.00           H  
ATOM    300  N   SER A  22      -9.871  -1.866   3.003  1.00  0.00           N  
ATOM    301  CA  SER A  22      -8.991  -1.792   4.155  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.543  -1.896   3.703  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.197  -1.447   2.618  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.337  -2.910   5.146  1.00  0.00           C  
ATOM    305  OG  SER A  22      -8.836  -2.615   6.438  1.00  0.00           O  
ATOM    306  H   SER A  22     -10.489  -2.613   2.935  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.143  -0.840   4.628  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.410  -3.019   5.207  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -8.901  -3.836   4.803  1.00  0.00           H  
ATOM    310  HG  SER A  22      -8.976  -3.370   7.019  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.691  -2.475   4.540  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.284  -2.620   4.211  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.017  -3.931   3.485  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.235  -3.974   2.539  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -4.437  -2.513   5.472  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -4.534  -1.170   6.159  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -4.528  -0.071   5.150  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -5.854   0.144   4.575  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -6.781   0.899   5.146  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -6.543   1.485   6.314  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -7.952   1.075   4.553  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.013  -2.810   5.396  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.033  -1.813   3.554  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -4.754  -3.268   6.174  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -3.404  -2.694   5.219  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -5.451  -1.126   6.726  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -3.688  -1.052   6.825  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -4.194   0.778   5.648  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -3.837  -0.298   4.355  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.062  -0.220   3.720  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -5.665   1.355   6.771  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -7.241   2.063   6.734  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.137   0.635   3.674  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.647   1.649   4.978  1.00  0.00           H  
ATOM    335  N   GLN A  24      -5.683  -4.992   3.925  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.518  -6.289   3.285  1.00  0.00           C  
ATOM    337  C   GLN A  24      -6.035  -6.230   1.862  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.354  -6.642   0.918  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.258  -7.374   4.078  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -5.328  -8.325   4.818  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -5.895  -9.725   4.937  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -6.410 -10.277   3.966  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -5.808 -10.303   6.130  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.306  -4.896   4.674  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.464  -6.517   3.265  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -6.902  -6.899   4.797  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -6.857  -7.956   3.392  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -4.393  -8.380   4.287  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -5.154  -7.939   5.809  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -5.387  -9.797   6.856  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -6.169 -11.207   6.234  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.237  -5.690   1.704  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -7.843  -5.547   0.401  1.00  0.00           C  
ATOM    354  C   VAL A  25      -6.980  -4.659  -0.404  1.00  0.00           C  
ATOM    355  O   VAL A  25      -6.763  -4.953  -1.579  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.257  -4.950   0.490  1.00  0.00           C  
ATOM    357  CG1 VAL A  25      -9.928  -4.935  -0.797  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.101  -5.718   1.496  1.00  0.00           C  
ATOM    359  H   VAL A  25      -7.720  -5.367   2.485  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -7.908  -6.522  -0.004  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.177  -3.926   0.828  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.603  -5.797  -1.360  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.651  -4.031  -1.319  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -10.998  -4.976  -0.672  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -11.148  -5.477   1.354  1.00  0.00           H  
ATOM    366 HG22 VAL A  25      -9.802  -5.444   2.499  1.00  0.00           H  
ATOM    367 HG23 VAL A  25      -9.950  -6.773   1.354  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.465  -3.590   0.155  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.602  -2.673  -0.519  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.331  -3.392  -0.934  1.00  0.00           C  
ATOM    371  O   CYS A  26      -3.838  -3.227  -2.044  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.262  -1.478   0.311  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.061   0.049  -0.110  1.00  0.00           S  
ATOM    374  H   CYS A  26      -6.665  -3.418   1.047  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.120  -2.325  -1.403  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.553  -1.697   1.296  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.192  -1.317   0.287  1.00  0.00           H  
ATOM    378  N   ALA A  27      -3.810  -4.206  -0.033  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.596  -4.968  -0.273  1.00  0.00           C  
ATOM    380  C   ALA A  27      -2.784  -5.887  -1.475  1.00  0.00           C  
ATOM    381  O   ALA A  27      -1.897  -6.016  -2.312  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.201  -5.769   0.868  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.267  -4.294   0.769  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -1.811  -4.273  -0.497  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -2.556  -6.780   0.773  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -2.635  -5.320   1.750  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.127  -5.776   0.962  1.00  0.00           H  
ATOM    388  N   SER A  28      -3.950  -6.516  -1.550  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.252  -7.406  -2.651  1.00  0.00           C  
ATOM    390  C   SER A  28      -4.627  -6.617  -3.907  1.00  0.00           C  
ATOM    391  O   SER A  28      -4.776  -7.191  -4.980  1.00  0.00           O  
ATOM    392  CB  SER A  28      -5.394  -8.355  -2.267  1.00  0.00           C  
ATOM    393  OG  SER A  28      -5.908  -9.016  -3.408  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.619  -6.374  -0.852  1.00  0.00           H  
ATOM    395  HA  SER A  28      -3.370  -7.981  -2.856  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -5.021  -9.101  -1.574  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -6.186  -7.797  -1.803  1.00  0.00           H  
ATOM    398  HG  SER A  28      -6.797  -9.337  -3.220  1.00  0.00           H  
ATOM    399  N   LEU A  29      -4.779  -5.300  -3.756  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.133  -4.443  -4.870  1.00  0.00           C  
ATOM    401  C   LEU A  29      -3.886  -3.806  -5.472  1.00  0.00           C  
ATOM    402  O   LEU A  29      -3.820  -3.571  -6.684  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.116  -3.361  -4.420  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.530  -3.502  -4.986  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -8.442  -4.195  -3.982  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.094  -2.137  -5.359  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.656  -4.901  -2.880  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -5.602  -5.062  -5.613  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.179  -3.385  -3.342  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -5.728  -2.402  -4.720  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -7.498  -4.110  -5.879  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -9.474  -3.998  -4.231  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.237  -3.821  -2.989  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -8.262  -5.260  -4.008  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -7.972  -1.978  -6.419  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -7.561  -1.369  -4.821  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -9.143  -2.094  -5.108  1.00  0.00           H  
ATOM    418  N   SER A  30      -2.899  -3.531  -4.626  1.00  0.00           N  
ATOM    419  CA  SER A  30      -1.658  -2.915  -5.075  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.469  -3.875  -4.920  1.00  0.00           C  
ATOM    421  O   SER A  30       0.579  -3.534  -5.266  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.395  -1.630  -4.299  1.00  0.00           C  
ATOM    423  OG  SER A  30      -2.595  -0.882  -4.133  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.014  -3.747  -3.673  1.00  0.00           H  
ATOM    425  HA  SER A  30      -1.764  -2.678  -6.126  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -1.001  -1.869  -3.329  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -0.682  -1.026  -4.841  1.00  0.00           H  
ATOM    428  HG  SER A  30      -2.824  -0.851  -3.206  1.00  0.00           H  
ATOM    429  N   GLY A  31      -0.738  -5.077  -4.398  1.00  0.00           N  
ATOM    430  CA  GLY A  31       0.236  -6.048  -4.211  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.347  -5.558  -3.297  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.445  -6.107  -3.307  1.00  0.00           O  
ATOM    433  H   GLY A  31      -1.656  -5.299  -4.134  1.00  0.00           H  
ATOM    434  HA2 GLY A  31      -0.157  -6.946  -3.790  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.658  -6.286  -5.173  1.00  0.00           H  
ATOM    436  N   CYS A  32       1.065  -4.525  -2.510  1.00  0.00           N  
ATOM    437  CA  CYS A  32       2.054  -3.978  -1.589  1.00  0.00           C  
ATOM    438  C   CYS A  32       2.100  -4.781  -0.306  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.289  -5.673  -0.122  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.737  -2.515  -1.274  1.00  0.00           C  
ATOM    441  SG  CYS A  32       1.469  -1.473  -2.746  1.00  0.00           S  
ATOM    442  H   CYS A  32       0.168  -4.130  -2.539  1.00  0.00           H  
ATOM    443  HA  CYS A  32       3.017  -4.028  -2.066  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.844  -2.477  -0.674  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.555  -2.094  -0.723  1.00  0.00           H  
ATOM    446  N   LYS A  33       3.063  -4.437   0.455  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.244  -5.115   1.735  1.00  0.00           C  
ATOM    448  C   LYS A  33       2.631  -4.298   2.870  1.00  0.00           C  
ATOM    449  O   LYS A  33       2.886  -3.104   2.990  1.00  0.00           O  
ATOM    450  CB  LYS A  33       4.731  -5.356   2.005  1.00  0.00           C  
ATOM    451  CG  LYS A  33       5.062  -6.799   2.348  1.00  0.00           C  
ATOM    452  CD  LYS A  33       4.766  -7.731   1.183  1.00  0.00           C  
ATOM    453  CE  LYS A  33       5.945  -7.812   0.238  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       6.037  -9.145  -0.373  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.674  -3.711   0.206  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.738  -6.072   1.680  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.295  -5.078   1.124  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.045  -4.731   2.826  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       6.114  -6.867   2.594  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       4.468  -7.101   3.197  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       4.555  -8.712   1.566  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       3.906  -7.357   0.650  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       5.831  -7.056  -0.478  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       6.858  -7.626   0.780  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       7.030  -9.370  -0.597  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       5.485  -9.161  -1.221  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       5.663  -9.885   0.225  1.00  0.00           H  
ATOM    468  N   ILE A  34       1.821  -4.956   3.691  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.170  -4.295   4.817  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.007  -4.407   6.084  1.00  0.00           C  
ATOM    471  O   ILE A  34       1.940  -5.408   6.799  1.00  0.00           O  
ATOM    472  CB  ILE A  34      -0.151  -4.888   5.085  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.907  -5.085   3.769  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.925  -3.987   6.025  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -1.030  -3.821   2.941  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.656  -5.911   3.542  1.00  0.00           H  
ATOM    477  HA  ILE A  34       1.058  -3.252   4.563  1.00  0.00           H  
ATOM    478  HB  ILE A  34      -0.035  -5.846   5.565  1.00  0.00           H  
ATOM    479 HG12 ILE A  34      -0.391  -5.821   3.173  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.903  -5.436   3.992  1.00  0.00           H  
ATOM    481 HG21 ILE A  34      -0.535  -2.977   5.969  1.00  0.00           H  
ATOM    482 HG22 ILE A  34      -0.831  -4.353   7.038  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.968  -3.984   5.741  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -0.452  -3.035   3.397  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -2.064  -3.520   2.890  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -0.663  -4.005   1.943  1.00  0.00           H  
ATOM    487  N   ILE A  35       2.799  -3.375   6.361  1.00  0.00           N  
ATOM    488  CA  ILE A  35       3.649  -3.359   7.545  1.00  0.00           C  
ATOM    489  C   ILE A  35       2.898  -2.787   8.741  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.124  -1.838   8.610  1.00  0.00           O  
ATOM    491  CB  ILE A  35       4.937  -2.539   7.304  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       5.872  -2.639   8.512  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       4.600  -1.107   6.997  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       7.109  -3.466   8.250  1.00  0.00           C  
ATOM    495  H   ILE A  35       2.809  -2.603   5.751  1.00  0.00           H  
ATOM    496  HA  ILE A  35       3.929  -4.377   7.764  1.00  0.00           H  
ATOM    497  HB  ILE A  35       5.437  -2.958   6.439  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       6.190  -1.648   8.797  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       5.336  -3.086   9.337  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       4.273  -1.025   5.967  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       5.474  -0.535   7.140  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       3.811  -0.785   7.648  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       7.230  -3.613   7.188  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       7.010  -4.425   8.735  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       7.974  -2.956   8.643  1.00  0.00           H  
ATOM    506  N   SER A  36       3.130  -3.372   9.915  1.00  0.00           N  
ATOM    507  CA  SER A  36       2.474  -2.925  11.139  1.00  0.00           C  
ATOM    508  C   SER A  36       3.388  -1.990  11.934  1.00  0.00           C  
ATOM    509  O   SER A  36       3.362  -1.987  13.162  1.00  0.00           O  
ATOM    510  CB  SER A  36       2.074  -4.121  11.999  1.00  0.00           C  
ATOM    511  OG  SER A  36       3.015  -5.177  11.868  1.00  0.00           O  
ATOM    512  H   SER A  36       3.756  -4.122   9.962  1.00  0.00           H  
ATOM    513  HA  SER A  36       1.586  -2.377  10.855  1.00  0.00           H  
ATOM    514  HB2 SER A  36       2.037  -3.826  13.035  1.00  0.00           H  
ATOM    515  HB3 SER A  36       1.106  -4.480  11.688  1.00  0.00           H  
ATOM    516  HG  SER A  36       3.380  -5.392  12.730  1.00  0.00           H  
ATOM    517  N   ALA A  37       4.181  -1.230  11.221  1.00  0.00           N  
ATOM    518  CA  ALA A  37       5.094  -0.327  11.859  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.563   0.722  10.875  1.00  0.00           C  
ATOM    520  O   ALA A  37       5.082   0.794   9.749  1.00  0.00           O  
ATOM    521  CB  ALA A  37       6.284  -1.039  12.449  1.00  0.00           C  
ATOM    522  H   ALA A  37       4.152  -1.277  10.249  1.00  0.00           H  
ATOM    523  HA  ALA A  37       4.561   0.144  12.664  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       7.120  -0.985  11.769  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       6.026  -2.042  12.610  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       6.552  -0.615  13.393  1.00  0.00           H  
ATOM    527  N   SER A  38       6.511   1.540  11.311  1.00  0.00           N  
ATOM    528  CA  SER A  38       7.050   2.605  10.474  1.00  0.00           C  
ATOM    529  C   SER A  38       8.308   2.149   9.739  1.00  0.00           C  
ATOM    530  O   SER A  38       9.162   2.964   9.390  1.00  0.00           O  
ATOM    531  CB  SER A  38       7.352   3.842  11.316  1.00  0.00           C  
ATOM    532  OG  SER A  38       6.197   4.279  12.020  1.00  0.00           O  
ATOM    533  H   SER A  38       6.858   1.435  12.215  1.00  0.00           H  
ATOM    534  HA  SER A  38       6.296   2.851   9.748  1.00  0.00           H  
ATOM    535  HB2 SER A  38       8.124   3.603  12.032  1.00  0.00           H  
ATOM    536  HB3 SER A  38       7.693   4.637  10.674  1.00  0.00           H  
ATOM    537  HG  SER A  38       6.178   3.862  12.884  1.00  0.00           H  
ATOM    538  N   THR A  39       8.420   0.841   9.513  1.00  0.00           N  
ATOM    539  CA  THR A  39       9.577   0.293   8.821  1.00  0.00           C  
ATOM    540  C   THR A  39       9.141  -0.636   7.713  1.00  0.00           C  
ATOM    541  O   THR A  39       7.970  -0.979   7.620  1.00  0.00           O  
ATOM    542  CB  THR A  39      10.487  -0.424   9.813  1.00  0.00           C  
ATOM    543  OG1 THR A  39      10.538   0.256  11.047  1.00  0.00           O  
ATOM    544  CG2 THR A  39      11.908  -0.577   9.319  1.00  0.00           C  
ATOM    545  H   THR A  39       7.711   0.250   9.813  1.00  0.00           H  
ATOM    546  HA  THR A  39      10.129   1.107   8.381  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.085  -1.375   9.988  1.00  0.00           H  
ATOM    548  HG1 THR A  39       9.682   0.216  11.475  1.00  0.00           H  
ATOM    549 HG21 THR A  39      12.023  -1.527   8.873  1.00  0.00           H  
ATOM    550 HG22 THR A  39      12.585  -0.485  10.150  1.00  0.00           H  
ATOM    551 HG23 THR A  39      12.122   0.165   8.584  1.00  0.00           H  
ATOM    552  N   CYS A  40      10.097  -1.019   6.879  1.00  0.00           N  
ATOM    553  CA  CYS A  40       9.806  -1.898   5.784  1.00  0.00           C  
ATOM    554  C   CYS A  40      11.094  -2.527   5.245  1.00  0.00           C  
ATOM    555  O   CYS A  40      12.114  -1.842   5.107  1.00  0.00           O  
ATOM    556  CB  CYS A  40       9.065  -1.184   4.661  1.00  0.00           C  
ATOM    557  SG  CYS A  40       7.642  -2.072   3.992  1.00  0.00           S  
ATOM    558  H   CYS A  40      11.006  -0.724   7.005  1.00  0.00           H  
ATOM    559  HA  CYS A  40       9.173  -2.680   6.171  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       8.703  -0.276   5.043  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       9.755  -1.011   3.850  1.00  0.00           H  
ATOM    562  N   PRO A  41      11.063  -3.830   4.930  1.00  0.00           N  
ATOM    563  CA  PRO A  41      12.236  -4.547   4.406  1.00  0.00           C  
ATOM    564  C   PRO A  41      12.613  -4.073   3.003  1.00  0.00           C  
ATOM    565  O   PRO A  41      12.179  -3.011   2.558  1.00  0.00           O  
ATOM    566  CB  PRO A  41      11.781  -6.006   4.371  1.00  0.00           C  
ATOM    567  CG  PRO A  41      10.295  -5.948   4.292  1.00  0.00           C  
ATOM    568  CD  PRO A  41       9.896  -4.721   5.067  1.00  0.00           C  
ATOM    569  HA  PRO A  41      13.085  -4.443   5.062  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      12.197  -6.500   3.509  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      12.101  -6.508   5.271  1.00  0.00           H  
ATOM    572  HG2 PRO A  41       9.988  -5.856   3.261  1.00  0.00           H  
ATOM    573  HG3 PRO A  41       9.864  -6.828   4.739  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       9.014  -4.267   4.627  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       9.714  -4.967   6.100  1.00  0.00           H  
ATOM    576  N   SER A  42      13.424  -4.867   2.307  1.00  0.00           N  
ATOM    577  CA  SER A  42      13.854  -4.530   0.962  1.00  0.00           C  
ATOM    578  C   SER A  42      12.790  -4.918  -0.039  1.00  0.00           C  
ATOM    579  O   SER A  42      13.094  -5.484  -1.033  1.00  0.00           O  
ATOM    580  CB  SER A  42      15.174  -5.236   0.633  1.00  0.00           C  
ATOM    581  OG  SER A  42      16.012  -4.411  -0.135  1.00  0.00           O  
ATOM    582  H   SER A  42      13.728  -5.703   2.712  1.00  0.00           H  
ATOM    583  HA  SER A  42      14.011  -3.465   0.915  1.00  0.00           H  
ATOM    584  HB2 SER A  42      15.686  -5.477   1.552  1.00  0.00           H  
ATOM    585  HB3 SER A  42      14.966  -6.146   0.102  1.00  0.00           H  
ATOM    586  HG  SER A  42      16.464  -3.779   0.412  1.00  0.00           H  
ATOM    587  N   ASP A  43      11.537  -4.601   0.260  1.00  0.00           N  
ATOM    588  CA  ASP A  43      10.423  -4.909  -0.544  1.00  0.00           C  
ATOM    589  C   ASP A  43       9.859  -3.635  -1.145  1.00  0.00           C  
ATOM    590  O   ASP A  43       8.639  -3.426  -1.150  1.00  0.00           O  
ATOM    591  CB  ASP A  43       9.333  -5.660   0.152  1.00  0.00           C  
ATOM    592  CG  ASP A  43       8.435  -6.466  -0.696  1.00  0.00           C  
ATOM    593  OD1 ASP A  43       7.529  -5.864  -1.308  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       8.629  -7.692  -0.800  1.00  0.00           O  
ATOM    595  H   ASP A  43      11.367  -4.156   1.099  1.00  0.00           H  
ATOM    596  HA  ASP A  43      10.798  -5.535  -1.328  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       9.798  -6.341   0.839  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       8.728  -4.951   0.686  1.00  0.00           H  
ATOM    599  N   TYR A  44      10.741  -2.781  -1.643  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.350  -1.509  -2.258  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.351  -0.764  -1.374  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.143  -0.870  -1.558  1.00  0.00           O  
ATOM    603  CB  TYR A  44       9.749  -1.722  -3.657  1.00  0.00           C  
ATOM    604  CG  TYR A  44       9.079  -3.067  -3.850  1.00  0.00           C  
ATOM    605  CD1 TYR A  44       9.822  -4.195  -4.169  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       7.703  -3.203  -3.716  1.00  0.00           C  
ATOM    607  CE1 TYR A  44       9.215  -5.424  -4.349  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       7.086  -4.429  -3.898  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       7.847  -5.538  -4.207  1.00  0.00           C  
ATOM    610  OH  TYR A  44       7.235  -6.757  -4.390  1.00  0.00           O  
ATOM    611  H   TYR A  44      11.697  -3.008  -1.600  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.238  -0.907  -2.350  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       9.013  -0.960  -3.843  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      10.539  -1.640  -4.388  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      10.893  -4.110  -4.276  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       7.111  -2.337  -3.474  1.00  0.00           H  
ATOM    617  HE1 TYR A  44       9.805  -6.290  -4.590  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       6.014  -4.512  -3.788  1.00  0.00           H  
ATOM    619  HH  TYR A  44       7.212  -6.966  -5.325  1.00  0.00           H  
ATOM    620  N   PRO A  45       9.847  -0.058  -0.400  1.00  0.00           N  
ATOM    621  CA  PRO A  45       8.995   0.691   0.434  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.484   1.981  -0.112  1.00  0.00           C  
ATOM    623  O   PRO A  45       8.701   3.076   0.347  1.00  0.00           O  
ATOM    624  CB  PRO A  45       9.943   1.001   1.595  1.00  0.00           C  
ATOM    625  CG  PRO A  45      11.286   1.084   0.970  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.279   0.114  -0.123  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.164   0.115   0.793  1.00  0.00           H  
ATOM    628  HB2 PRO A  45       9.662   1.935   2.058  1.00  0.00           H  
ATOM    629  HB3 PRO A  45       9.896   0.208   2.324  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      11.464   2.088   0.610  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      12.048   0.804   1.686  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      11.797   0.531  -0.950  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.734  -0.773   0.120  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.806   1.855  -1.243  1.00  0.00           N  
ATOM    635  CA  LYS A  46       7.260   3.019  -1.937  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.763   3.122  -1.725  1.00  0.00           C  
ATOM    637  O   LYS A  46       5.269   2.622  -0.686  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.582   2.932  -3.431  1.00  0.00           C  
ATOM    639  CG  LYS A  46       8.409   4.094  -3.949  1.00  0.00           C  
ATOM    640  CD  LYS A  46       9.888   3.744  -3.999  1.00  0.00           C  
ATOM    641  CE  LYS A  46      10.234   2.956  -5.250  1.00  0.00           C  
ATOM    642  NZ  LYS A  46      11.663   3.127  -5.633  1.00  0.00           N  
ATOM    643  OXT LYS A  46       5.080   3.706  -2.591  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.666   0.964  -1.620  1.00  0.00           H  
ATOM    645  HA  LYS A  46       7.737   3.888  -1.531  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.123   2.018  -3.624  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       6.653   2.910  -3.986  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       8.078   4.350  -4.946  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       8.270   4.943  -3.289  1.00  0.00           H  
ATOM    650  HD2 LYS A  46      10.468   4.659  -3.985  1.00  0.00           H  
ATOM    651  HD3 LYS A  46      10.139   3.152  -3.129  1.00  0.00           H  
ATOM    652  HE2 LYS A  46      10.035   1.912  -5.064  1.00  0.00           H  
ATOM    653  HE3 LYS A  46       9.610   3.304  -6.063  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46      11.811   2.773  -6.599  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46      12.271   2.589  -4.981  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46      11.926   4.125  -5.593  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -0.725   3.030   5.493  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.582   2.952   4.933  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.871   1.553   4.410  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.257   0.582   4.820  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.566   3.328   6.034  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.989   3.504   5.532  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.672   4.687   6.208  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.562   5.441   5.230  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.770   6.147   4.187  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.811   2.303   6.225  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -1.390   2.866   4.712  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -0.844   3.986   5.896  1.00  1.00           H  
ATOM     13  HA  LYS A   1       0.663   3.658   4.123  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.245   4.254   6.493  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.568   2.549   6.781  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.552   2.609   5.742  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.968   3.668   4.464  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.919   5.361   6.580  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.275   4.324   7.023  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.145   6.165   5.786  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.224   4.730   4.752  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.341   6.257   3.323  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.491   7.089   4.535  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.913   5.607   3.959  1.00  0.00           H  
ATOM     25  N   SER A   2       1.834   1.464   3.497  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.214   0.183   2.915  1.00  0.00           C  
ATOM     27  C   SER A   2       3.439   0.339   2.019  1.00  0.00           C  
ATOM     28  O   SER A   2       3.796   1.446   1.626  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.050  -0.339   2.118  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.576  -1.521   2.722  1.00  0.00           O  
ATOM     31  H   SER A   2       2.296   2.271   3.210  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.464  -0.417   3.723  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.254   0.300   2.080  1.00  0.00           H  
ATOM     34  HB3 SER A   2       1.379  -0.557   1.116  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.097  -1.303   3.501  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.081  -0.700   1.700  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.270  -0.693   0.856  1.00  0.00           C  
ATOM     38  C   CYS A   3       4.928  -1.123  -0.488  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.785  -2.309  -0.769  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.341  -1.612   1.443  1.00  0.00           C  
ATOM     41  SG  CYS A   3       7.770  -0.733   2.142  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.746  -1.557   2.045  1.00  0.00           H  
ATOM     43  HA  CYS A   3       5.651   0.239   0.826  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.901  -2.204   2.230  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.705  -2.266   0.669  1.00  0.00           H  
ATOM     46  N   CYS A   4       4.805  -0.166  -1.380  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.495  -0.420  -2.776  1.00  0.00           C  
ATOM     48  C   CYS A   4       5.743  -0.318  -3.648  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.696   0.295  -3.297  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.424   0.472  -3.284  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.723   0.048  -2.801  1.00  0.00           S  
ATOM     52  H   CYS A   4       4.937   0.701  -1.093  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.111  -1.428  -2.838  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.631   1.454  -2.892  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.461   0.501  -4.362  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.756  -1.015  -4.795  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.898  -1.004  -5.718  1.00  0.00           C  
ATOM     58  C   PRO A   5       7.173   0.311  -6.277  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.295   0.802  -6.195  1.00  0.00           O  
ATOM     60  CB  PRO A   5       6.471  -1.952  -6.841  1.00  0.00           C  
ATOM     61  CG  PRO A   5       4.983  -2.030  -6.744  1.00  0.00           C  
ATOM     62  CD  PRO A   5       4.661  -1.867  -5.284  1.00  0.00           C  
ATOM     63  HA  PRO A   5       7.789  -1.381  -5.244  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       6.782  -1.545  -7.792  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       6.924  -2.922  -6.691  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       4.535  -1.229  -7.320  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       4.641  -2.989  -7.098  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       3.701  -1.382  -5.163  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       4.667  -2.827  -4.788  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.142   0.930  -6.843  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.284   2.263  -7.412  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.065   3.126  -7.092  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.016   2.613  -6.704  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.481   2.187  -8.928  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.703   1.051  -9.566  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       6.286   0.128 -10.099  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.380   1.134  -9.509  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.273   0.483  -6.876  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.156   2.719  -6.968  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.158   3.115  -9.378  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.533   2.039  -9.138  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       3.988   1.917  -9.070  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       3.849   0.418  -9.916  1.00  0.00           H  
ATOM     84  N   THR A   7       5.214   4.439  -7.255  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.129   5.381  -6.979  1.00  0.00           C  
ATOM     86  C   THR A   7       2.811   4.913  -7.583  1.00  0.00           C  
ATOM     87  O   THR A   7       1.733   5.248  -7.088  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.493   6.766  -7.519  1.00  0.00           C  
ATOM     89  OG1 THR A   7       5.862   7.042  -7.324  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.693   7.883  -6.877  1.00  0.00           C  
ATOM     91  H   THR A   7       6.077   4.780  -7.566  1.00  0.00           H  
ATOM     92  HA  THR A   7       4.014   5.441  -5.915  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.286   6.794  -8.578  1.00  0.00           H  
ATOM     94  HG1 THR A   7       6.163   7.675  -7.981  1.00  0.00           H  
ATOM     95 HG21 THR A   7       4.102   8.837  -7.178  1.00  0.00           H  
ATOM     96 HG22 THR A   7       3.754   7.791  -5.800  1.00  0.00           H  
ATOM     97 HG23 THR A   7       2.659   7.817  -7.187  1.00  0.00           H  
ATOM     98  N   THR A   8       2.905   4.132  -8.650  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.720   3.613  -9.320  1.00  0.00           C  
ATOM    100  C   THR A   8       0.885   2.782  -8.355  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.246   2.968  -8.246  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.116   2.767 -10.532  1.00  0.00           C  
ATOM    103  OG1 THR A   8       3.373   3.170 -11.037  1.00  0.00           O  
ATOM    104  CG2 THR A   8       1.120   2.843 -11.667  1.00  0.00           C  
ATOM    105  H   THR A   8       3.790   3.899  -8.997  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.135   4.451  -9.651  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.190   1.734 -10.225  1.00  0.00           H  
ATOM    108  HG1 THR A   8       3.667   2.557 -11.708  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.243   2.262 -11.418  1.00  0.00           H  
ATOM    110 HG22 THR A   8       1.572   2.447 -12.563  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.835   3.870 -11.828  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.544   1.874  -7.648  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.856   1.037  -6.689  1.00  0.00           C  
ATOM    114  C   GLY A   9       0.140   1.857  -5.642  1.00  0.00           C  
ATOM    115  O   GLY A   9      -0.906   1.554  -5.272  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.515   1.785  -7.777  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.131   0.426  -7.213  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.567   0.394  -6.205  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.801   2.909  -5.175  1.00  0.00           N  
ATOM    120  CA  ARG A  10       0.229   3.785  -4.176  1.00  0.00           C  
ATOM    121  C   ARG A  10      -1.028   4.338  -4.687  1.00  0.00           C  
ATOM    122  O   ARG A  10      -1.918   4.674  -3.903  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.169   4.940  -3.847  1.00  0.00           C  
ATOM    124  CG  ARG A  10       2.078   4.648  -2.661  1.00  0.00           C  
ATOM    125  CD  ARG A  10       1.293   4.594  -1.359  1.00  0.00           C  
ATOM    126  NE  ARG A  10       1.451   5.821  -0.584  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       0.858   6.036   0.506  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       0.112   5.105   1.040  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       1.055   7.177   1.147  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.697   3.107  -5.523  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.060   3.201  -3.282  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.787   5.137  -4.708  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.587   5.818  -3.619  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       2.562   3.693  -2.819  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       2.823   5.429  -2.596  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       0.259   4.456  -1.589  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       1.648   3.761  -0.777  1.00  0.00           H  
ATOM    138  HE  ARG A  10       2.023   6.521  -0.951  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -0.001   4.239   0.562  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -0.283   5.274   1.918  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       1.649   7.874   0.749  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       0.624   7.341   2.028  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.160   4.403  -6.013  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.385   4.887  -6.630  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.518   3.915  -6.359  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.581   4.298  -5.875  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.188   5.063  -8.134  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -2.882   6.304  -8.671  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -4.048   6.253  -9.057  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -2.169   7.419  -8.690  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.422   4.100  -6.580  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -2.627   5.842  -6.189  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -1.133   5.149  -8.351  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.582   4.202  -8.648  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -1.244   7.384  -8.366  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -2.593   8.235  -9.031  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.272   2.644  -6.656  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.252   1.600  -6.431  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.589   1.505  -4.948  1.00  0.00           C  
ATOM    160  O   ILE A  12      -5.753   1.438  -4.559  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.744   0.246  -6.915  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.209   0.350  -8.345  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -4.857  -0.719  -6.838  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -1.888  -0.290  -8.546  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.395   2.401  -7.029  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.146   1.854  -6.974  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -2.943  -0.007  -6.262  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -3.923  -0.023  -9.025  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -3.069   1.377  -8.599  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -5.100  -0.910  -5.801  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -4.531  -1.635  -7.308  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -5.734  -0.345  -7.348  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.538  -0.680  -7.604  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.158   0.334  -8.936  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -2.015  -1.103  -9.250  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.543   1.523  -4.121  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -3.711   1.459  -2.678  1.00  0.00           C  
ATOM    178  C   TYR A  13      -4.590   2.609  -2.208  1.00  0.00           C  
ATOM    179  O   TYR A  13      -5.412   2.449  -1.303  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.346   1.529  -1.999  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.132   0.471  -0.940  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -2.483   0.696   0.298  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.574  -0.682  -1.266  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -2.284  -0.195   1.269  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.369  -1.650  -0.307  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -1.730  -1.398   0.920  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -1.530  -2.359   1.880  1.00  0.00           O  
ATOM    188  H   TYR A  13      -2.645   1.594  -4.496  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.184   0.520  -2.430  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -1.574   1.411  -2.742  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.236   2.492  -1.529  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.918   1.650   0.568  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.292  -0.874  -2.292  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -2.565  -0.008   2.295  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -0.935  -2.599  -0.582  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -0.631  -2.690   1.819  1.00  0.00           H  
ATOM    197  N   ASN A  14      -4.408   3.761  -2.833  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.170   4.950  -2.490  1.00  0.00           C  
ATOM    199  C   ASN A  14      -6.614   4.821  -2.973  1.00  0.00           C  
ATOM    200  O   ASN A  14      -7.551   5.079  -2.216  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -4.521   6.191  -3.095  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.833   7.048  -2.051  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.477   7.818  -1.343  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.514   6.908  -1.953  1.00  0.00           N  
ATOM    205  H   ASN A  14      -3.727   3.823  -3.544  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -5.172   5.036  -1.416  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -3.786   5.881  -3.824  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -5.274   6.784  -3.584  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.067   6.274  -2.551  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.043   7.449  -1.289  1.00  0.00           H  
ATOM    211  N   THR A  15      -6.794   4.414  -4.227  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.133   4.242  -4.784  1.00  0.00           C  
ATOM    213  C   THR A  15      -8.930   3.262  -3.941  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.146   3.381  -3.799  1.00  0.00           O  
ATOM    215  CB  THR A  15      -8.061   3.756  -6.229  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -6.847   4.168  -6.837  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.197   4.258  -7.090  1.00  0.00           C  
ATOM    218  H   THR A  15      -6.010   4.213  -4.788  1.00  0.00           H  
ATOM    219  HA  THR A  15      -8.628   5.204  -4.760  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.095   2.681  -6.229  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.158   3.525  -6.645  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -9.940   3.482  -7.195  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -8.819   4.536  -8.062  1.00  0.00           H  
ATOM    224 HG23 THR A  15      -9.645   5.122  -6.619  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.220   2.295  -3.368  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -8.840   1.280  -2.525  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.137   1.853  -1.145  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.281   1.853  -0.699  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -7.907   0.095  -2.425  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -7.758  -0.600  -0.766  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.260   2.259  -3.513  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -9.763   0.983  -2.986  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.273  -0.620  -3.082  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -6.912   0.367  -2.739  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.098   2.339  -0.482  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -8.247   2.921   0.766  1.00  0.00           C  
ATOM    237  C   ARG A  17      -9.354   3.967   0.794  1.00  0.00           C  
ATOM    238  O   ARG A  17     -10.249   3.916   1.631  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -6.927   3.549   1.211  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -6.201   2.742   2.277  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.232   3.447   3.622  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -5.641   4.782   3.558  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -5.577   5.614   4.596  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -6.059   5.252   5.783  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -5.027   6.808   4.451  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.211   2.310  -0.897  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -8.501   2.128   1.444  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -6.288   3.627   0.360  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -7.126   4.535   1.600  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -6.674   1.780   2.374  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.172   2.614   1.971  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -7.256   3.531   3.950  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -5.678   2.856   4.341  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -5.283   5.077   2.700  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -6.472   4.349   5.893  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -6.007   5.883   6.556  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -4.663   7.087   3.562  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -4.979   7.433   5.228  1.00  0.00           H  
ATOM    259  N   PHE A  18      -9.291   4.903  -0.065  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -10.287   5.962  -0.148  1.00  0.00           C  
ATOM    261  C   PHE A  18     -11.540   5.447  -0.843  1.00  0.00           C  
ATOM    262  O   PHE A  18     -12.566   6.126  -0.879  1.00  0.00           O  
ATOM    263  CB  PHE A  18      -9.726   7.166  -0.901  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -8.635   7.880  -0.160  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -7.390   7.285   0.000  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -8.850   9.149   0.305  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -6.392   7.949   0.637  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -7.854   9.814   0.964  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -6.621   9.213   1.134  1.00  0.00           C  
ATOM    270  H   PHE A  18      -8.559   4.890  -0.701  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -10.537   6.254   0.783  1.00  0.00           H  
ATOM    272  HB2 PHE A  18      -9.316   6.829  -1.844  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -10.520   7.867  -1.088  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -7.213   6.300  -0.373  1.00  0.00           H  
ATOM    275  HD2 PHE A  18      -9.811   9.618   0.181  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -5.431   7.474   0.764  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -8.034  10.799   1.360  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -5.841   9.729   1.671  1.00  0.00           H  
ATOM    279  N   GLY A  19     -11.450   4.235  -1.398  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -12.581   3.663  -2.083  1.00  0.00           C  
ATOM    281  C   GLY A  19     -13.375   2.710  -1.202  1.00  0.00           C  
ATOM    282  O   GLY A  19     -14.540   2.430  -1.478  1.00  0.00           O  
ATOM    283  H   GLY A  19     -10.612   3.739  -1.340  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.231   4.457  -2.407  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.235   3.123  -2.949  1.00  0.00           H  
ATOM    286  N   GLY A  20     -12.740   2.205  -0.148  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -13.411   1.284   0.679  1.00  0.00           C  
ATOM    288  C   GLY A  20     -12.688   0.000   0.772  1.00  0.00           C  
ATOM    289  O   GLY A  20     -13.307  -1.023   0.659  1.00  0.00           O  
ATOM    290  H   GLY A  20     -11.805   2.457   0.000  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -13.463   1.730   1.646  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -14.416   1.109   0.335  1.00  0.00           H  
ATOM    293  N   GLY A  21     -11.383   0.043   1.001  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -10.595  -1.116   1.123  1.00  0.00           C  
ATOM    295  C   GLY A  21      -9.559  -1.008   2.219  1.00  0.00           C  
ATOM    296  O   GLY A  21      -8.751  -0.089   2.237  1.00  0.00           O  
ATOM    297  H   GLY A  21     -10.950   0.875   1.091  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -11.256  -1.938   1.342  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -10.092  -1.305   0.209  1.00  0.00           H  
ATOM    300  N   SER A  22      -9.585  -1.964   3.136  1.00  0.00           N  
ATOM    301  CA  SER A  22      -8.654  -2.002   4.244  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.236  -2.165   3.727  1.00  0.00           C  
ATOM    303  O   SER A  22      -6.914  -1.686   2.641  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.020  -3.142   5.198  1.00  0.00           C  
ATOM    305  OG  SER A  22      -8.417  -2.959   6.466  1.00  0.00           O  
ATOM    306  H   SER A  22     -10.245  -2.670   3.058  1.00  0.00           H  
ATOM    307  HA  SER A  22      -8.730  -1.063   4.772  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.089  -3.177   5.330  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -8.675  -4.082   4.780  1.00  0.00           H  
ATOM    310  HG  SER A  22      -8.528  -3.759   6.993  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.381  -2.822   4.496  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.000  -3.027   4.100  1.00  0.00           C  
ATOM    313  C   ARG A  23      -4.836  -4.325   3.322  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.091  -4.383   2.340  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -4.088  -3.005   5.321  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -4.089  -1.677   6.059  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -4.058  -0.509   5.096  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -5.390  -0.187   4.590  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -6.257   0.531   5.230  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -5.939   1.061   6.408  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -7.439   0.789   4.692  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.681  -3.173   5.354  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -4.732  -2.211   3.454  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -4.416  -3.765   6.012  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -3.080  -3.223   5.011  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -4.981  -1.612   6.663  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -3.217  -1.633   6.694  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -3.653   0.264   5.609  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -3.419  -0.759   4.261  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -5.657  -0.554   3.723  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -5.047   0.861   6.820  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -6.591   1.645   6.884  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -7.685   0.398   3.808  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.085   1.379   5.177  1.00  0.00           H  
ATOM    335  N   GLN A  24      -5.542  -5.360   3.748  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.482  -6.646   3.064  1.00  0.00           C  
ATOM    337  C   GLN A  24      -6.062  -6.513   1.665  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.450  -6.929   0.681  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.230  -7.714   3.858  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -5.319  -8.729   4.528  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -5.952 -10.102   4.628  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -7.154 -10.263   4.421  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -5.136 -11.105   4.948  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.131  -5.254   4.524  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.444  -6.923   2.978  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -6.822  -7.233   4.625  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -6.893  -8.245   3.187  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -4.413  -8.809   3.952  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -5.089  -8.378   5.524  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -4.190 -10.903   5.094  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -5.525 -12.005   5.017  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.236  -5.904   1.585  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -7.894  -5.693   0.316  1.00  0.00           C  
ATOM    354  C   VAL A  25      -7.023  -4.830  -0.500  1.00  0.00           C  
ATOM    355  O   VAL A  25      -6.878  -5.106  -1.695  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.270  -5.024   0.493  1.00  0.00           C  
ATOM    357  CG1 VAL A  25      -9.995  -4.925  -0.756  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.113  -5.792   1.506  1.00  0.00           C  
ATOM    359  H   VAL A  25      -7.664  -5.583   2.405  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -8.034  -6.654  -0.076  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.117  -4.027   0.871  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.742  -5.772  -1.369  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.699  -4.012  -1.258  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -11.061  -4.914  -0.591  1.00  0.00           H  
ATOM    365 HG21 VAL A  25      -9.911  -6.847   1.417  1.00  0.00           H  
ATOM    366 HG22 VAL A  25     -11.155  -5.608   1.320  1.00  0.00           H  
ATOM    367 HG23 VAL A  25      -9.859  -5.462   2.502  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.432  -3.802   0.040  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.557  -2.906  -0.649  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.335  -3.677  -1.118  1.00  0.00           C  
ATOM    371  O   CYS A  26      -3.871  -3.509  -2.248  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.126  -1.741   0.175  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -5.865  -0.138  -0.204  1.00  0.00           S  
ATOM    374  H   CYS A  26      -6.579  -3.646   0.959  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.091  -2.530  -1.509  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.409  -1.957   1.173  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.058  -1.641   0.122  1.00  0.00           H  
ATOM    378  N   ALA A  27      -3.822  -4.535  -0.243  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.655  -5.344  -0.557  1.00  0.00           C  
ATOM    380  C   ALA A  27      -2.929  -6.243  -1.751  1.00  0.00           C  
ATOM    381  O   ALA A  27      -2.072  -6.433  -2.609  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.233  -6.174   0.561  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.252  -4.628   0.562  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -1.844  -4.680  -0.806  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -2.434  -5.618   1.468  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -1.178  -6.386   0.503  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -2.794  -7.095   0.578  1.00  0.00           H  
ATOM    388  N   SER A  28      -4.138  -6.784  -1.809  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.527  -7.644  -2.905  1.00  0.00           C  
ATOM    390  C   SER A  28      -4.917  -6.827  -4.131  1.00  0.00           C  
ATOM    391  O   SER A  28      -5.152  -7.371  -5.209  1.00  0.00           O  
ATOM    392  CB  SER A  28      -5.690  -8.552  -2.492  1.00  0.00           C  
ATOM    393  OG  SER A  28      -5.610  -9.809  -3.140  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.786  -6.593  -1.103  1.00  0.00           H  
ATOM    395  HA  SER A  28      -3.675  -8.259  -3.156  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -5.657  -8.706  -1.425  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -6.622  -8.082  -2.761  1.00  0.00           H  
ATOM    398  HG  SER A  28      -5.708  -9.693  -4.083  1.00  0.00           H  
ATOM    399  N   LEU A  29      -4.981  -5.505  -3.964  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.330  -4.615  -5.050  1.00  0.00           C  
ATOM    401  C   LEU A  29      -4.081  -4.033  -5.704  1.00  0.00           C  
ATOM    402  O   LEU A  29      -4.058  -3.782  -6.909  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.228  -3.480  -4.541  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.677  -3.531  -5.039  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -8.565  -4.218  -4.019  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.184  -2.130  -5.340  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.780  -5.119  -3.093  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -5.872  -5.188  -5.777  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.243  -3.518  -3.461  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -5.797  -2.542  -4.849  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -7.713  -4.105  -5.955  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -9.588  -4.203  -4.364  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.505  -3.704  -3.072  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -8.248  -5.243  -3.894  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -8.098  -1.935  -6.392  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -7.600  -1.407  -4.787  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -9.219  -2.055  -5.043  1.00  0.00           H  
ATOM    418  N   SER A  30      -3.038  -3.827  -4.900  1.00  0.00           N  
ATOM    419  CA  SER A  30      -1.786  -3.280  -5.408  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.630  -4.256  -5.210  1.00  0.00           C  
ATOM    421  O   SER A  30       0.428  -3.954  -5.557  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.482  -1.948  -4.714  1.00  0.00           C  
ATOM    423  OG  SER A  30      -2.676  -1.239  -4.409  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.120  -4.052  -3.945  1.00  0.00           H  
ATOM    425  HA  SER A  30      -1.911  -3.098  -6.462  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -0.951  -2.144  -3.792  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -0.867  -1.342  -5.363  1.00  0.00           H  
ATOM    428  HG  SER A  30      -3.367  -1.494  -5.020  1.00  0.00           H  
ATOM    429  N   GLY A  31      -0.923  -5.430  -4.650  1.00  0.00           N  
ATOM    430  CA  GLY A  31       0.042  -6.429  -4.424  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.189  -5.904  -3.596  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.283  -6.466  -3.638  1.00  0.00           O  
ATOM    433  H   GLY A  31      -1.852  -5.628  -4.390  1.00  0.00           H  
ATOM    434  HA2 GLY A  31      -0.337  -7.271  -3.915  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.401  -6.758  -5.384  1.00  0.00           H  
ATOM    436  N   CYS A  32       0.956  -4.837  -2.841  1.00  0.00           N  
ATOM    437  CA  CYS A  32       1.999  -4.255  -2.005  1.00  0.00           C  
ATOM    438  C   CYS A  32       2.059  -4.941  -0.648  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.227  -5.787  -0.324  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.760  -2.758  -1.820  1.00  0.00           C  
ATOM    441  SG  CYS A  32       1.541  -1.833  -3.367  1.00  0.00           S  
ATOM    442  H   CYS A  32       0.074  -4.431  -2.848  1.00  0.00           H  
ATOM    443  HA  CYS A  32       2.946  -4.392  -2.503  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.872  -2.616  -1.225  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.603  -2.335  -1.298  1.00  0.00           H  
ATOM    446  N   LYS A  33       3.053  -4.561   0.048  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.242  -5.120   1.382  1.00  0.00           C  
ATOM    448  C   LYS A  33       2.619  -4.222   2.443  1.00  0.00           C  
ATOM    449  O   LYS A  33       2.560  -3.004   2.287  1.00  0.00           O  
ATOM    450  CB  LYS A  33       4.737  -5.313   1.664  1.00  0.00           C  
ATOM    451  CG  LYS A  33       5.076  -6.708   2.163  1.00  0.00           C  
ATOM    452  CD  LYS A  33       5.523  -7.607   1.024  1.00  0.00           C  
ATOM    453  CE  LYS A  33       4.358  -8.006   0.140  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       4.611  -9.300  -0.493  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.672  -3.877  -0.210  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.751  -6.082   1.408  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.289  -5.134   0.755  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.043  -4.603   2.414  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       5.879  -6.634   2.888  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       4.207  -7.141   2.632  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       6.258  -7.083   0.429  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       5.969  -8.500   1.443  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       3.474  -8.108   0.750  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       4.203  -7.236  -0.514  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       4.094  -9.321  -1.377  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       4.294 -10.093   0.034  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       5.631  -9.411  -0.675  1.00  0.00           H  
ATOM    468  N   ILE A  34       2.152  -4.831   3.527  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.533  -4.086   4.620  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.573  -3.639   5.641  1.00  0.00           C  
ATOM    471  O   ILE A  34       3.530  -4.362   5.929  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.459  -4.929   5.334  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.384  -5.592   4.310  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.253  -4.065   6.300  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -1.045  -4.607   3.367  1.00  0.00           C  
ATOM    476  H   ILE A  34       2.231  -5.804   3.604  1.00  0.00           H  
ATOM    477  HA  ILE A  34       1.056  -3.211   4.201  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.955  -5.694   5.910  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       0.122  -6.287   3.713  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.165  -6.124   4.833  1.00  0.00           H  
ATOM    481 HG21 ILE A  34      -0.164  -3.026   6.009  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       0.094  -4.188   7.300  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.293  -4.366   6.279  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -2.116  -4.656   3.483  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -0.781  -4.852   2.348  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -0.708  -3.604   3.592  1.00  0.00           H  
ATOM    487  N   ILE A  35       2.376  -2.443   6.189  1.00  0.00           N  
ATOM    488  CA  ILE A  35       3.296  -1.897   7.180  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.037  -2.501   8.561  1.00  0.00           C  
ATOM    490  O   ILE A  35       1.893  -2.749   8.938  1.00  0.00           O  
ATOM    491  CB  ILE A  35       3.170  -0.383   7.268  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       4.194   0.121   8.254  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       1.761  -0.009   7.676  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       4.846   1.400   7.786  1.00  0.00           C  
ATOM    495  H   ILE A  35       1.598  -1.917   5.919  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.302  -2.139   6.873  1.00  0.00           H  
ATOM    497  HB  ILE A  35       3.363   0.000   6.288  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       3.704   0.332   9.194  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       4.977  -0.549   8.410  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       1.762   0.983   8.007  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       1.420  -0.612   8.481  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       1.099  -0.094   6.830  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       5.535   1.755   8.536  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       4.084   2.149   7.616  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       5.379   1.219   6.863  1.00  0.00           H  
ATOM    506  N   SER A  36       4.113  -2.737   9.302  1.00  0.00           N  
ATOM    507  CA  SER A  36       4.012  -3.313  10.640  1.00  0.00           C  
ATOM    508  C   SER A  36       4.767  -2.468  11.657  1.00  0.00           C  
ATOM    509  O   SER A  36       5.268  -2.981  12.659  1.00  0.00           O  
ATOM    510  CB  SER A  36       4.545  -4.743  10.645  1.00  0.00           C  
ATOM    511  OG  SER A  36       3.851  -5.546  11.590  1.00  0.00           O  
ATOM    512  H   SER A  36       5.000  -2.523   8.949  1.00  0.00           H  
ATOM    513  HA  SER A  36       2.966  -3.331  10.913  1.00  0.00           H  
ATOM    514  HB2 SER A  36       4.420  -5.179   9.664  1.00  0.00           H  
ATOM    515  HB3 SER A  36       5.594  -4.730  10.905  1.00  0.00           H  
ATOM    516  HG  SER A  36       3.229  -6.114  11.129  1.00  0.00           H  
ATOM    517  N   ALA A  37       4.851  -1.168  11.393  1.00  0.00           N  
ATOM    518  CA  ALA A  37       5.549  -0.274  12.281  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.440   1.107  11.777  1.00  0.00           C  
ATOM    520  O   ALA A  37       4.603   1.408  10.933  1.00  0.00           O  
ATOM    521  CB  ALA A  37       7.010  -0.678  12.417  1.00  0.00           C  
ATOM    522  H   ALA A  37       4.432  -0.829  10.579  1.00  0.00           H  
ATOM    523  HA  ALA A  37       5.091  -0.338  13.257  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       7.610  -0.102  11.732  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       7.117  -1.705  12.195  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       7.343  -0.496  13.426  1.00  0.00           H  
ATOM    527  N   SER A  38       6.285   1.985  12.303  1.00  0.00           N  
ATOM    528  CA  SER A  38       6.274   3.383  11.902  1.00  0.00           C  
ATOM    529  C   SER A  38       7.161   3.624  10.682  1.00  0.00           C  
ATOM    530  O   SER A  38       7.425   4.764  10.309  1.00  0.00           O  
ATOM    531  CB  SER A  38       6.730   4.272  13.061  1.00  0.00           C  
ATOM    532  OG  SER A  38       5.871   4.131  14.178  1.00  0.00           O  
ATOM    533  H   SER A  38       6.930   1.690  12.975  1.00  0.00           H  
ATOM    534  HA  SER A  38       5.268   3.630  11.649  1.00  0.00           H  
ATOM    535  HB2 SER A  38       7.733   3.990  13.355  1.00  0.00           H  
ATOM    536  HB3 SER A  38       6.723   5.301  12.747  1.00  0.00           H  
ATOM    537  HG  SER A  38       6.198   3.424  14.746  1.00  0.00           H  
ATOM    538  N   THR A  39       7.614   2.539  10.057  1.00  0.00           N  
ATOM    539  CA  THR A  39       8.470   2.631   8.883  1.00  0.00           C  
ATOM    540  C   THR A  39       8.164   1.502   7.905  1.00  0.00           C  
ATOM    541  O   THR A  39       7.420   0.575   8.229  1.00  0.00           O  
ATOM    542  CB  THR A  39       9.937   2.571   9.299  1.00  0.00           C  
ATOM    543  OG1 THR A  39      10.155   3.335  10.474  1.00  0.00           O  
ATOM    544  CG2 THR A  39      10.886   3.081   8.237  1.00  0.00           C  
ATOM    545  H   THR A  39       7.375   1.657  10.400  1.00  0.00           H  
ATOM    546  HA  THR A  39       8.276   3.582   8.402  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.185   1.544   9.510  1.00  0.00           H  
ATOM    548  HG1 THR A  39      11.073   3.254  10.742  1.00  0.00           H  
ATOM    549 HG21 THR A  39      11.760   3.509   8.713  1.00  0.00           H  
ATOM    550 HG22 THR A  39      10.395   3.833   7.647  1.00  0.00           H  
ATOM    551 HG23 THR A  39      11.186   2.259   7.605  1.00  0.00           H  
ATOM    552  N   CYS A  40       8.738   1.584   6.708  1.00  0.00           N  
ATOM    553  CA  CYS A  40       8.527   0.572   5.691  1.00  0.00           C  
ATOM    554  C   CYS A  40       9.692  -0.358   5.650  1.00  0.00           C  
ATOM    555  O   CYS A  40      10.854   0.000   5.744  1.00  0.00           O  
ATOM    556  CB  CYS A  40       8.340   1.225   4.320  1.00  0.00           C  
ATOM    557  SG  CYS A  40       6.930   0.577   3.367  1.00  0.00           S  
ATOM    558  H   CYS A  40       9.307   2.340   6.511  1.00  0.00           H  
ATOM    559  HA  CYS A  40       7.628   0.042   5.948  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       8.184   2.283   4.455  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       9.235   1.069   3.734  1.00  0.00           H  
ATOM    562  N   PRO A  41       9.401  -1.638   5.510  1.00  0.00           N  
ATOM    563  CA  PRO A  41      10.440  -2.672   5.455  1.00  0.00           C  
ATOM    564  C   PRO A  41      11.233  -2.632   4.153  1.00  0.00           C  
ATOM    565  O   PRO A  41      11.137  -1.672   3.383  1.00  0.00           O  
ATOM    566  CB  PRO A  41       9.645  -3.971   5.559  1.00  0.00           C  
ATOM    567  CG  PRO A  41       8.298  -3.642   5.016  1.00  0.00           C  
ATOM    568  CD  PRO A  41       8.045  -2.208   5.393  1.00  0.00           C  
ATOM    569  HA  PRO A  41      11.122  -2.591   6.290  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      10.130  -4.744   4.973  1.00  0.00           H  
ATOM    571  HB3 PRO A  41       9.588  -4.282   6.595  1.00  0.00           H  
ATOM    572  HG2 PRO A  41       8.299  -3.750   3.943  1.00  0.00           H  
ATOM    573  HG3 PRO A  41       7.556  -4.280   5.463  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       7.484  -1.708   4.618  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       7.525  -2.150   6.334  1.00  0.00           H  
ATOM    576  N   SER A  42      12.004  -3.682   3.901  1.00  0.00           N  
ATOM    577  CA  SER A  42      12.809  -3.770   2.686  1.00  0.00           C  
ATOM    578  C   SER A  42      11.964  -4.279   1.524  1.00  0.00           C  
ATOM    579  O   SER A  42      12.393  -5.155   0.771  1.00  0.00           O  
ATOM    580  CB  SER A  42      14.011  -4.692   2.910  1.00  0.00           C  
ATOM    581  OG  SER A  42      15.071  -4.365   2.033  1.00  0.00           O  
ATOM    582  H   SER A  42      12.031  -4.420   4.543  1.00  0.00           H  
ATOM    583  HA  SER A  42      13.166  -2.775   2.452  1.00  0.00           H  
ATOM    584  HB2 SER A  42      14.355  -4.588   3.927  1.00  0.00           H  
ATOM    585  HB3 SER A  42      13.712  -5.714   2.733  1.00  0.00           H  
ATOM    586  HG  SER A  42      15.427  -3.505   2.267  1.00  0.00           H  
ATOM    587  N   ASP A  43      10.770  -3.726   1.390  1.00  0.00           N  
ATOM    588  CA  ASP A  43       9.857  -4.112   0.329  1.00  0.00           C  
ATOM    589  C   ASP A  43       9.495  -2.914  -0.462  1.00  0.00           C  
ATOM    590  O   ASP A  43       8.318  -2.633  -0.684  1.00  0.00           O  
ATOM    591  CB  ASP A  43       8.594  -4.745   0.915  1.00  0.00           C  
ATOM    592  CG  ASP A  43       8.891  -6.004   1.704  1.00  0.00           C  
ATOM    593  OD1 ASP A  43       8.960  -7.088   1.089  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       9.051  -5.907   2.938  1.00  0.00           O  
ATOM    595  H   ASP A  43      10.493  -3.039   2.019  1.00  0.00           H  
ATOM    596  HA  ASP A  43      10.365  -4.841  -0.221  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       8.113  -4.032   1.572  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       7.919  -4.992   0.113  1.00  0.00           H  
ATOM    599  N   TYR A  44      10.514  -2.206  -0.938  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.314  -1.034  -1.788  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.296  -0.101  -1.168  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.085  -0.260  -1.342  1.00  0.00           O  
ATOM    603  CB  TYR A  44       9.853  -1.437  -3.198  1.00  0.00           C  
ATOM    604  CG  TYR A  44       9.310  -2.848  -3.311  1.00  0.00           C  
ATOM    605  CD1 TYR A  44      10.168  -3.938  -3.358  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       7.942  -3.081  -3.362  1.00  0.00           C  
ATOM    607  CE1 TYR A  44       9.673  -5.226  -3.454  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       7.444  -4.368  -3.460  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       8.312  -5.436  -3.506  1.00  0.00           C  
ATOM    610  OH  TYR A  44       7.817  -6.715  -3.604  1.00  0.00           O  
ATOM    611  H   TYR A  44      11.427  -2.484  -0.717  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.263  -0.535  -1.863  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       9.072  -0.760  -3.523  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      10.687  -1.352  -3.874  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      11.233  -3.773  -3.316  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       7.264  -2.247  -3.322  1.00  0.00           H  
ATOM    617  HE1 TYR A  44      10.354  -6.060  -3.494  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       6.376  -4.533  -3.501  1.00  0.00           H  
ATOM    619  HH  TYR A  44       8.252  -7.172  -4.331  1.00  0.00           H  
ATOM    620  N   PRO A  45       9.770   0.866  -0.437  1.00  0.00           N  
ATOM    621  CA  PRO A  45       8.895   1.854   0.125  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.365   2.884  -0.782  1.00  0.00           C  
ATOM    623  O   PRO A  45       8.563   4.087  -0.608  1.00  0.00           O  
ATOM    624  CB  PRO A  45       9.825   2.515   1.142  1.00  0.00           C  
ATOM    625  CG  PRO A  45      11.179   2.434   0.528  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.199   1.146  -0.191  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.076   1.377   0.635  1.00  0.00           H  
ATOM    628  HB2 PRO A  45       9.523   3.548   1.293  1.00  0.00           H  
ATOM    629  HB3 PRO A  45       9.776   1.983   2.076  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      11.340   3.274  -0.062  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      11.930   2.406   1.303  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      11.739   1.279  -1.108  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.643   0.360   0.323  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.677   2.409  -1.817  1.00  0.00           N  
ATOM    635  CA  LYS A  46       7.112   3.291  -2.825  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.586   3.220  -2.821  1.00  0.00           C  
ATOM    637  O   LYS A  46       4.975   3.570  -3.847  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.648   2.917  -4.208  1.00  0.00           C  
ATOM    639  CG  LYS A  46       8.673   3.906  -4.746  1.00  0.00           C  
ATOM    640  CD  LYS A  46       8.028   4.948  -5.648  1.00  0.00           C  
ATOM    641  CE  LYS A  46       8.651   4.952  -7.037  1.00  0.00           C  
ATOM    642  NZ  LYS A  46       8.769   6.325  -7.588  1.00  0.00           N  
ATOM    643  OXT LYS A  46       5.017   2.818  -1.780  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.546   1.443  -1.901  1.00  0.00           H  
ATOM    645  HA  LYS A  46       7.413   4.291  -2.591  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.112   1.949  -4.154  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       6.830   2.879  -4.905  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       9.148   4.408  -3.912  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       9.417   3.364  -5.309  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       6.976   4.732  -5.736  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       8.162   5.923  -5.202  1.00  0.00           H  
ATOM    652  HE2 LYS A  46       9.633   4.501  -6.974  1.00  0.00           H  
ATOM    653  HE3 LYS A  46       8.030   4.357  -7.690  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46       9.545   6.362  -8.284  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46       8.972   6.996  -6.823  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46       7.886   6.600  -8.055  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       2.177   3.144   6.258  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.284   2.542   5.477  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.837   1.282   4.755  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.885   0.628   5.174  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.440   2.233   6.433  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.727   1.840   5.732  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.418   3.043   5.108  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.816   4.065   6.158  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.734   5.095   5.609  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.317   3.103   5.672  1.00  1.00           H  
ATOM     11  H2  LYS A   1       2.433   4.127   6.476  1.00  1.00           H  
ATOM     12  H3  LYS A   1       2.061   2.586   7.127  1.00  1.00           H  
ATOM     13  HA  LYS A   1       3.616   3.266   4.745  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.639   3.107   7.040  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.145   1.426   7.080  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.401   1.392   6.451  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.494   1.126   4.955  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.301   2.709   4.587  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.734   3.507   4.407  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.924   4.549   6.528  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.304   3.549   6.973  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.429   5.382   6.334  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.201   5.934   5.314  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.248   4.719   4.785  1.00  0.00           H  
ATOM     25  N   SER A   2       3.532   0.939   3.684  1.00  0.00           N  
ATOM     26  CA  SER A   2       3.211  -0.218   2.904  1.00  0.00           C  
ATOM     27  C   SER A   2       4.240  -0.428   1.801  1.00  0.00           C  
ATOM     28  O   SER A   2       4.466   0.411   0.960  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.806  -0.097   2.295  1.00  0.00           C  
ATOM     30  OG  SER A   2       1.094  -1.255   2.425  1.00  0.00           O  
ATOM     31  H   SER A   2       4.283   1.505   3.401  1.00  0.00           H  
ATOM     32  HA  SER A   2       3.238  -1.017   3.575  1.00  0.00           H  
ATOM     33  HB2 SER A   2       1.268   0.658   2.804  1.00  0.00           H  
ATOM     34  HB3 SER A   2       1.890   0.131   1.250  1.00  0.00           H  
ATOM     35  HG  SER A   2       1.523  -1.942   1.907  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.875  -1.558   1.812  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.884  -1.891   0.818  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.281  -1.935  -0.502  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.886  -2.998  -0.987  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.531  -3.238   1.147  1.00  0.00           C  
ATOM     41  SG  CYS A   3       8.253  -3.112   1.724  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.654  -2.215   2.512  1.00  0.00           H  
ATOM     43  HA  CYS A   3       6.641  -1.124   0.848  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.961  -3.723   1.927  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.516  -3.860   0.276  1.00  0.00           H  
ATOM     46  N   CYS A   4       5.221  -0.773  -1.142  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.666  -0.677  -2.490  1.00  0.00           C  
ATOM     48  C   CYS A   4       5.779  -0.455  -3.513  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.761   0.159  -3.237  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.644   0.395  -2.577  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.081   0.066  -1.710  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.549  -0.019  -0.707  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.165  -1.608  -2.714  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       4.080   1.268  -2.139  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.420   0.581  -3.613  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.630  -1.026  -4.726  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.630  -0.894  -5.790  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.959   0.488  -6.105  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.062   0.956  -5.836  1.00  0.00           O  
ATOM     60  CB  PRO A   5       5.977  -1.568  -7.002  1.00  0.00           C  
ATOM     61  CG  PRO A   5       4.534  -1.716  -6.643  1.00  0.00           C  
ATOM     62  CD  PRO A   5       4.491  -1.845  -5.147  1.00  0.00           C  
ATOM     63  HA  PRO A   5       7.544  -1.410  -5.537  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       6.106  -0.952  -7.875  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       6.438  -2.531  -7.170  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       3.986  -0.839  -6.960  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       4.127  -2.598  -7.106  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       3.563  -1.453  -4.761  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       4.621  -2.877  -4.850  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.994   1.191  -6.679  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.188   2.596  -7.023  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.979   3.441  -6.639  1.00  0.00           C  
ATOM     73  O   ASN A   6       3.958   2.918  -6.196  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.486   2.745  -8.522  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.282   2.422  -9.390  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       4.735   3.296 -10.055  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.870   1.157  -9.385  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.129   0.777  -6.873  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.044   2.946  -6.469  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.787   3.760  -8.724  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.291   2.069  -8.791  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.358   0.518  -8.832  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       4.098   0.923  -9.938  1.00  0.00           H  
ATOM     84  N   THR A   7       5.105   4.756  -6.813  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.031   5.687  -6.490  1.00  0.00           C  
ATOM     86  C   THR A   7       2.705   5.270  -7.130  1.00  0.00           C  
ATOM     87  O   THR A   7       1.633   5.630  -6.647  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.403   7.103  -6.934  1.00  0.00           C  
ATOM     89  OG1 THR A   7       5.758   7.383  -6.622  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.548   8.173  -6.287  1.00  0.00           C  
ATOM     91  H   THR A   7       5.946   5.104  -7.176  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.907   5.675  -5.421  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.273   7.181  -8.001  1.00  0.00           H  
ATOM     94  HG1 THR A   7       5.943   7.102  -5.727  1.00  0.00           H  
ATOM     95 HG21 THR A   7       4.097   9.107  -6.272  1.00  0.00           H  
ATOM     96 HG22 THR A   7       3.313   7.885  -5.274  1.00  0.00           H  
ATOM     97 HG23 THR A   7       2.639   8.295  -6.848  1.00  0.00           H  
ATOM     98  N   THR A   8       2.790   4.516  -8.222  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.601   4.055  -8.922  1.00  0.00           C  
ATOM    100  C   THR A   8       0.744   3.208  -7.987  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.396   3.318  -7.990  1.00  0.00           O  
ATOM    102  CB  THR A   8       1.981   3.254 -10.164  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.652   4.077 -11.107  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.800   2.627 -10.871  1.00  0.00           C  
ATOM    105  H   THR A   8       3.671   4.258  -8.553  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.029   4.920  -9.219  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.656   2.456  -9.881  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.900   3.553 -11.873  1.00  0.00           H  
ATOM    109 HG21 THR A   8       1.150   2.006 -11.680  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.164   3.402 -11.268  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.246   2.018 -10.171  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.399   2.375  -7.193  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.687   1.530  -6.258  1.00  0.00           C  
ATOM    114  C   GLY A   9      -0.067   2.350  -5.304  1.00  0.00           C  
ATOM    115  O   GLY A   9      -1.180   1.977  -4.963  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.377   2.335  -7.238  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.044   0.864  -6.802  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.400   0.953  -5.692  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.408   3.482  -4.874  1.00  0.00           N  
ATOM    120  CA  ARG A  10      -0.227   4.371  -3.974  1.00  0.00           C  
ATOM    121  C   ARG A  10      -1.540   4.797  -4.594  1.00  0.00           C  
ATOM    122  O   ARG A  10      -2.505   5.107  -3.892  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.568   5.604  -3.654  1.00  0.00           C  
ATOM    124  CG  ARG A  10       0.064   6.445  -2.515  1.00  0.00           C  
ATOM    125  CD  ARG A  10       0.666   6.071  -1.186  1.00  0.00           C  
ATOM    126  NE  ARG A  10       2.069   6.366  -1.157  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       2.571   7.595  -1.108  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       1.761   8.652  -1.092  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       3.886   7.772  -1.086  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.301   3.730  -5.196  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -0.412   3.830  -3.056  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.542   5.285  -3.385  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.608   6.226  -4.534  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.257   7.488  -2.717  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.983   6.295  -2.447  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       0.208   6.623  -0.399  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       0.527   5.008  -1.020  1.00  0.00           H  
ATOM    138  HE  ARG A  10       2.685   5.602  -1.170  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       0.804   8.521  -1.106  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       2.150   9.569  -1.058  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.498   6.985  -1.105  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       4.258   8.701  -1.054  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.581   4.796  -5.922  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.787   5.150  -6.650  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.868   4.117  -6.399  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.976   4.446  -5.979  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.498   5.258  -8.150  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -3.265   6.387  -8.803  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -4.368   6.193  -9.306  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -2.674   7.581  -8.809  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.783   4.509  -6.424  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -3.121   6.103  -6.284  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -1.440   5.435  -8.295  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.772   4.327  -8.632  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -1.792   7.663  -8.389  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -3.152   8.325  -9.231  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.533   2.856  -6.644  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.469   1.761  -6.425  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.873   1.711  -4.959  1.00  0.00           C  
ATOM    160  O   ILE A  12      -6.056   1.583  -4.637  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.841   0.453  -6.813  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.272   0.520  -8.232  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -4.879  -0.625  -6.698  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -1.945  -0.156  -8.383  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.629   2.656  -6.970  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.341   1.933  -7.036  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -3.042   0.234  -6.121  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -3.974   0.065  -8.917  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -3.136   1.507  -8.518  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -4.415  -1.494  -6.259  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -5.249  -0.866  -7.679  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -5.693  -0.293  -6.076  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.643  -0.556  -7.425  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.200   0.508  -8.728  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -2.048  -0.954  -9.096  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.887   1.837  -4.084  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -4.136   1.833  -2.646  1.00  0.00           C  
ATOM    178  C   TYR A  13      -5.132   2.923  -2.292  1.00  0.00           C  
ATOM    179  O   TYR A  13      -6.011   2.731  -1.442  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.824   2.061  -1.892  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.609   1.108  -0.738  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -3.273   1.292   0.423  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.741   0.054  -0.851  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -3.074   0.433   1.448  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.536  -0.759   0.154  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.205  -0.551   1.308  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.006  -1.421   2.357  1.00  0.00           O  
ATOM    188  H   TYR A  13      -2.970   1.960  -4.408  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.539   0.869  -2.379  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -2.001   1.950  -2.578  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.814   3.069  -1.498  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -3.945   2.126   0.531  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.216  -0.052  -1.787  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.596   0.595   2.377  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -0.856  -1.595   0.061  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.190  -1.191   2.812  1.00  0.00           H  
ATOM    197  N   ASN A  14      -4.994   4.063  -2.954  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.885   5.187  -2.722  1.00  0.00           C  
ATOM    199  C   ASN A  14      -7.285   4.897  -3.255  1.00  0.00           C  
ATOM    200  O   ASN A  14      -8.275   5.078  -2.547  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -5.328   6.453  -3.379  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -4.901   7.497  -2.364  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -5.742   8.171  -1.763  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -3.598   7.634  -2.164  1.00  0.00           N  
ATOM    205  H   ASN A  14      -4.278   4.145  -3.612  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -5.946   5.345  -1.656  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -4.465   6.189  -3.972  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -6.078   6.886  -4.016  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.988   7.059  -2.670  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -3.295   8.295  -1.510  1.00  0.00           H  
ATOM    211  N   THR A  15      -7.360   4.434  -4.498  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.647   4.102  -5.112  1.00  0.00           C  
ATOM    213  C   THR A  15      -9.385   3.087  -4.246  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.618   3.106  -4.157  1.00  0.00           O  
ATOM    215  CB  THR A  15      -8.444   3.544  -6.516  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -7.155   3.868  -7.012  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.459   4.064  -7.518  1.00  0.00           C  
ATOM    218  H   THR A  15      -6.535   4.298  -5.023  1.00  0.00           H  
ATOM    219  HA  THR A  15      -9.229   5.004  -5.168  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.537   2.469  -6.484  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.960   3.321  -7.777  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.974   4.236  -8.468  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.881   4.985  -7.155  1.00  0.00           H  
ATOM    224 HG23 THR A  15     -10.242   3.332  -7.645  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.624   2.214  -3.607  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -9.177   1.193  -2.735  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.605   1.799  -1.415  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.776   1.704  -1.023  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.129   0.136  -2.523  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -8.032  -0.511  -0.829  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.654   2.261  -3.728  1.00  0.00           H  
ATOM    232  HA  CYS A  16     -10.032   0.802  -3.224  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.353  -0.647  -3.178  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.155   0.505  -2.764  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.667   2.425  -0.725  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -8.948   3.054   0.523  1.00  0.00           C  
ATOM    237  C   ARG A  17     -10.154   3.978   0.432  1.00  0.00           C  
ATOM    238  O   ARG A  17     -11.087   3.888   1.208  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.727   3.840   0.983  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -6.986   3.172   2.102  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -7.160   3.939   3.405  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -6.044   4.841   3.665  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -5.970   5.630   4.740  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -6.933   5.627   5.647  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -4.914   6.422   4.899  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.754   2.472  -1.093  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -9.163   2.279   1.184  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -7.052   3.941   0.182  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -8.043   4.819   1.274  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -7.365   2.170   2.230  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.938   3.130   1.863  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -8.076   4.517   3.348  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -7.242   3.232   4.216  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -5.321   4.860   3.012  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -7.726   5.034   5.532  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -6.861   6.221   6.448  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -4.183   6.425   4.217  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -4.851   7.015   5.705  1.00  0.00           H  
ATOM    259  N   PHE A  18     -10.129   4.870  -0.508  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -11.221   5.809  -0.711  1.00  0.00           C  
ATOM    261  C   PHE A  18     -12.374   5.131  -1.441  1.00  0.00           C  
ATOM    262  O   PHE A  18     -13.460   5.705  -1.573  1.00  0.00           O  
ATOM    263  CB  PHE A  18     -10.736   7.023  -1.507  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -9.769   7.887  -0.748  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -8.494   7.442  -0.458  1.00  0.00           C  
ATOM    266  CD2 PHE A  18     -10.143   9.153  -0.330  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -7.608   8.233   0.212  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -9.259   9.956   0.342  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -7.993   9.494   0.624  1.00  0.00           C  
ATOM    270  H   PHE A  18      -9.367   4.900  -1.114  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -11.557   6.134   0.231  1.00  0.00           H  
ATOM    272  HB2 PHE A  18     -10.245   6.683  -2.406  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -11.589   7.628  -1.779  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -8.195   6.460  -0.779  1.00  0.00           H  
ATOM    275  HD2 PHE A  18     -11.140   9.520  -0.551  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -6.617   7.872   0.430  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -9.565  10.942   0.665  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -7.292  10.119   1.155  1.00  0.00           H  
ATOM    279  N   GLY A  19     -12.127   3.916  -1.923  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -13.159   3.187  -2.627  1.00  0.00           C  
ATOM    281  C   GLY A  19     -13.898   2.206  -1.739  1.00  0.00           C  
ATOM    282  O   GLY A  19     -15.017   1.795  -2.054  1.00  0.00           O  
ATOM    283  H   GLY A  19     -11.255   3.502  -1.793  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.857   3.895  -3.031  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.703   2.637  -3.444  1.00  0.00           H  
ATOM    286  N   GLY A  20     -13.283   1.833  -0.630  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -13.902   0.899   0.265  1.00  0.00           C  
ATOM    288  C   GLY A  20     -13.082  -0.283   0.432  1.00  0.00           C  
ATOM    289  O   GLY A  20     -13.607  -1.391   0.314  1.00  0.00           O  
ATOM    290  H   GLY A  20     -12.387   2.191  -0.425  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -14.019   1.381   1.170  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -14.871   0.671  -0.092  1.00  0.00           H  
ATOM    293  N   GLY A  21     -11.800  -0.116   0.723  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -10.932  -1.251   0.885  1.00  0.00           C  
ATOM    295  C   GLY A  21      -9.979  -1.047   2.042  1.00  0.00           C  
ATOM    296  O   GLY A  21      -9.237  -0.064   2.083  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.443   0.703   0.813  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -11.538  -2.125   1.076  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -10.360  -1.421   0.044  1.00  0.00           H  
ATOM    300  N   SER A  22      -9.994  -1.988   2.980  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.134  -1.927   4.146  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.674  -1.996   3.711  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.318  -1.515   2.636  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.478  -3.070   5.099  1.00  0.00           C  
ATOM    305  OG  SER A  22      -9.349  -2.660   6.456  1.00  0.00           O  
ATOM    306  H   SER A  22     -10.599  -2.730   2.882  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.307  -0.982   4.642  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.497  -3.384   4.932  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -8.817  -3.900   4.918  1.00  0.00           H  
ATOM    310  HG  SER A  22      -8.555  -2.134   6.554  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.822  -2.583   4.550  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.419  -2.691   4.235  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.118  -3.989   3.498  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.280  -4.019   2.593  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -4.586  -2.603   5.518  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -4.720  -1.265   6.223  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -4.715  -0.146   5.241  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -6.037   0.065   4.653  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -6.984   0.779   5.235  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -6.775   1.338   6.419  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -8.152   0.956   4.620  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.155  -2.938   5.386  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.162  -1.872   3.596  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -4.905  -3.374   6.195  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -3.542  -2.755   5.266  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -5.649  -1.260   6.780  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -3.888  -1.159   6.913  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -4.402   0.692   5.765  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -4.014  -0.361   4.454  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.224  -0.288   3.785  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -5.900   1.214   6.889  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -7.489   1.896   6.844  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.314   0.532   3.736  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.862   1.506   5.057  1.00  0.00           H  
ATOM    335  N   GLN A  24      -5.818  -5.056   3.861  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.625  -6.338   3.203  1.00  0.00           C  
ATOM    337  C   GLN A  24      -6.127  -6.254   1.770  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.418  -6.641   0.834  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.362  -7.446   3.962  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -5.435  -8.393   4.715  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -5.984  -9.806   4.795  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -6.944 -10.147   4.102  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -5.378 -10.626   5.638  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.479  -4.973   4.574  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.573  -6.556   3.194  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -7.034  -6.995   4.672  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -6.940  -8.022   3.255  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -4.480  -8.420   4.199  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -5.291  -8.016   5.718  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -4.624 -10.282   6.156  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -5.715 -11.540   5.715  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.328  -5.736   1.607  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -7.924  -5.579   0.294  1.00  0.00           C  
ATOM    354  C   VAL A  25      -7.045  -4.674  -0.486  1.00  0.00           C  
ATOM    355  O   VAL A  25      -6.797  -4.948  -1.656  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.338  -4.995   0.366  1.00  0.00           C  
ATOM    357  CG1 VAL A  25      -9.979  -4.959  -0.931  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.193  -5.808   1.339  1.00  0.00           C  
ATOM    359  H   VAL A  25      -7.827  -5.437   2.385  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -7.959  -6.549  -0.082  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.271  -3.983   0.737  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.758  -5.874  -1.453  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.590  -4.119  -1.482  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -11.054  -4.855  -0.822  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -11.231  -5.717   1.055  1.00  0.00           H  
ATOM    366 HG22 VAL A  25     -10.057  -5.422   2.337  1.00  0.00           H  
ATOM    367 HG23 VAL A  25      -9.886  -6.839   1.303  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.558  -3.600   0.097  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.689  -2.661  -0.561  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.395  -3.365  -0.940  1.00  0.00           C  
ATOM    371  O   CYS A  26      -3.866  -3.180  -2.036  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.399  -1.458   0.284  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.214   0.058  -0.179  1.00  0.00           S  
ATOM    374  H   CYS A  26      -6.777  -3.444   0.984  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.191  -2.329  -1.458  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.727  -1.678   1.255  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.335  -1.282   0.279  1.00  0.00           H  
ATOM    378  N   ALA A  27      -3.895  -4.173  -0.034  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.655  -4.917  -0.237  1.00  0.00           C  
ATOM    380  C   ALA A  27      -2.790  -5.827  -1.441  1.00  0.00           C  
ATOM    381  O   ALA A  27      -1.864  -5.966  -2.239  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.278  -5.711   0.920  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.374  -4.276   0.758  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -1.870  -4.200  -0.435  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -2.105  -6.740   0.651  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -3.078  -5.653   1.644  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.381  -5.296   1.350  1.00  0.00           H  
ATOM    388  N   SER A  28      -3.962  -6.446  -1.580  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.219  -7.330  -2.697  1.00  0.00           C  
ATOM    390  C   SER A  28      -4.521  -6.537  -3.959  1.00  0.00           C  
ATOM    391  O   SER A  28      -4.586  -7.095  -5.056  1.00  0.00           O  
ATOM    392  CB  SER A  28      -5.383  -8.273  -2.368  1.00  0.00           C  
ATOM    393  OG  SER A  28      -5.225  -9.523  -3.016  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.661  -6.289  -0.922  1.00  0.00           H  
ATOM    395  HA  SER A  28      -3.326  -7.913  -2.856  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -5.424  -8.437  -1.305  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -6.307  -7.820  -2.700  1.00  0.00           H  
ATOM    398  HG  SER A  28      -5.984 -10.086  -2.821  1.00  0.00           H  
ATOM    399  N   LEU A  29      -4.710  -5.225  -3.807  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.010  -4.363  -4.934  1.00  0.00           C  
ATOM    401  C   LEU A  29      -3.719  -3.768  -5.508  1.00  0.00           C  
ATOM    402  O   LEU A  29      -3.622  -3.543  -6.712  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -5.953  -3.239  -4.507  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.362  -3.324  -5.097  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -7.301  -3.371  -6.617  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.093  -4.538  -4.554  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.647  -4.834  -2.920  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -5.485  -4.964  -5.684  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.040  -3.260  -3.429  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -5.520  -2.292  -4.802  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -7.920  -2.441  -4.815  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -7.222  -4.395  -6.948  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -6.437  -2.813  -6.959  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -8.198  -2.924  -7.026  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -8.137  -4.485  -3.479  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -7.579  -5.437  -4.851  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -9.101  -4.563  -4.954  1.00  0.00           H  
ATOM    418  N   SER A  30      -2.744  -3.531  -4.639  1.00  0.00           N  
ATOM    419  CA  SER A  30      -1.472  -2.964  -5.070  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.347  -4.001  -4.973  1.00  0.00           C  
ATOM    421  O   SER A  30       0.652  -3.798  -5.533  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.122  -1.739  -4.221  1.00  0.00           C  
ATOM    423  OG  SER A  30      -1.265  -2.018  -2.842  1.00  0.00           O  
ATOM    424  H   SER A  30      -2.886  -3.734  -3.689  1.00  0.00           H  
ATOM    425  HA  SER A  30      -1.573  -2.662  -6.098  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -0.108  -1.447  -4.421  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -1.789  -0.928  -4.486  1.00  0.00           H  
ATOM    428  HG  SER A  30      -0.901  -2.878  -2.645  1.00  0.00           H  
ATOM    429  N   GLY A  31      -0.606  -5.096  -4.267  1.00  0.00           N  
ATOM    430  CA  GLY A  31       0.326  -6.132  -4.112  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.465  -5.712  -3.217  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.563  -6.264  -3.304  1.00  0.00           O  
ATOM    433  H   GLY A  31      -1.476  -5.201  -3.842  1.00  0.00           H  
ATOM    434  HA2 GLY A  31      -0.115  -7.015  -3.700  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.710  -6.379  -5.092  1.00  0.00           H  
ATOM    436  N   CYS A  32       1.215  -4.738  -2.350  1.00  0.00           N  
ATOM    437  CA  CYS A  32       2.239  -4.246  -1.432  1.00  0.00           C  
ATOM    438  C   CYS A  32       2.331  -5.123  -0.240  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.512  -6.019  -0.048  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.933  -2.811  -1.011  1.00  0.00           C  
ATOM    441  SG  CYS A  32       1.528  -1.696  -2.394  1.00  0.00           S  
ATOM    442  H   CYS A  32       0.323  -4.338  -2.323  1.00  0.00           H  
ATOM    443  HA  CYS A  32       3.184  -4.267  -1.942  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       1.093  -2.814  -0.336  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.792  -2.409  -0.501  1.00  0.00           H  
ATOM    446  N   LYS A  33       3.339  -4.857   0.535  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.558  -5.613   1.762  1.00  0.00           C  
ATOM    448  C   LYS A  33       3.167  -4.787   2.982  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.875  -3.853   3.362  1.00  0.00           O  
ATOM    450  CB  LYS A  33       5.028  -6.036   1.861  1.00  0.00           C  
ATOM    451  CG  LYS A  33       5.210  -7.531   2.101  1.00  0.00           C  
ATOM    452  CD  LYS A  33       5.028  -8.322   0.824  1.00  0.00           C  
ATOM    453  CE  LYS A  33       6.241  -8.192  -0.066  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       6.247  -9.227  -1.103  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.948  -4.122   0.310  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.938  -6.492   1.723  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.530  -5.775   0.940  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.496  -5.508   2.678  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       6.210  -7.704   2.483  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       4.482  -7.865   2.828  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       4.891  -9.364   1.067  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       4.159  -7.951   0.304  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       6.232  -7.212  -0.498  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       7.133  -8.304   0.508  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       6.680 -10.097  -0.774  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       6.774  -8.880  -1.910  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       5.268  -9.435  -1.380  1.00  0.00           H  
ATOM    468  N   ILE A  34       2.042  -5.136   3.590  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.550  -4.427   4.765  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.554  -4.514   5.910  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.860  -5.600   6.406  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.222  -4.988   5.237  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.714  -5.049   4.073  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.271  -4.155   6.379  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -0.895  -3.707   3.374  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.519  -5.889   3.235  1.00  0.00           H  
ATOM    477  HA  ILE A  34       1.416  -3.393   4.496  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.358  -5.991   5.609  1.00  0.00           H  
ATOM    479 HG12 ILE A  34      -0.375  -5.757   3.340  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.675  -5.359   4.449  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       0.074  -3.143   6.296  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       0.033  -4.576   7.317  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.355  -4.153   6.332  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       0.015  -3.427   2.893  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -1.174  -2.963   4.099  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -1.674  -3.800   2.632  1.00  0.00           H  
ATOM    487  N   ILE A  35       3.059  -3.358   6.330  1.00  0.00           N  
ATOM    488  CA  ILE A  35       4.028  -3.296   7.417  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.429  -2.620   8.651  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.683  -1.654   8.533  1.00  0.00           O  
ATOM    491  CB  ILE A  35       5.308  -2.542   6.994  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       6.369  -2.619   8.093  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       4.983  -1.125   6.659  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       7.485  -3.595   7.779  1.00  0.00           C  
ATOM    495  H   ILE A  35       2.777  -2.526   5.895  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.305  -4.311   7.676  1.00  0.00           H  
ATOM    497  HB  ILE A  35       5.686  -3.008   6.098  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       6.808  -1.675   8.233  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       5.901  -2.945   9.015  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       5.549  -0.814   5.797  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       5.241  -0.505   7.505  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       3.923  -1.023   6.455  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       7.913  -3.352   6.816  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       7.095  -4.595   7.761  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       8.246  -3.517   8.538  1.00  0.00           H  
ATOM    506  N   SER A  36       3.764  -3.136   9.824  1.00  0.00           N  
ATOM    507  CA  SER A  36       3.259  -2.586  11.074  1.00  0.00           C  
ATOM    508  C   SER A  36       4.277  -1.676  11.702  1.00  0.00           C  
ATOM    509  O   SER A  36       4.387  -1.590  12.930  1.00  0.00           O  
ATOM    510  CB  SER A  36       2.914  -3.710  12.055  1.00  0.00           C  
ATOM    511  OG  SER A  36       2.557  -4.894  11.364  1.00  0.00           O  
ATOM    512  H   SER A  36       4.368  -3.902   9.856  1.00  0.00           H  
ATOM    513  HA  SER A  36       2.362  -2.025  10.853  1.00  0.00           H  
ATOM    514  HB2 SER A  36       3.769  -3.922  12.676  1.00  0.00           H  
ATOM    515  HB3 SER A  36       2.088  -3.403  12.674  1.00  0.00           H  
ATOM    516  HG  SER A  36       1.701  -5.197  11.668  1.00  0.00           H  
ATOM    517  N   ALA A  37       5.023  -0.972  10.860  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.029  -0.059  11.334  1.00  0.00           C  
ATOM    519  C   ALA A  37       6.462   0.875  10.222  1.00  0.00           C  
ATOM    520  O   ALA A  37       5.903   0.854   9.125  1.00  0.00           O  
ATOM    521  CB  ALA A  37       7.227  -0.790  11.893  1.00  0.00           C  
ATOM    522  H   ALA A  37       4.888  -1.076   9.904  1.00  0.00           H  
ATOM    523  HA  ALA A  37       5.593   0.510  12.134  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       8.007  -0.819  11.147  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       6.935  -1.783  12.151  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       7.597  -0.291  12.772  1.00  0.00           H  
ATOM    527  N   SER A  38       7.462   1.702  10.515  1.00  0.00           N  
ATOM    528  CA  SER A  38       7.967   2.653   9.542  1.00  0.00           C  
ATOM    529  C   SER A  38       9.178   2.102   8.795  1.00  0.00           C  
ATOM    530  O   SER A  38      10.019   2.858   8.313  1.00  0.00           O  
ATOM    531  CB  SER A  38       8.336   3.965  10.234  1.00  0.00           C  
ATOM    532  OG  SER A  38       7.493   4.218  11.342  1.00  0.00           O  
ATOM    533  H   SER A  38       7.856   1.676  11.404  1.00  0.00           H  
ATOM    534  HA  SER A  38       7.176   2.840   8.837  1.00  0.00           H  
ATOM    535  HB2 SER A  38       9.362   3.912  10.582  1.00  0.00           H  
ATOM    536  HB3 SER A  38       8.245   4.779   9.532  1.00  0.00           H  
ATOM    537  HG  SER A  38       7.687   3.587  12.045  1.00  0.00           H  
ATOM    538  N   THR A  39       9.253   0.780   8.704  1.00  0.00           N  
ATOM    539  CA  THR A  39      10.365   0.141   8.011  1.00  0.00           C  
ATOM    540  C   THR A  39       9.857  -0.904   7.060  1.00  0.00           C  
ATOM    541  O   THR A  39       8.673  -1.258   7.089  1.00  0.00           O  
ATOM    542  CB  THR A  39      11.331  -0.458   9.028  1.00  0.00           C  
ATOM    543  OG1 THR A  39      11.465   0.364  10.163  1.00  0.00           O  
ATOM    544  CG2 THR A  39      12.711  -0.695   8.463  1.00  0.00           C  
ATOM    545  H   THR A  39       8.560   0.237   9.103  1.00  0.00           H  
ATOM    546  HA  THR A  39      10.888   0.884   7.440  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.935  -1.389   9.352  1.00  0.00           H  
ATOM    548  HG1 THR A  39      11.559  -0.168  10.951  1.00  0.00           H  
ATOM    549 HG21 THR A  39      12.756  -1.669   8.033  1.00  0.00           H  
ATOM    550 HG22 THR A  39      13.443  -0.622   9.262  1.00  0.00           H  
ATOM    551 HG23 THR A  39      12.929   0.020   7.705  1.00  0.00           H  
ATOM    552  N   CYS A  40      10.746  -1.422   6.220  1.00  0.00           N  
ATOM    553  CA  CYS A  40      10.388  -2.418   5.268  1.00  0.00           C  
ATOM    554  C   CYS A  40      11.633  -2.996   4.592  1.00  0.00           C  
ATOM    555  O   CYS A  40      12.540  -2.256   4.223  1.00  0.00           O  
ATOM    556  CB  CYS A  40       9.438  -1.848   4.212  1.00  0.00           C  
ATOM    557  SG  CYS A  40       8.084  -2.973   3.738  1.00  0.00           S  
ATOM    558  H   CYS A  40      11.669  -1.099   6.252  1.00  0.00           H  
ATOM    559  HA  CYS A  40       9.884  -3.207   5.811  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       8.985  -0.976   4.591  1.00  0.00           H  
ATOM    561  HB3 CYS A  40      10.001  -1.624   3.321  1.00  0.00           H  
ATOM    562  N   PRO A  41      11.693  -4.331   4.434  1.00  0.00           N  
ATOM    563  CA  PRO A  41      12.839  -5.002   3.796  1.00  0.00           C  
ATOM    564  C   PRO A  41      13.096  -4.477   2.390  1.00  0.00           C  
ATOM    565  O   PRO A  41      12.632  -3.404   2.016  1.00  0.00           O  
ATOM    566  CB  PRO A  41      12.419  -6.481   3.763  1.00  0.00           C  
ATOM    567  CG  PRO A  41      10.952  -6.483   3.986  1.00  0.00           C  
ATOM    568  CD  PRO A  41      10.660  -5.293   4.839  1.00  0.00           C  
ATOM    569  HA  PRO A  41      13.735  -4.886   4.385  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      12.673  -6.903   2.798  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      12.940  -7.015   4.540  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      10.438  -6.401   3.038  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      10.655  -7.389   4.492  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       9.671  -4.914   4.636  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      10.763  -5.545   5.888  1.00  0.00           H  
ATOM    576  N   SER A  42      13.822  -5.256   1.592  1.00  0.00           N  
ATOM    577  CA  SER A  42      14.138  -4.877   0.227  1.00  0.00           C  
ATOM    578  C   SER A  42      12.973  -5.215  -0.668  1.00  0.00           C  
ATOM    579  O   SER A  42      13.179  -5.744  -1.717  1.00  0.00           O  
ATOM    580  CB  SER A  42      15.408  -5.588  -0.221  1.00  0.00           C  
ATOM    581  OG  SER A  42      16.163  -4.768  -1.063  1.00  0.00           O  
ATOM    582  H   SER A  42      14.158  -6.111   1.940  1.00  0.00           H  
ATOM    583  HA  SER A  42      14.307  -3.817   0.212  1.00  0.00           H  
ATOM    584  HB2 SER A  42      16.023  -5.838   0.610  1.00  0.00           H  
ATOM    585  HB3 SER A  42      15.137  -6.496  -0.731  1.00  0.00           H  
ATOM    586  HG  SER A  42      16.724  -4.184  -0.564  1.00  0.00           H  
ATOM    587  N   ASP A  43      11.769  -4.893  -0.240  1.00  0.00           N  
ATOM    588  CA  ASP A  43      10.572  -5.153  -0.973  1.00  0.00           C  
ATOM    589  C   ASP A  43      10.030  -3.862  -1.566  1.00  0.00           C  
ATOM    590  O   ASP A  43       8.836  -3.594  -1.520  1.00  0.00           O  
ATOM    591  CB  ASP A  43       9.502  -5.814  -0.156  1.00  0.00           C  
ATOM    592  CG  ASP A  43       9.661  -7.324  -0.107  1.00  0.00           C  
ATOM    593  OD1 ASP A  43       9.947  -7.932  -1.124  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       9.507  -7.898   0.967  1.00  0.00           O  
ATOM    595  H   ASP A  43      11.679  -4.477   0.603  1.00  0.00           H  
ATOM    596  HA  ASP A  43      10.843  -5.818  -1.766  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       9.569  -5.433   0.818  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       8.528  -5.593  -0.546  1.00  0.00           H  
ATOM    599  N   TYR A  44      10.935  -3.049  -2.122  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.566  -1.775  -2.733  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.653  -0.970  -1.813  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.441  -0.907  -2.018  1.00  0.00           O  
ATOM    603  CB  TYR A  44       9.882  -1.979  -4.100  1.00  0.00           C  
ATOM    604  CG  TYR A  44       9.144  -3.294  -4.235  1.00  0.00           C  
ATOM    605  CD1 TYR A  44       9.816  -4.466  -4.572  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       7.768  -3.368  -4.029  1.00  0.00           C  
ATOM    607  CE1 TYR A  44       9.143  -5.667  -4.697  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       7.091  -4.558  -4.155  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       7.782  -5.706  -4.487  1.00  0.00           C  
ATOM    610  OH  TYR A  44       7.106  -6.898  -4.614  1.00  0.00           O  
ATOM    611  H   TYR A  44      11.878  -3.328  -2.120  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.477  -1.213  -2.883  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       9.169  -1.184  -4.256  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      10.637  -1.942  -4.872  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      10.882  -4.423  -4.733  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       7.230  -2.467  -3.761  1.00  0.00           H  
ATOM    617  HE1 TYR A  44       9.685  -6.560  -4.956  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       6.027  -4.596  -3.985  1.00  0.00           H  
ATOM    619  HH  TYR A  44       7.040  -7.134  -5.544  1.00  0.00           H  
ATOM    620  N   PRO A  45      10.216  -0.394  -0.773  1.00  0.00           N  
ATOM    621  CA  PRO A  45       9.447   0.390   0.112  1.00  0.00           C  
ATOM    622  C   PRO A  45       9.099   1.756  -0.369  1.00  0.00           C  
ATOM    623  O   PRO A  45       9.584   2.772   0.077  1.00  0.00           O  
ATOM    624  CB  PRO A  45      10.399   0.509   1.282  1.00  0.00           C  
ATOM    625  CG  PRO A  45      11.756   0.461   0.678  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.656  -0.415  -0.448  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.545  -0.105   0.408  1.00  0.00           H  
ATOM    628  HB2 PRO A  45      10.224   1.436   1.795  1.00  0.00           H  
ATOM    629  HB3 PRO A  45      10.241  -0.293   1.959  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      12.061   1.446   0.384  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      12.463   0.058   1.389  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      12.245  -0.040  -1.258  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.972  -1.367  -0.233  1.00  0.00           H  
ATOM    634  N   LYS A  46       8.242   1.792  -1.381  1.00  0.00           N  
ATOM    635  CA  LYS A  46       7.832   3.060  -1.980  1.00  0.00           C  
ATOM    636  C   LYS A  46       7.410   4.059  -0.909  1.00  0.00           C  
ATOM    637  O   LYS A  46       6.651   3.667  -0.020  1.00  0.00           O  
ATOM    638  CB  LYS A  46       6.683   2.837  -2.980  1.00  0.00           C  
ATOM    639  CG  LYS A  46       5.916   4.103  -3.324  1.00  0.00           C  
ATOM    640  CD  LYS A  46       4.623   4.203  -2.529  1.00  0.00           C  
ATOM    641  CE  LYS A  46       3.475   3.492  -3.234  1.00  0.00           C  
ATOM    642  NZ  LYS A  46       2.393   3.114  -2.289  1.00  0.00           N  
ATOM    643  OXT LYS A  46       7.839   5.232  -0.983  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.875   0.954  -1.743  1.00  0.00           H  
ATOM    645  HA  LYS A  46       8.676   3.462  -2.512  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       7.095   2.438  -3.892  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       6.003   2.127  -2.553  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       6.530   4.963  -3.100  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       5.678   4.089  -4.373  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       4.769   3.746  -1.562  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       4.365   5.244  -2.408  1.00  0.00           H  
ATOM    652  HE2 LYS A  46       3.073   4.157  -3.985  1.00  0.00           H  
ATOM    653  HE3 LYS A  46       3.863   2.601  -3.708  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46       2.795   2.616  -1.467  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46       1.710   2.481  -2.758  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46       1.892   3.963  -1.952  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       0.827   3.506   7.026  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.639   3.439   5.779  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.763   2.008   5.274  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.308   1.071   5.929  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.026   4.025   6.068  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.787   3.269   7.148  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.014   4.126   8.377  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.824   5.371   8.055  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.352   6.027   9.285  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.086   3.284   6.772  1.00  1.00           H  
ATOM     11  H2  LYS A   1       0.913   4.464   7.408  1.00  1.00           H  
ATOM     12  H3  LYS A   1       1.209   2.802   7.686  1.00  1.00           H  
ATOM     13  HA  LYS A   1       1.150   4.039   5.024  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.611   4.003   5.155  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.912   5.049   6.383  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.227   2.393   7.419  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.749   2.970   6.747  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.055   4.427   8.773  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.541   3.545   9.117  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.652   5.088   7.427  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.192   6.069   7.526  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.232   6.536   9.069  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.549   5.310  10.016  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.653   6.700   9.656  1.00  0.00           H  
ATOM     25  N   SER A   2       2.381   1.852   4.109  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.570   0.545   3.515  1.00  0.00           C  
ATOM     27  C   SER A   2       3.689   0.574   2.475  1.00  0.00           C  
ATOM     28  O   SER A   2       3.896   1.578   1.806  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.270   0.087   2.866  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.505  -0.631   3.778  1.00  0.00           O  
ATOM     31  H   SER A   2       2.721   2.638   3.639  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.847  -0.075   4.298  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.681   0.910   2.552  1.00  0.00           H  
ATOM     34  HB3 SER A   2       1.505  -0.476   2.008  1.00  0.00           H  
ATOM     35  HG  SER A   2      -0.250  -0.178   3.963  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.407  -0.463   2.352  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.504  -0.557   1.397  1.00  0.00           C  
ATOM     38  C   CYS A   3       4.974  -0.894   0.035  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.616  -2.039  -0.197  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.509  -1.622   1.847  1.00  0.00           C  
ATOM     41  SG  CYS A   3       8.114  -0.941   2.394  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.189  -1.234   2.913  1.00  0.00           H  
ATOM     43  HA  CYS A   3       6.000   0.324   1.357  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       6.092  -2.172   2.677  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.702  -2.299   1.033  1.00  0.00           H  
ATOM     46  N   CYS A   4       4.937   0.060  -0.780  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.453  -0.077  -2.148  1.00  0.00           C  
ATOM     48  C   CYS A   4       5.614  -0.110  -3.139  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.697   0.321  -2.854  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.485   0.973  -2.520  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.788   0.725  -1.899  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.232   0.924  -0.500  1.00  0.00           H  
ATOM     53  HA  CYS A   4       3.935  -1.017  -2.193  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.846   1.900  -2.119  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.429   1.045  -3.603  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.398  -0.690  -4.325  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.433  -0.786  -5.363  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.780   0.492  -5.962  1.00  0.00           C  
ATOM     59  O   PRO A   5       7.952   0.841  -6.084  1.00  0.00           O  
ATOM     60  CB  PRO A   5       5.797  -1.691  -6.419  1.00  0.00           C  
ATOM     61  CG  PRO A   5       4.330  -1.536  -6.222  1.00  0.00           C  
ATOM     62  CD  PRO A   5       4.127  -1.316  -4.749  1.00  0.00           C  
ATOM     63  HA  PRO A   5       7.331  -1.254  -4.979  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       6.104  -1.369  -7.405  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       6.114  -2.715  -6.256  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       3.972  -0.691  -6.783  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       3.820  -2.438  -6.532  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       3.295  -0.645  -4.583  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       3.971  -2.247  -4.240  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.754   1.252  -6.344  1.00  0.00           N  
ATOM     71  CA  ASN A   6       5.958   2.569  -6.929  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.700   3.428  -6.807  1.00  0.00           C  
ATOM     73  O   ASN A   6       3.645   2.945  -6.396  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.369   2.440  -8.398  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.258   1.885  -9.270  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       4.729   2.586 -10.138  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.902   0.624  -9.056  1.00  0.00           N  
ATOM     78  H   ASN A   6       4.839   0.914  -6.219  1.00  0.00           H  
ATOM     79  HA  ASN A   6       6.759   3.044  -6.386  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.644   3.410  -8.775  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.221   1.777  -8.469  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.371   0.165  -8.352  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       4.183   0.247  -9.605  1.00  0.00           H  
ATOM     84  N   THR A   7       4.831   4.702  -7.167  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.707   5.644  -7.097  1.00  0.00           C  
ATOM     86  C   THR A   7       2.445   5.069  -7.737  1.00  0.00           C  
ATOM     87  O   THR A   7       1.335   5.447  -7.377  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.083   6.960  -7.773  1.00  0.00           C  
ATOM     89  OG1 THR A   7       5.484   7.167  -7.729  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.420   8.167  -7.151  1.00  0.00           C  
ATOM     91  H   THR A   7       5.694   5.023  -7.488  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.511   5.834  -6.056  1.00  0.00           H  
ATOM     93  HB  THR A   7       3.782   6.915  -8.811  1.00  0.00           H  
ATOM     94  HG1 THR A   7       5.855   7.037  -8.609  1.00  0.00           H  
ATOM     95 HG21 THR A   7       2.347   8.088  -7.272  1.00  0.00           H  
ATOM     96 HG22 THR A   7       3.765   9.062  -7.649  1.00  0.00           H  
ATOM     97 HG23 THR A   7       3.670   8.210  -6.107  1.00  0.00           H  
ATOM     98  N   THR A   8       2.631   4.158  -8.676  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.505   3.533  -9.359  1.00  0.00           C  
ATOM    100  C   THR A   8       0.666   2.737  -8.375  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.479   2.816  -8.384  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.003   2.622 -10.488  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.764   3.357 -11.424  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.879   1.945 -11.245  1.00  0.00           C  
ATOM    105  H   THR A   8       3.543   3.897  -8.914  1.00  0.00           H  
ATOM    106  HA  THR A   8       0.900   4.315  -9.781  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.627   1.850 -10.063  1.00  0.00           H  
ATOM    108  HG1 THR A   8       3.482   2.806 -11.755  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.256   1.399 -10.552  1.00  0.00           H  
ATOM    110 HG22 THR A   8       1.296   1.261 -11.967  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.286   2.690 -11.760  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.339   1.977  -7.519  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.638   1.184  -6.528  1.00  0.00           C  
ATOM    114  C   GLY A   9      -0.158   2.035  -5.639  1.00  0.00           C  
ATOM    115  O   GLY A   9      -1.284   1.661  -5.326  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.316   1.964  -7.553  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.032   0.451  -7.034  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.360   0.674  -5.917  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.276   3.199  -5.254  1.00  0.00           N  
ATOM    120  CA  ARG A  10      -0.394   4.113  -4.419  1.00  0.00           C  
ATOM    121  C   ARG A  10      -1.709   4.473  -5.085  1.00  0.00           C  
ATOM    122  O   ARG A  10      -2.694   4.795  -4.421  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.341   5.392  -4.152  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.301   6.402  -3.280  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -0.166   6.057  -1.804  1.00  0.00           C  
ATOM    126  NE  ARG A  10       1.156   5.963  -1.395  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       1.919   7.027  -1.136  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       1.427   8.252  -1.241  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       3.181   6.854  -0.764  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.183   3.448  -5.555  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -0.593   3.626  -3.481  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.263   5.116  -3.667  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.565   5.860  -5.098  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.087   7.377  -3.448  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -1.348   6.405  -3.542  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -0.651   6.824  -1.224  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -0.645   5.105  -1.619  1.00  0.00           H  
ATOM    138  HE  ARG A  10       1.544   5.074  -1.301  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       0.480   8.387  -1.521  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       2.011   9.040  -1.054  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       3.561   5.926  -0.679  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.761   7.643  -0.573  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.724   4.382  -6.414  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.929   4.678  -7.181  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.989   3.622  -6.900  1.00  0.00           C  
ATOM    146  O   ASN A  11      -5.119   3.947  -6.543  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.615   4.721  -8.675  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -3.372   5.814  -9.398  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -4.519   5.637  -9.799  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -2.728   6.967  -9.564  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.914   4.101  -6.888  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -3.292   5.634  -6.868  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -1.556   4.885  -8.813  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.880   3.771  -9.124  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -1.816   7.041  -9.215  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -3.194   7.699 -10.021  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.603   2.363  -7.044  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.507   1.256  -6.783  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.966   1.283  -5.334  1.00  0.00           C  
ATOM    160  O   ILE A  12      -6.157   1.165  -5.040  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.839  -0.024  -7.067  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.201  -0.019  -8.460  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -4.848  -1.148  -6.943  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -1.827  -0.641  -8.500  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.684   2.170  -7.316  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.368   1.361  -7.429  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -3.064  -0.175  -6.331  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -3.833  -0.566  -9.140  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -3.114   0.921  -8.813  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -4.760  -1.600  -5.966  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -4.654  -1.889  -7.708  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -5.844  -0.752  -7.070  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.498  -0.853  -7.491  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.128   0.009  -8.968  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -1.862  -1.560  -9.065  1.00  0.00           H  
ATOM    176  N   TYR A  13      -4.013   1.467  -4.431  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -4.310   1.543  -3.005  1.00  0.00           C  
ATOM    178  C   TYR A  13      -5.339   2.632  -2.748  1.00  0.00           C  
ATOM    179  O   TYR A  13      -6.241   2.465  -1.925  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -3.026   1.835  -2.229  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.835   0.950  -1.010  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -3.414   1.277   0.161  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -2.061  -0.119  -1.084  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -3.241   0.476   1.235  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.889  -0.929   0.000  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.478  -0.587   1.138  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.298  -1.385   2.238  1.00  0.00           O  
ATOM    188  H   TYR A  13      -3.086   1.574  -4.730  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.707   0.589  -2.695  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -2.177   1.694  -2.879  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -3.045   2.861  -1.890  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -4.016   2.175   0.233  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.603  -0.390  -2.025  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.702   0.749   2.170  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -1.287  -1.825  -0.055  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -2.758  -2.221   2.110  1.00  0.00           H  
ATOM    197  N   ASN A  14      -5.189   3.740  -3.459  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -6.104   4.860  -3.316  1.00  0.00           C  
ATOM    199  C   ASN A  14      -7.469   4.534  -3.903  1.00  0.00           C  
ATOM    200  O   ASN A  14      -8.495   4.764  -3.268  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -5.523   6.109  -3.986  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -5.131   7.179  -2.986  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -5.957   7.983  -2.572  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -3.864   7.186  -2.600  1.00  0.00           N  
ATOM    205  H   ASN A  14      -4.446   3.809  -4.097  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -6.219   5.051  -2.260  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -4.644   5.831  -4.551  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -6.253   6.528  -4.658  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -3.260   6.512  -2.973  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -3.581   7.867  -1.955  1.00  0.00           H  
ATOM    211  N   THR A  15      -7.478   3.986  -5.119  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.734   3.620  -5.767  1.00  0.00           C  
ATOM    213  C   THR A  15      -9.528   2.675  -4.874  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.761   2.705  -4.858  1.00  0.00           O  
ATOM    215  CB  THR A  15      -8.459   2.957  -7.118  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -7.269   3.458  -7.693  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.578   3.170  -8.120  1.00  0.00           C  
ATOM    218  H   THR A  15      -6.632   3.813  -5.575  1.00  0.00           H  
ATOM    219  HA  THR A  15      -9.300   4.518  -5.925  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.349   1.898  -6.965  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.519   2.960  -7.360  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -9.152   3.374  -9.096  1.00  0.00           H  
ATOM    223 HG22 THR A  15     -10.186   4.004  -7.807  1.00  0.00           H  
ATOM    224 HG23 THR A  15     -10.184   2.283  -8.174  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.814   1.848  -4.123  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -9.427   0.898  -3.219  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.857   1.594  -1.930  1.00  0.00           C  
ATOM    228  O   CYS A  16     -11.036   1.602  -1.581  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.450  -0.165  -2.928  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -8.384  -0.732  -1.190  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.836   1.878  -4.183  1.00  0.00           H  
ATOM    232  HA  CYS A  16     -10.306   0.509  -3.700  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.724  -1.009  -3.526  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.454   0.121  -3.201  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.892   2.177  -1.231  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -9.170   2.881   0.000  1.00  0.00           C  
ATOM    237  C   ARG A  17     -10.313   3.873  -0.153  1.00  0.00           C  
ATOM    238  O   ARG A  17     -11.282   3.862   0.531  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.922   3.604   0.412  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -7.248   2.935   1.608  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -7.444   3.736   2.883  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -8.836   4.132   3.073  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -9.238   5.017   3.982  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -8.365   5.599   4.785  1.00  0.00           N  
ATOM    245  NH2 ARG A  17     -10.530   5.314   4.089  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.972   2.145  -1.569  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -9.451   2.141   0.672  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -7.215   3.636  -0.314  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -8.180   4.614   0.694  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -7.670   1.955   1.739  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -6.187   2.849   1.405  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -7.129   3.138   3.725  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.831   4.634   2.830  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -9.507   3.712   2.493  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -7.387   5.378   4.710  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -8.669   6.267   5.469  1.00  0.00           H  
ATOM    257 HH21 ARG A  17     -11.196   4.874   3.489  1.00  0.00           H  
ATOM    258 HH22 ARG A  17     -10.831   5.976   4.776  1.00  0.00           H  
ATOM    259  N   PHE A  18     -10.205   4.723  -1.163  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -11.229   5.709  -1.446  1.00  0.00           C  
ATOM    261  C   PHE A  18     -12.441   5.039  -2.069  1.00  0.00           C  
ATOM    262  O   PHE A  18     -13.532   5.611  -2.116  1.00  0.00           O  
ATOM    263  CB  PHE A  18     -10.683   6.797  -2.374  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -9.716   7.726  -1.707  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -8.582   7.232  -1.083  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -9.943   9.093  -1.697  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -7.689   8.078  -0.468  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -9.051   9.950  -1.083  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -7.922   9.442  -0.467  1.00  0.00           C  
ATOM    270  H   PHE A  18      -9.424   4.678  -1.738  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -11.517   6.163  -0.513  1.00  0.00           H  
ATOM    272  HB2 PHE A  18     -10.176   6.329  -3.202  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -11.512   7.382  -2.747  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -8.393   6.169  -1.091  1.00  0.00           H  
ATOM    275  HD2 PHE A  18     -10.822   9.487  -2.173  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -6.805   7.684   0.000  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -9.241  11.013  -1.078  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -7.230  10.113   0.000  1.00  0.00           H  
ATOM    279  N   GLY A  19     -12.249   3.810  -2.541  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -13.335   3.077  -3.146  1.00  0.00           C  
ATOM    281  C   GLY A  19     -14.212   2.408  -2.111  1.00  0.00           C  
ATOM    282  O   GLY A  19     -15.384   2.136  -2.361  1.00  0.00           O  
ATOM    283  H   GLY A  19     -11.363   3.397  -2.477  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.924   3.769  -3.722  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.928   2.327  -3.803  1.00  0.00           H  
ATOM    286  N   GLY A  20     -13.638   2.148  -0.937  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -14.381   1.513   0.093  1.00  0.00           C  
ATOM    288  C   GLY A  20     -13.812   0.218   0.436  1.00  0.00           C  
ATOM    289  O   GLY A  20     -14.558  -0.690   0.711  1.00  0.00           O  
ATOM    290  H   GLY A  20     -12.700   2.396  -0.802  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -14.368   2.156   0.915  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -15.408   1.379  -0.194  1.00  0.00           H  
ATOM    293  N   GLY A  21     -12.482   0.109   0.444  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -11.853  -1.110   0.790  1.00  0.00           C  
ATOM    295  C   GLY A  21     -11.245  -1.095   2.179  1.00  0.00           C  
ATOM    296  O   GLY A  21     -11.760  -0.437   3.079  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.931   0.831   0.240  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -12.588  -1.899   0.738  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -11.071  -1.320   0.111  1.00  0.00           H  
ATOM    300  N   SER A  22     -10.143  -1.826   2.342  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.456  -1.911   3.618  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.944  -1.809   3.406  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.497  -1.151   2.473  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.823  -3.213   4.332  1.00  0.00           C  
ATOM    305  OG  SER A  22      -9.919  -3.021   5.735  1.00  0.00           O  
ATOM    306  H   SER A  22      -9.794  -2.326   1.578  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.774  -1.070   4.222  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.777  -3.562   3.968  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -9.066  -3.954   4.134  1.00  0.00           H  
ATOM    310  HG  SER A  22      -9.191  -2.471   6.037  1.00  0.00           H  
ATOM    311  N   ARG A  23      -7.168  -2.464   4.263  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.724  -2.443   4.144  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.220  -3.700   3.451  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.440  -3.623   2.501  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -5.074  -2.303   5.518  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -5.385  -0.984   6.209  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -5.195   0.149   5.263  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -6.374   0.335   4.424  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -7.492   0.897   4.856  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -7.597   1.308   6.111  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -8.520   1.044   4.033  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.570  -2.972   4.988  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.464  -1.599   3.542  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -5.427  -3.097   6.155  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -4.006  -2.384   5.414  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -6.407  -1.000   6.551  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -4.719  -0.868   7.050  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -5.017   0.990   5.851  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -4.338  -0.007   4.634  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.318   0.081   3.492  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -6.833   1.199   6.742  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -8.445   1.732   6.430  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.452   0.733   3.079  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -9.365   1.468   4.354  1.00  0.00           H  
ATOM    335  N   GLN A  24      -5.671  -4.849   3.917  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.273  -6.109   3.324  1.00  0.00           C  
ATOM    337  C   GLN A  24      -5.789  -6.198   1.892  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.066  -6.593   0.980  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -5.794  -7.288   4.147  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -4.702  -8.027   4.915  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -5.001  -9.502   5.081  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -5.568 -10.134   4.191  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -4.619 -10.062   6.221  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.298  -4.846   4.672  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.198  -6.142   3.297  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -6.517  -6.919   4.860  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -6.279  -7.994   3.490  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -3.775  -7.919   4.384  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -4.604  -7.581   5.891  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -4.171  -9.496   6.889  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -4.794 -11.015   6.361  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.050  -5.804   1.711  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -7.656  -5.816   0.399  1.00  0.00           C  
ATOM    354  C   VAL A  25      -6.920  -4.859  -0.440  1.00  0.00           C  
ATOM    355  O   VAL A  25      -6.623  -5.184  -1.591  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.143  -5.426   0.454  1.00  0.00           C  
ATOM    357  CG1 VAL A  25      -9.804  -5.650  -0.810  1.00  0.00           C  
ATOM    358  CG2 VAL A  25      -9.858  -6.214   1.542  1.00  0.00           C  
ATOM    359  H   VAL A  25      -7.563  -5.494   2.472  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -7.568  -6.803   0.062  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.211  -4.376   0.699  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.427  -6.556  -1.254  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.579  -4.811  -1.465  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -10.872  -5.724  -0.680  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -10.925  -6.113   1.418  1.00  0.00           H  
ATOM    366 HG22 VAL A  25      -9.574  -5.833   2.509  1.00  0.00           H  
ATOM    367 HG23 VAL A  25      -9.580  -7.258   1.472  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.604  -3.677   0.059  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.874  -2.685  -0.676  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.499  -3.233  -1.026  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.023  -3.085  -2.150  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.723  -1.399   0.110  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.633   0.017  -0.511  1.00  0.00           S  
ATOM    374  H   CYS A  26      -6.849  -3.491   0.930  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.416  -2.476  -1.579  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -6.077  -1.577   1.059  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.676  -1.131   0.145  1.00  0.00           H  
ATOM    378  N   ALA A  27      -3.871  -3.884  -0.054  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.552  -4.465  -0.251  1.00  0.00           C  
ATOM    380  C   ALA A  27      -2.573  -5.475  -1.388  1.00  0.00           C  
ATOM    381  O   ALA A  27      -1.668  -5.524  -2.212  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.055  -5.114   0.949  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.320  -3.982   0.743  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -1.875  -3.668  -0.513  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -2.491  -6.098   1.050  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -2.342  -4.506   1.794  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -0.982  -5.201   0.910  1.00  0.00           H  
ATOM    388  N   SER A  28      -3.627  -6.285  -1.426  1.00  0.00           N  
ATOM    389  CA  SER A  28      -3.775  -7.288  -2.462  1.00  0.00           C  
ATOM    390  C   SER A  28      -4.230  -6.650  -3.775  1.00  0.00           C  
ATOM    391  O   SER A  28      -4.226  -7.294  -4.821  1.00  0.00           O  
ATOM    392  CB  SER A  28      -4.769  -8.367  -2.029  1.00  0.00           C  
ATOM    393  OG  SER A  28      -4.407  -9.632  -2.550  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.321  -6.204  -0.745  1.00  0.00           H  
ATOM    395  HA  SER A  28      -2.808  -7.738  -2.618  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -4.782  -8.425  -0.950  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -5.752  -8.110  -2.392  1.00  0.00           H  
ATOM    398  HG  SER A  28      -5.076 -10.280  -2.308  1.00  0.00           H  
ATOM    399  N   LEU A  29      -4.624  -5.377  -3.705  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.080  -4.666  -4.882  1.00  0.00           C  
ATOM    401  C   LEU A  29      -3.926  -3.892  -5.518  1.00  0.00           C  
ATOM    402  O   LEU A  29      -3.870  -3.729  -6.736  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.220  -3.705  -4.516  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.588  -4.083  -5.087  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -8.412  -4.829  -4.047  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.326  -2.847  -5.572  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.610  -4.913  -2.849  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -5.445  -5.387  -5.588  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.295  -3.671  -3.441  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -5.966  -2.720  -4.876  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -7.447  -4.742  -5.934  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -9.443  -4.875  -4.368  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.353  -4.308  -3.102  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -8.025  -5.830  -3.936  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -9.378  -2.935  -5.329  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -8.214  -2.747  -6.639  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -7.919  -1.969  -5.085  1.00  0.00           H  
ATOM    418  N   SER A  30      -3.009  -3.421  -4.678  1.00  0.00           N  
ATOM    419  CA  SER A  30      -1.852  -2.669  -5.155  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.586  -3.528  -5.124  1.00  0.00           C  
ATOM    421  O   SER A  30       0.332  -3.177  -5.747  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.658  -1.412  -4.313  1.00  0.00           C  
ATOM    423  OG  SER A  30      -2.901  -0.908  -3.842  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.106  -3.587  -3.716  1.00  0.00           H  
ATOM    425  HA  SER A  30      -2.048  -2.380  -6.174  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -1.036  -1.646  -3.458  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -1.175  -0.653  -4.907  1.00  0.00           H  
ATOM    428  HG  SER A  30      -3.539  -0.929  -4.555  1.00  0.00           H  
ATOM    429  N   GLY A  31      -0.640  -4.645  -4.408  1.00  0.00           N  
ATOM    430  CA  GLY A  31       0.427  -5.523  -4.318  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.428  -5.093  -3.271  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.504  -5.681  -3.146  1.00  0.00           O  
ATOM    433  H   GLY A  31      -1.467  -4.874  -3.936  1.00  0.00           H  
ATOM    434  HA2 GLY A  31       0.094  -6.518  -4.086  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.920  -5.541  -5.280  1.00  0.00           H  
ATOM    436  N   CYS A  32       1.084  -4.059  -2.497  1.00  0.00           N  
ATOM    437  CA  CYS A  32       1.965  -3.556  -1.452  1.00  0.00           C  
ATOM    438  C   CYS A  32       1.873  -4.420  -0.203  1.00  0.00           C  
ATOM    439  O   CYS A  32       0.993  -5.279  -0.086  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.622  -2.111  -1.102  1.00  0.00           C  
ATOM    441  SG  CYS A  32       1.289  -1.048  -2.544  1.00  0.00           S  
ATOM    442  H   CYS A  32       0.217  -3.624  -2.633  1.00  0.00           H  
ATOM    443  HA  CYS A  32       2.980  -3.600  -1.824  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.745  -2.096  -0.478  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.452  -1.677  -0.561  1.00  0.00           H  
ATOM    446  N   LYS A  33       2.788  -4.196   0.639  1.00  0.00           N  
ATOM    447  CA  LYS A  33       2.824  -4.945   1.885  1.00  0.00           C  
ATOM    448  C   LYS A  33       2.598  -4.022   3.083  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.051  -2.877   3.094  1.00  0.00           O  
ATOM    450  CB  LYS A  33       4.165  -5.670   2.013  1.00  0.00           C  
ATOM    451  CG  LYS A  33       4.469  -6.173   3.417  1.00  0.00           C  
ATOM    452  CD  LYS A  33       5.303  -5.172   4.203  1.00  0.00           C  
ATOM    453  CE  LYS A  33       6.710  -5.054   3.633  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       7.511  -6.285   3.878  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.462  -3.496   0.486  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.042  -5.678   1.853  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       4.167  -6.512   1.343  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       4.944  -4.986   1.724  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       3.538  -6.333   3.942  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       5.010  -7.105   3.346  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       4.828  -4.203   4.153  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       5.369  -5.497   5.230  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       6.645  -4.890   2.566  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       7.204  -4.214   4.096  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       7.360  -6.619   4.856  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       8.521  -6.090   3.741  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       7.227  -7.039   3.220  1.00  0.00           H  
ATOM    468  N   ILE A  34       1.893  -4.531   4.089  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.609  -3.756   5.292  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.843  -3.649   6.180  1.00  0.00           C  
ATOM    471  O   ILE A  34       3.573  -4.623   6.367  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.462  -4.384   6.108  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.631  -4.734   5.187  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       0.050  -3.438   7.207  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -1.148  -3.558   4.384  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.562  -5.452   4.024  1.00  0.00           H  
ATOM    477  HA  ILE A  34       1.311  -2.768   4.993  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.827  -5.287   6.570  1.00  0.00           H  
ATOM    479 HG12 ILE A  34      -0.317  -5.499   4.494  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.449  -5.110   5.787  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       0.306  -2.426   6.960  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       0.486  -3.724   8.142  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -0.974  -3.485   7.317  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -1.079  -3.786   3.332  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -0.553  -2.680   4.601  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -2.177  -3.362   4.647  1.00  0.00           H  
ATOM    487  N   ILE A  35       3.072  -2.459   6.724  1.00  0.00           N  
ATOM    488  CA  ILE A  35       4.223  -2.222   7.589  1.00  0.00           C  
ATOM    489  C   ILE A  35       4.040  -2.891   8.952  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.919  -3.023   9.441  1.00  0.00           O  
ATOM    491  CB  ILE A  35       4.487  -0.715   7.800  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       4.293   0.009   6.487  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       5.875  -0.489   8.358  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       5.064  -0.537   5.323  1.00  0.00           C  
ATOM    495  H   ILE A  35       2.455  -1.722   6.537  1.00  0.00           H  
ATOM    496  HA  ILE A  35       5.092  -2.652   7.109  1.00  0.00           H  
ATOM    497  HB  ILE A  35       3.765  -0.358   8.524  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       3.248   0.012   6.224  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       4.629   0.991   6.623  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       6.367   0.226   7.800  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       6.448  -1.399   8.278  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       5.803  -0.218   9.394  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       4.586  -1.455   5.007  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       6.073  -0.743   5.628  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       5.064   0.098   4.501  1.00  0.00           H  
ATOM    506  N   SER A  36       5.148  -3.297   9.558  1.00  0.00           N  
ATOM    507  CA  SER A  36       5.114  -3.938  10.866  1.00  0.00           C  
ATOM    508  C   SER A  36       5.980  -3.179  11.861  1.00  0.00           C  
ATOM    509  O   SER A  36       6.547  -3.768  12.789  1.00  0.00           O  
ATOM    510  CB  SER A  36       5.586  -5.389  10.760  1.00  0.00           C  
ATOM    511  OG  SER A  36       4.878  -6.231  11.654  1.00  0.00           O  
ATOM    512  H   SER A  36       6.015  -3.164   9.118  1.00  0.00           H  
ATOM    513  HA  SER A  36       4.094  -3.929  11.213  1.00  0.00           H  
ATOM    514  HB2 SER A  36       5.432  -5.746   9.748  1.00  0.00           H  
ATOM    515  HB3 SER A  36       6.638  -5.441  10.996  1.00  0.00           H  
ATOM    516  HG  SER A  36       4.496  -6.961  11.168  1.00  0.00           H  
ATOM    517  N   ALA A  37       6.081  -1.870  11.667  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.886  -1.018  12.540  1.00  0.00           C  
ATOM    519  C   ALA A  37       6.768   0.372  12.132  1.00  0.00           C  
ATOM    520  O   ALA A  37       5.861   0.740  11.383  1.00  0.00           O  
ATOM    521  CB  ALA A  37       8.345  -1.465  12.519  1.00  0.00           C  
ATOM    522  H   ALA A  37       5.616  -1.461  10.910  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.512  -1.134  13.551  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       8.885  -0.884  11.785  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       8.397  -2.513  12.265  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       8.779  -1.310  13.496  1.00  0.00           H  
ATOM    527  N   SER A  38       7.679   1.198  12.626  1.00  0.00           N  
ATOM    528  CA  SER A  38       7.668   2.615  12.308  1.00  0.00           C  
ATOM    529  C   SER A  38       8.484   2.911  11.053  1.00  0.00           C  
ATOM    530  O   SER A  38       8.761   4.068  10.748  1.00  0.00           O  
ATOM    531  CB  SER A  38       8.209   3.425  13.486  1.00  0.00           C  
ATOM    532  OG  SER A  38       7.809   2.864  14.727  1.00  0.00           O  
ATOM    533  H   SER A  38       8.376   0.851  13.213  1.00  0.00           H  
ATOM    534  HA  SER A  38       6.649   2.888  12.132  1.00  0.00           H  
ATOM    535  HB2 SER A  38       9.293   3.439  13.450  1.00  0.00           H  
ATOM    536  HB3 SER A  38       7.835   4.433  13.426  1.00  0.00           H  
ATOM    537  HG  SER A  38       8.264   2.026  14.855  1.00  0.00           H  
ATOM    538  N   THR A  39       8.866   1.864  10.331  1.00  0.00           N  
ATOM    539  CA  THR A  39       9.652   2.025   9.111  1.00  0.00           C  
ATOM    540  C   THR A  39       9.277   0.958   8.094  1.00  0.00           C  
ATOM    541  O   THR A  39       8.551   0.020   8.400  1.00  0.00           O  
ATOM    542  CB  THR A  39      11.137   1.935   9.438  1.00  0.00           C  
ATOM    543  OG1 THR A  39      11.428   2.639  10.631  1.00  0.00           O  
ATOM    544  CG2 THR A  39      12.028   2.490   8.349  1.00  0.00           C  
ATOM    545  H   THR A  39       8.620   0.971  10.619  1.00  0.00           H  
ATOM    546  HA  THR A  39       9.436   2.993   8.697  1.00  0.00           H  
ATOM    547  HB  THR A  39      11.391   0.899   9.583  1.00  0.00           H  
ATOM    548  HG1 THR A  39      11.813   2.033  11.275  1.00  0.00           H  
ATOM    549 HG21 THR A  39      12.878   2.985   8.801  1.00  0.00           H  
ATOM    550 HG22 THR A  39      11.473   3.197   7.748  1.00  0.00           H  
ATOM    551 HG23 THR A  39      12.375   1.681   7.722  1.00  0.00           H  
ATOM    552  N   CYS A  40       9.783   1.104   6.870  1.00  0.00           N  
ATOM    553  CA  CYS A  40       9.509   0.155   5.811  1.00  0.00           C  
ATOM    554  C   CYS A  40      10.693  -0.716   5.608  1.00  0.00           C  
ATOM    555  O   CYS A  40      11.839  -0.298   5.504  1.00  0.00           O  
ATOM    556  CB  CYS A  40       9.200   0.884   4.503  1.00  0.00           C  
ATOM    557  SG  CYS A  40       7.606   0.411   3.744  1.00  0.00           S  
ATOM    558  H   CYS A  40      10.352   1.864   6.682  1.00  0.00           H  
ATOM    559  HA  CYS A  40       8.651  -0.354   6.105  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       9.163   1.944   4.696  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       9.976   0.676   3.784  1.00  0.00           H  
ATOM    562  N   PRO A  41      10.433  -2.038   5.541  1.00  0.00           N  
ATOM    563  CA  PRO A  41      11.487  -3.040   5.349  1.00  0.00           C  
ATOM    564  C   PRO A  41      12.018  -3.055   3.916  1.00  0.00           C  
ATOM    565  O   PRO A  41      11.812  -2.101   3.158  1.00  0.00           O  
ATOM    566  CB  PRO A  41      10.786  -4.362   5.671  1.00  0.00           C  
ATOM    567  CG  PRO A  41       9.354  -4.109   5.337  1.00  0.00           C  
ATOM    568  CD  PRO A  41       9.101  -2.658   5.650  1.00  0.00           C  
ATOM    569  HA  PRO A  41      12.312  -2.884   6.035  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      11.195  -5.152   5.073  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      10.907  -4.586   6.719  1.00  0.00           H  
ATOM    572  HG2 PRO A  41       9.187  -4.295   4.285  1.00  0.00           H  
ATOM    573  HG3 PRO A  41       8.720  -4.735   5.940  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       8.416  -2.226   4.927  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       8.705  -2.549   6.648  1.00  0.00           H  
ATOM    576  N   SER A  42      12.708  -4.132   3.555  1.00  0.00           N  
ATOM    577  CA  SER A  42      13.273  -4.281   2.227  1.00  0.00           C  
ATOM    578  C   SER A  42      12.211  -4.740   1.227  1.00  0.00           C  
ATOM    579  O   SER A  42      12.454  -5.616   0.404  1.00  0.00           O  
ATOM    580  CB  SER A  42      14.411  -5.294   2.303  1.00  0.00           C  
ATOM    581  OG  SER A  42      14.439  -5.939   3.569  1.00  0.00           O  
ATOM    582  H   SER A  42      12.850  -4.849   4.190  1.00  0.00           H  
ATOM    583  HA  SER A  42      13.670  -3.326   1.920  1.00  0.00           H  
ATOM    584  HB2 SER A  42      14.269  -6.043   1.542  1.00  0.00           H  
ATOM    585  HB3 SER A  42      15.345  -4.791   2.155  1.00  0.00           H  
ATOM    586  HG  SER A  42      15.212  -5.643   4.058  1.00  0.00           H  
ATOM    587  N   ASP A  43      11.028  -4.134   1.312  1.00  0.00           N  
ATOM    588  CA  ASP A  43       9.933  -4.468   0.429  1.00  0.00           C  
ATOM    589  C   ASP A  43       9.517  -3.254  -0.315  1.00  0.00           C  
ATOM    590  O   ASP A  43       8.345  -2.881  -0.357  1.00  0.00           O  
ATOM    591  CB  ASP A  43       8.745  -4.999   1.225  1.00  0.00           C  
ATOM    592  CG  ASP A  43       8.734  -6.517   1.298  1.00  0.00           C  
ATOM    593  OD1 ASP A  43       9.398  -7.068   2.201  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       8.064  -7.145   0.461  1.00  0.00           O  
ATOM    595  H   ASP A  43      10.901  -3.450   1.975  1.00  0.00           H  
ATOM    596  HA  ASP A  43      10.285  -5.234  -0.158  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       8.790  -4.608   2.227  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       7.827  -4.678   0.755  1.00  0.00           H  
ATOM    599  N   TYR A  44      10.497  -2.639  -0.975  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.255  -1.455  -1.806  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.439  -0.404  -1.048  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.211  -0.435  -1.055  1.00  0.00           O  
ATOM    603  CB  TYR A  44       9.538  -1.831  -3.110  1.00  0.00           C  
ATOM    604  CG  TYR A  44       8.776  -3.135  -3.063  1.00  0.00           C  
ATOM    605  CD1 TYR A  44       9.439  -4.350  -3.176  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       7.395  -3.155  -2.905  1.00  0.00           C  
ATOM    607  CE1 TYR A  44       8.745  -5.547  -3.138  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       6.698  -4.346  -2.860  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       7.378  -5.541  -2.978  1.00  0.00           C  
ATOM    610  OH  TYR A  44       6.681  -6.727  -2.933  1.00  0.00           O  
ATOM    611  H   TYR A  44      11.411  -2.984  -0.898  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.219  -1.031  -2.048  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       8.832  -1.050  -3.365  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      10.269  -1.903  -3.903  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      10.507  -4.356  -3.302  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       6.866  -2.215  -2.815  1.00  0.00           H  
ATOM    617  HE1 TYR A  44       9.276  -6.484  -3.224  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       5.625  -4.337  -2.737  1.00  0.00           H  
ATOM    619  HH  TYR A  44       6.331  -6.926  -3.802  1.00  0.00           H  
ATOM    620  N   PRO A  45      10.124   0.462  -0.374  1.00  0.00           N  
ATOM    621  CA  PRO A  45       9.464   1.523   0.309  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.929   2.636  -0.506  1.00  0.00           C  
ATOM    623  O   PRO A  45       9.292   3.797  -0.348  1.00  0.00           O  
ATOM    624  CB  PRO A  45      10.580   2.049   1.205  1.00  0.00           C  
ATOM    625  CG  PRO A  45      11.824   1.827   0.409  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.592   0.574  -0.309  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.660   1.135   0.914  1.00  0.00           H  
ATOM    628  HB2 PRO A  45      10.419   3.093   1.403  1.00  0.00           H  
ATOM    629  HB3 PRO A  45      10.597   1.495   2.129  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      11.994   2.666  -0.167  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      12.663   1.695   1.077  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      12.015   0.675  -1.296  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      12.020  -0.222   0.126  1.00  0.00           H  
ATOM    634  N   LYS A  46       8.062   2.270  -1.448  1.00  0.00           N  
ATOM    635  CA  LYS A  46       7.477   3.237  -2.368  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.972   3.342  -2.160  1.00  0.00           C  
ATOM    637  O   LYS A  46       5.273   3.788  -3.098  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.790   2.848  -3.810  1.00  0.00           C  
ATOM    639  CG  LYS A  46       8.853   3.717  -4.466  1.00  0.00           C  
ATOM    640  CD  LYS A  46       8.409   5.168  -4.547  1.00  0.00           C  
ATOM    641  CE  LYS A  46       7.156   5.327  -5.389  1.00  0.00           C  
ATOM    642  NZ  LYS A  46       6.729   6.754  -5.499  1.00  0.00           N  
ATOM    643  OXT LYS A  46       5.498   2.984  -1.060  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.812   1.334  -1.528  1.00  0.00           H  
ATOM    645  HA  LYS A  46       7.923   4.194  -2.154  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.135   1.823  -3.832  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       6.882   2.923  -4.397  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       9.757   3.660  -3.879  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       9.043   3.347  -5.460  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       8.207   5.533  -3.552  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       9.208   5.749  -4.987  1.00  0.00           H  
ATOM    652  HE2 LYS A  46       7.354   4.947  -6.383  1.00  0.00           H  
ATOM    653  HE3 LYS A  46       6.359   4.757  -4.942  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46       5.735   6.807  -5.782  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46       7.305   7.247  -6.212  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46       6.850   7.229  -4.580  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       1.396   4.084   6.766  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.235   3.901   5.552  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.230   2.453   5.090  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.669   1.585   5.750  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.658   4.354   5.868  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.293   3.597   7.030  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.339   4.445   8.292  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.111   3.600   9.534  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.220   4.409  10.785  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.421   3.871   6.511  1.00  1.00           H  
ATOM     11  H2  LYS A   1       1.494   5.077   7.079  1.00  1.00           H  
ATOM     12  H3  LYS A   1       1.741   3.425   7.493  1.00  1.00           H  
ATOM     13  HA  LYS A   1       1.834   4.522   4.763  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.276   4.212   4.998  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.649   5.405   6.121  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.716   2.708   7.222  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.304   3.325   6.758  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.303   4.922   8.362  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.568   5.196   8.232  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.126   3.168   9.484  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.854   2.817   9.558  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.136   4.901  10.814  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.138   3.797  11.616  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.458   5.120  10.811  1.00  0.00           H  
ATOM     25  N   SER A   2       2.867   2.203   3.953  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.944   0.865   3.391  1.00  0.00           C  
ATOM     27  C   SER A   2       4.096   0.768   2.394  1.00  0.00           C  
ATOM     28  O   SER A   2       4.600   1.779   1.914  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.625   0.487   2.720  1.00  0.00           C  
ATOM     30  OG  SER A   2       1.367   1.314   1.601  1.00  0.00           O  
ATOM     31  H   SER A   2       3.297   2.939   3.476  1.00  0.00           H  
ATOM     32  HA  SER A   2       3.137   0.186   4.208  1.00  0.00           H  
ATOM     33  HB2 SER A   2       1.678  -0.464   2.384  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.817   0.597   3.428  1.00  0.00           H  
ATOM     35  HG  SER A   2       1.584   0.842   0.798  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.505  -0.379   2.088  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.596  -0.595   1.148  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.068  -1.002  -0.151  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.727  -2.160  -0.373  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.552  -1.666   1.675  1.00  0.00           C  
ATOM     41  SG  CYS A   3       8.051  -0.995   2.465  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.067  -1.153   2.504  1.00  0.00           H  
ATOM     43  HA  CYS A   3       6.136   0.253   1.047  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       6.034  -2.263   2.411  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.862  -2.298   0.860  1.00  0.00           H  
ATOM     46  N   CYS A   4       5.004  -0.059  -1.053  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.521  -0.275  -2.406  1.00  0.00           C  
ATOM     48  C   CYS A   4       5.680  -0.287  -3.396  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.745   0.199  -3.136  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.504   0.708  -2.813  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.818   0.414  -2.189  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.294   0.791  -0.805  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.041  -1.244  -2.416  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.829   1.664  -2.435  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.453   0.752  -3.890  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.493  -0.928  -4.568  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.528  -1.001  -5.599  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.927   0.293  -6.125  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.113   0.607  -6.235  1.00  0.00           O  
ATOM     60  CB  PRO A   5       5.880  -1.839  -6.712  1.00  0.00           C  
ATOM     61  CG  PRO A   5       4.411  -1.741  -6.459  1.00  0.00           C  
ATOM     62  CD  PRO A   5       4.258  -1.624  -4.973  1.00  0.00           C  
ATOM     63  HA  PRO A   5       7.412  -1.517  -5.241  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       6.140  -1.420  -7.680  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       6.221  -2.854  -6.650  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       4.012  -0.866  -6.947  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       3.918  -2.632  -6.811  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       3.391  -1.031  -4.727  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       4.201  -2.598  -4.517  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.926   1.101  -6.447  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.171   2.448  -6.954  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.970   3.358  -6.703  1.00  0.00           C  
ATOM     73  O   ASN A   6       3.923   2.904  -6.243  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.493   2.404  -8.448  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.312   1.968  -9.299  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       4.777   2.747 -10.084  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.901   0.716  -9.136  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.006   0.795  -6.336  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.023   2.846  -6.428  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.804   3.385  -8.778  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.305   1.706  -8.616  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.371   0.178  -8.491  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       4.133   0.409  -9.666  1.00  0.00           H  
ATOM     84  N   THR A   7       5.135   4.645  -7.000  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.071   5.623  -6.797  1.00  0.00           C  
ATOM     86  C   THR A   7       2.760   5.174  -7.429  1.00  0.00           C  
ATOM     87  O   THR A   7       1.678   5.596  -7.009  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.488   6.978  -7.370  1.00  0.00           C  
ATOM     89  OG1 THR A   7       5.782   7.343  -6.925  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.545   8.105  -6.990  1.00  0.00           C  
ATOM     91  H   THR A   7       5.996   4.942  -7.360  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.921   5.730  -5.736  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.505   6.911  -8.450  1.00  0.00           H  
ATOM     94  HG1 THR A   7       5.847   7.182  -5.978  1.00  0.00           H  
ATOM     95 HG21 THR A   7       2.534   7.831  -7.266  1.00  0.00           H  
ATOM     96 HG22 THR A   7       3.826   9.007  -7.520  1.00  0.00           H  
ATOM     97 HG23 THR A   7       3.594   8.273  -5.930  1.00  0.00           H  
ATOM     98  N   THR A   8       2.852   4.316  -8.430  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.675   3.800  -9.111  1.00  0.00           C  
ATOM    100  C   THR A   8       0.868   2.923  -8.178  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.278   2.995  -8.145  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.068   3.016 -10.364  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.859   3.805 -11.226  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.877   2.513 -11.156  1.00  0.00           C  
ATOM    105  H   THR A   8       3.738   4.010  -8.720  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.073   4.645  -9.406  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.650   2.147 -10.062  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.368   4.591 -11.481  1.00  0.00           H  
ATOM    109 HG21 THR A   8       1.212   1.818 -11.909  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.389   3.351 -11.632  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.184   2.025 -10.492  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.563   2.100  -7.401  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.893   1.230  -6.457  1.00  0.00           C  
ATOM    114  C   GLY A   9       0.064   1.996  -5.483  1.00  0.00           C  
ATOM    115  O   GLY A   9      -0.996   1.592  -5.173  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.543   2.101  -7.463  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.272   0.532  -7.002  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.635   0.673  -5.907  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.560   3.129  -5.018  1.00  0.00           N  
ATOM    120  CA  ARG A  10      -0.104   3.967  -4.092  1.00  0.00           C  
ATOM    121  C   ARG A  10      -1.419   4.395  -4.711  1.00  0.00           C  
ATOM    122  O   ARG A  10      -2.393   4.685  -4.006  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.630   5.181  -3.683  1.00  0.00           C  
ATOM    124  CG  ARG A  10       0.704   5.339  -2.178  1.00  0.00           C  
ATOM    125  CD  ARG A  10       1.168   6.719  -1.789  1.00  0.00           C  
ATOM    126  NE  ARG A  10       2.572   6.713  -1.396  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       3.243   7.801  -1.026  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       2.647   8.983  -1.006  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       4.526   7.702  -0.685  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.452   3.416  -5.316  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -0.298   3.390  -3.201  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.634   5.080  -4.077  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.196   6.068  -4.097  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -0.190   5.166  -1.760  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       1.404   4.609  -1.787  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       1.039   7.372  -2.639  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       0.571   7.062  -0.966  1.00  0.00           H  
ATOM    138  HE  ARG A  10       3.039   5.850  -1.407  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       1.681   9.062  -1.260  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       3.156   9.800  -0.725  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.978   6.815  -0.699  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       5.029   8.520  -0.409  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.453   4.414  -6.041  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.662   4.790  -6.765  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.739   3.746  -6.529  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.850   4.064  -6.119  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.370   4.926  -8.255  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -3.125   6.072  -8.891  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -4.278   5.927  -9.299  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -2.481   7.233  -8.969  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.653   4.159  -6.549  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -3.001   5.739  -6.374  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -1.314   5.092  -8.396  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.652   4.010  -8.759  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -1.568   7.279  -8.623  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -2.951   7.996  -9.375  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.381   2.489  -6.771  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.306   1.379  -6.567  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.759   1.335  -5.113  1.00  0.00           C  
ATOM    160  O   ILE A  12      -5.952   1.232  -4.831  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.643   0.079  -6.927  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.102   0.127  -8.362  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -4.632  -1.023  -6.768  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -1.825  -0.619  -8.554  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.471   2.300  -7.081  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.160   1.528  -7.205  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -2.816  -0.050  -6.249  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -3.847  -0.242  -9.034  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -2.905   1.107  -8.633  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -4.464  -1.514  -5.826  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -4.497  -1.731  -7.569  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -5.641  -0.636  -6.793  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.792  -1.019  -9.554  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.794  -1.433  -7.840  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -0.974   0.000  -8.396  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.801   1.435  -4.204  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -4.094   1.433  -2.782  1.00  0.00           C  
ATOM    178  C   TYR A  13      -5.092   2.530  -2.453  1.00  0.00           C  
ATOM    179  O   TYR A  13      -5.999   2.341  -1.633  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.802   1.642  -1.982  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.637   0.683  -0.818  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -3.176   0.981   0.345  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.941  -0.422  -0.968  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -3.027   0.139   1.407  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.780  -1.292   0.054  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.326  -0.985   1.233  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.171  -1.851   2.289  1.00  0.00           O  
ATOM    188  H   TYR A  13      -2.866   1.531  -4.499  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.515   0.470  -2.521  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -1.960   1.515  -2.638  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.798   2.648  -1.590  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -3.724   1.902   0.476  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.519  -0.666  -1.932  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.451   0.361   2.370  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -1.240  -2.218  -0.043  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.485  -1.522   2.876  1.00  0.00           H  
ATOM    197  N   ASN A  14      -4.915   3.674  -3.094  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.798   4.808  -2.885  1.00  0.00           C  
ATOM    199  C   ASN A  14      -7.179   4.550  -3.483  1.00  0.00           C  
ATOM    200  O   ASN A  14      -8.191   4.788  -2.830  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -5.180   6.069  -3.500  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -4.697   7.046  -2.445  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -5.394   7.334  -1.477  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -3.487   7.563  -2.633  1.00  0.00           N  
ATOM    205  H   ASN A  14      -4.172   3.755  -3.731  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -5.904   4.947  -1.825  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -4.343   5.786  -4.111  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -5.924   6.562  -4.111  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.988   7.285  -3.432  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -3.147   8.200  -1.970  1.00  0.00           H  
ATOM    211  N   THR A  15      -7.214   4.048  -4.717  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.482   3.755  -5.371  1.00  0.00           C  
ATOM    213  C   THR A  15      -9.311   2.811  -4.502  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.537   2.924  -4.432  1.00  0.00           O  
ATOM    215  CB  THR A  15      -8.252   3.128  -6.744  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -6.933   3.387  -7.203  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.205   3.632  -7.805  1.00  0.00           C  
ATOM    218  H   THR A  15      -6.374   3.870  -5.188  1.00  0.00           H  
ATOM    219  HA  THR A  15      -9.024   4.678  -5.492  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.379   2.061  -6.669  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.671   2.700  -7.815  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.694   3.702  -8.754  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.572   4.613  -7.521  1.00  0.00           H  
ATOM    224 HG23 THR A  15     -10.041   2.953  -7.892  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.623   1.893  -3.842  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -9.267   0.930  -2.965  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.704   1.599  -1.664  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.890   1.617  -1.330  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.304  -0.154  -2.687  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -8.272  -0.775  -0.968  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.651   1.863  -3.946  1.00  0.00           H  
ATOM    232  HA  CYS A  16     -10.140   0.562  -3.474  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.576  -0.986  -3.317  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.300   0.119  -2.940  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.741   2.154  -0.943  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -9.025   2.829   0.277  1.00  0.00           C  
ATOM    237  C   ARG A  17     -10.164   3.828   0.129  1.00  0.00           C  
ATOM    238  O   ARG A  17     -11.141   3.799   0.835  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.777   3.541   0.742  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -7.115   2.838   1.925  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -7.325   3.617   3.216  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -6.282   4.615   3.428  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -6.057   5.222   4.591  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -6.797   4.928   5.651  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -5.088   6.120   4.697  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.813   2.117  -1.270  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -9.320   2.078   0.950  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -7.067   3.582   0.000  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -8.040   4.543   1.044  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -7.544   1.857   2.038  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -6.058   2.755   1.733  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -8.281   4.109   3.180  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -7.314   2.919   4.041  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -5.720   4.850   2.661  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -7.532   4.249   5.579  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -6.625   5.390   6.526  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -4.530   6.344   3.903  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -4.922   6.577   5.567  1.00  0.00           H  
ATOM    259  N   PHE A  18     -10.045   4.707  -0.821  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -11.063   5.706  -1.080  1.00  0.00           C  
ATOM    261  C   PHE A  18     -12.275   5.055  -1.731  1.00  0.00           C  
ATOM    262  O   PHE A  18     -13.368   5.625  -1.754  1.00  0.00           O  
ATOM    263  CB  PHE A  18     -10.512   6.809  -1.986  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -9.555   7.727  -1.290  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -8.436   7.226  -0.645  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -9.775   9.096  -1.273  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -7.553   8.066  -0.004  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -8.896   9.946  -0.634  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -7.782   9.429   0.000  1.00  0.00           C  
ATOM    270  H   PHE A  18      -9.252   4.679  -1.394  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -11.358   6.136  -0.141  1.00  0.00           H  
ATOM    272  HB2 PHE A  18      -9.992   6.356  -2.818  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -11.336   7.398  -2.359  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -8.252   6.159  -0.649  1.00  0.00           H  
ATOM    275  HD2 PHE A  18     -10.645   9.499  -1.774  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -6.691   7.659   0.435  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -9.075  11.010  -0.628  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -7.100  10.087   0.452  1.00  0.00           H  
ATOM    279  N   GLY A  19     -12.077   3.841  -2.248  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -13.157   3.127  -2.873  1.00  0.00           C  
ATOM    281  C   GLY A  19     -14.050   2.440  -1.855  1.00  0.00           C  
ATOM    282  O   GLY A  19     -15.217   2.174  -2.126  1.00  0.00           O  
ATOM    283  H   GLY A  19     -11.190   3.429  -2.193  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.742   3.827  -3.444  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.750   2.387  -3.543  1.00  0.00           H  
ATOM    286  N   GLY A  20     -13.486   2.158  -0.684  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -14.242   1.505   0.322  1.00  0.00           C  
ATOM    288  C   GLY A  20     -13.688   0.187   0.639  1.00  0.00           C  
ATOM    289  O   GLY A  20     -14.447  -0.712   0.886  1.00  0.00           O  
ATOM    290  H   GLY A  20     -12.550   2.398  -0.532  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -14.218   2.126   1.167  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -15.266   1.401   0.016  1.00  0.00           H  
ATOM    293  N   GLY A  21     -12.362   0.067   0.640  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -11.744  -1.170   0.959  1.00  0.00           C  
ATOM    295  C   GLY A  21     -11.125  -1.193   2.339  1.00  0.00           C  
ATOM    296  O   GLY A  21     -11.614  -0.544   3.261  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.798   0.789   0.435  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -12.496  -1.940   0.901  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -10.976  -1.378   0.260  1.00  0.00           H  
ATOM    300  N   SER A  22     -10.040  -1.950   2.470  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.332  -2.066   3.740  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.826  -2.046   3.507  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.352  -1.388   2.579  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.755  -3.352   4.460  1.00  0.00           C  
ATOM    305  OG  SER A  22      -9.197  -3.422   5.759  1.00  0.00           O  
ATOM    306  H   SER A  22      -9.703  -2.436   1.698  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.601  -1.220   4.352  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.830  -3.382   4.539  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -9.413  -4.207   3.890  1.00  0.00           H  
ATOM    310  HG  SER A  22      -9.309  -2.573   6.200  1.00  0.00           H  
ATOM    311  N   ARG A  23      -7.068  -2.757   4.338  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.626  -2.812   4.198  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.201  -4.060   3.443  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.411  -3.993   2.502  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -4.950  -2.761   5.569  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -5.193  -1.468   6.319  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -4.977  -0.257   5.429  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -6.151   0.014   4.616  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -7.247   0.558   5.077  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -7.313   0.938   6.348  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -8.273   0.787   4.273  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.488  -3.258   5.060  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.326  -1.959   3.625  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -5.326  -3.568   6.168  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -3.890  -2.886   5.442  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -6.213  -1.453   6.680  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -4.514  -1.416   7.160  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -4.764   0.506   6.056  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -4.134  -0.450   4.780  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.126  -0.224   3.668  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -6.539   0.773   6.964  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -8.136   1.387   6.692  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.230   0.503   3.315  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -9.096   1.241   4.620  1.00  0.00           H  
ATOM    335  N   GLN A  24      -5.746  -5.203   3.850  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.434  -6.459   3.194  1.00  0.00           C  
ATOM    337  C   GLN A  24      -5.958  -6.440   1.766  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.257  -6.828   0.830  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.025  -7.636   3.965  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -4.990  -8.478   4.691  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -5.388  -9.936   4.802  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -6.068 -10.471   3.924  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -4.974 -10.584   5.886  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.376  -5.193   4.595  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.357  -6.556   3.163  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -6.722  -7.252   4.699  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -6.559  -8.279   3.278  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -4.053  -8.419   4.153  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -4.853  -8.081   5.687  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -4.435 -10.096   6.540  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -5.217 -11.527   5.977  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.186  -5.967   1.606  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -7.796  -5.875   0.300  1.00  0.00           C  
ATOM    354  C   VAL A  25      -7.010  -4.921  -0.497  1.00  0.00           C  
ATOM    355  O   VAL A  25      -6.747  -5.201  -1.662  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.264  -5.406   0.382  1.00  0.00           C  
ATOM    357  CG1 VAL A  25      -9.938  -5.514  -0.891  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.022  -6.204   1.433  1.00  0.00           C  
ATOM    359  H   VAL A  25      -7.686  -5.667   2.385  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -7.776  -6.853  -0.057  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.267  -4.368   0.682  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.568  -6.393  -1.406  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.722  -4.634  -1.474  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -11.006  -5.601  -0.751  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -11.074  -5.996   1.351  1.00  0.00           H  
ATOM    366 HG22 VAL A  25      -9.672  -5.926   2.421  1.00  0.00           H  
ATOM    367 HG23 VAL A  25      -9.847  -7.256   1.281  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.611  -3.797   0.055  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.828  -2.806  -0.620  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.490  -3.415  -1.007  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.005  -3.225  -2.123  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.604  -1.579   0.217  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.507  -0.085  -0.254  1.00  0.00           S  
ATOM    374  H   CYS A  26      -6.841  -3.641   0.947  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.366  -2.522  -1.512  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.915  -1.813   1.183  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.555  -1.341   0.202  1.00  0.00           H  
ATOM    378  N   ALA A  27      -3.906  -4.159  -0.075  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.617  -4.801  -0.306  1.00  0.00           C  
ATOM    380  C   ALA A  27      -2.706  -5.766  -1.485  1.00  0.00           C  
ATOM    381  O   ALA A  27      -1.799  -5.835  -2.310  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.155  -5.542   0.858  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.359  -4.278   0.716  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -1.899  -4.035  -0.542  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -1.529  -6.370   0.573  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -3.010  -5.895   1.402  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.590  -4.857   1.481  1.00  0.00           H  
ATOM    388  N   SER A  28      -3.818  -6.489  -1.564  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.029  -7.428  -2.645  1.00  0.00           C  
ATOM    390  C   SER A  28      -4.427  -6.706  -3.930  1.00  0.00           C  
ATOM    391  O   SER A  28      -4.481  -7.309  -5.003  1.00  0.00           O  
ATOM    392  CB  SER A  28      -5.104  -8.450  -2.264  1.00  0.00           C  
ATOM    393  OG  SER A  28      -5.173  -9.499  -3.216  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.502  -6.378  -0.882  1.00  0.00           H  
ATOM    395  HA  SER A  28      -3.100  -7.951  -2.813  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -4.872  -8.869  -1.299  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -6.064  -7.954  -2.219  1.00  0.00           H  
ATOM    398  HG  SER A  28      -6.068  -9.848  -3.243  1.00  0.00           H  
ATOM    399  N   LEU A  29      -4.703  -5.408  -3.817  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.093  -4.608  -4.963  1.00  0.00           C  
ATOM    401  C   LEU A  29      -3.882  -3.925  -5.583  1.00  0.00           C  
ATOM    402  O   LEU A  29      -3.813  -3.718  -6.792  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.136  -3.572  -4.555  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.539  -3.803  -5.125  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -8.405  -4.545  -4.114  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.184  -2.480  -5.518  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.644  -4.978  -2.943  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -5.516  -5.275  -5.690  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.208  -3.564  -3.477  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -5.795  -2.600  -4.880  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -7.459  -4.415  -6.015  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -9.443  -4.461  -4.405  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.269  -4.117  -3.137  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -8.123  -5.590  -4.098  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -8.061  -2.325  -6.578  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -7.710  -1.676  -4.972  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -9.239  -2.514  -5.279  1.00  0.00           H  
ATOM    418  N   SER A  30      -2.912  -3.564  -4.735  1.00  0.00           N  
ATOM    419  CA  SER A  30      -1.703  -2.898  -5.199  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.483  -3.822  -5.099  1.00  0.00           C  
ATOM    421  O   SER A  30       0.498  -3.498  -5.618  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.456  -1.627  -4.385  1.00  0.00           C  
ATOM    423  OG  SER A  30      -2.663  -0.903  -4.196  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.023  -3.751  -3.777  1.00  0.00           H  
ATOM    425  HA  SER A  30      -1.849  -2.627  -6.231  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -1.056  -1.892  -3.424  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -0.752  -1.002  -4.909  1.00  0.00           H  
ATOM    428  HG  SER A  30      -3.201  -1.347  -3.538  1.00  0.00           H  
ATOM    429  N   GLY A  31      -0.657  -4.962  -4.433  1.00  0.00           N  
ATOM    430  CA  GLY A  31       0.359  -5.902  -4.287  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.425  -5.411  -3.333  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.541  -5.934  -3.320  1.00  0.00           O  
ATOM    433  H   GLY A  31      -1.527  -5.171  -4.038  1.00  0.00           H  
ATOM    434  HA2 GLY A  31       0.000  -6.840  -3.926  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.803  -6.062  -5.255  1.00  0.00           H  
ATOM    436  N   CYS A  32       1.091  -4.413  -2.519  1.00  0.00           N  
ATOM    437  CA  CYS A  32       2.031  -3.861  -1.554  1.00  0.00           C  
ATOM    438  C   CYS A  32       1.999  -4.649  -0.255  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.148  -5.508  -0.056  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.706  -2.394  -1.281  1.00  0.00           C  
ATOM    441  SG  CYS A  32       1.405  -1.398  -2.778  1.00  0.00           S  
ATOM    442  H   CYS A  32       0.188  -4.036  -2.572  1.00  0.00           H  
ATOM    443  HA  CYS A  32       3.023  -3.928  -1.975  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.827  -2.335  -0.661  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.536  -1.945  -0.756  1.00  0.00           H  
ATOM    446  N   LYS A  33       2.943  -4.325   0.543  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.035  -4.986   1.834  1.00  0.00           C  
ATOM    448  C   LYS A  33       2.689  -4.025   2.968  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.160  -2.886   2.992  1.00  0.00           O  
ATOM    450  CB  LYS A  33       4.441  -5.551   2.041  1.00  0.00           C  
ATOM    451  CG  LYS A  33       4.458  -7.018   2.436  1.00  0.00           C  
ATOM    452  CD  LYS A  33       4.313  -7.932   1.223  1.00  0.00           C  
ATOM    453  CE  LYS A  33       5.464  -7.749   0.263  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       5.555  -8.881  -0.627  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.588  -3.629   0.310  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.330  -5.801   1.847  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.001  -5.447   1.117  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       4.940  -4.987   2.812  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       5.391  -7.240   2.927  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       3.635  -7.207   3.118  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       4.288  -8.956   1.565  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       3.387  -7.691   0.721  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       5.324  -6.828  -0.212  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       6.386  -7.691   0.818  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       6.209  -9.603  -0.278  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       5.906  -8.530  -1.543  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       4.619  -9.310  -0.770  1.00  0.00           H  
ATOM    468  N   ILE A  34       1.865  -4.489   3.898  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.451  -3.670   5.033  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.635  -3.370   5.952  1.00  0.00           C  
ATOM    471  O   ILE A  34       3.444  -4.259   6.245  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.342  -4.358   5.848  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.696  -4.834   4.929  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.117  -3.418   6.908  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -1.293  -3.734   4.081  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.525  -5.405   3.822  1.00  0.00           H  
ATOM    477  HA  ILE A  34       1.062  -2.738   4.646  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.774  -5.212   6.351  1.00  0.00           H  
ATOM    479 HG12 ILE A  34      -0.312  -5.592   4.267  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.491  -5.264   5.530  1.00  0.00           H  
ATOM    481 HG21 ILE A  34      -0.078  -2.401   6.542  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       0.405  -3.493   7.809  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.134  -3.680   7.139  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -0.498  -3.175   3.603  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -1.875  -3.076   4.703  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -1.933  -4.168   3.324  1.00  0.00           H  
ATOM    487  N   ILE A  35       2.726  -2.127   6.395  1.00  0.00           N  
ATOM    488  CA  ILE A  35       3.810  -1.709   7.282  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.637  -2.313   8.678  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.593  -2.150   9.309  1.00  0.00           O  
ATOM    491  CB  ILE A  35       3.897  -0.185   7.364  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       5.349   0.217   7.197  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       3.311   0.295   8.665  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       6.273  -0.223   8.291  1.00  0.00           C  
ATOM    495  H   ILE A  35       2.054  -1.465   6.129  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.736  -2.079   6.860  1.00  0.00           H  
ATOM    497  HB  ILE A  35       3.316   0.162   6.553  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       5.730  -0.088   6.257  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       5.378   1.295   7.208  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       3.911   0.000   9.498  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       2.298  -0.022   8.779  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       3.293   1.369   8.633  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       7.264  -0.349   7.889  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       5.907  -1.147   8.665  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       6.302   0.442   9.095  1.00  0.00           H  
ATOM    506  N   SER A  36       4.670  -3.004   9.149  1.00  0.00           N  
ATOM    507  CA  SER A  36       4.633  -3.625  10.471  1.00  0.00           C  
ATOM    508  C   SER A  36       5.472  -2.834  11.465  1.00  0.00           C  
ATOM    509  O   SER A  36       6.019  -3.394  12.410  1.00  0.00           O  
ATOM    510  CB  SER A  36       5.136  -5.067  10.389  1.00  0.00           C  
ATOM    511  OG  SER A  36       4.401  -5.913  11.251  1.00  0.00           O  
ATOM    512  H   SER A  36       5.476  -3.094   8.597  1.00  0.00           H  
ATOM    513  HA  SER A  36       3.605  -3.628  10.805  1.00  0.00           H  
ATOM    514  HB2 SER A  36       5.031  -5.428   9.376  1.00  0.00           H  
ATOM    515  HB3 SER A  36       6.179  -5.093  10.671  1.00  0.00           H  
ATOM    516  HG  SER A  36       4.204  -6.741  10.808  1.00  0.00           H  
ATOM    517  N   ALA A  37       5.559  -1.526  11.244  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.336  -0.667  12.121  1.00  0.00           C  
ATOM    519  C   ALA A  37       6.200   0.727  11.708  1.00  0.00           C  
ATOM    520  O   ALA A  37       5.289   1.085  10.960  1.00  0.00           O  
ATOM    521  CB  ALA A  37       7.802  -1.078  12.120  1.00  0.00           C  
ATOM    522  H   ALA A  37       5.101  -1.135  10.474  1.00  0.00           H  
ATOM    523  HA  ALA A  37       5.956  -0.775  13.129  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       8.358  -0.453  11.459  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       7.883  -2.099  11.780  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       8.196  -0.999  13.123  1.00  0.00           H  
ATOM    527  N   SER A  38       7.105   1.565  12.205  1.00  0.00           N  
ATOM    528  CA  SER A  38       7.080   2.983  11.892  1.00  0.00           C  
ATOM    529  C   SER A  38       8.000   3.308  10.711  1.00  0.00           C  
ATOM    530  O   SER A  38       8.410   4.451  10.530  1.00  0.00           O  
ATOM    531  CB  SER A  38       7.486   3.811  13.109  1.00  0.00           C  
ATOM    532  OG  SER A  38       6.562   3.640  14.171  1.00  0.00           O  
ATOM    533  H   SER A  38       7.799   1.233  12.795  1.00  0.00           H  
ATOM    534  HA  SER A  38       6.070   3.235  11.619  1.00  0.00           H  
ATOM    535  HB2 SER A  38       8.467   3.487  13.444  1.00  0.00           H  
ATOM    536  HB3 SER A  38       7.522   4.853  12.842  1.00  0.00           H  
ATOM    537  HG  SER A  38       6.773   2.831  14.650  1.00  0.00           H  
ATOM    538  N   THR A  39       8.323   2.290   9.914  1.00  0.00           N  
ATOM    539  CA  THR A  39       9.189   2.471   8.761  1.00  0.00           C  
ATOM    540  C   THR A  39       8.665   1.676   7.559  1.00  0.00           C  
ATOM    541  O   THR A  39       7.524   1.861   7.143  1.00  0.00           O  
ATOM    542  CB  THR A  39      10.626   2.071   9.127  1.00  0.00           C  
ATOM    543  OG1 THR A  39      10.977   2.575  10.403  1.00  0.00           O  
ATOM    544  CG2 THR A  39      11.661   2.570   8.141  1.00  0.00           C  
ATOM    545  H   THR A  39       7.967   1.401  10.102  1.00  0.00           H  
ATOM    546  HA  THR A  39       9.180   3.519   8.504  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.686   0.994   9.159  1.00  0.00           H  
ATOM    548  HG1 THR A  39      10.412   2.174  11.071  1.00  0.00           H  
ATOM    549 HG21 THR A  39      12.566   1.996   8.250  1.00  0.00           H  
ATOM    550 HG22 THR A  39      11.873   3.612   8.329  1.00  0.00           H  
ATOM    551 HG23 THR A  39      11.281   2.460   7.135  1.00  0.00           H  
ATOM    552  N   CYS A  40       9.491   0.788   6.994  1.00  0.00           N  
ATOM    553  CA  CYS A  40       9.078   0.000   5.855  1.00  0.00           C  
ATOM    554  C   CYS A  40      10.151  -0.962   5.502  1.00  0.00           C  
ATOM    555  O   CYS A  40      11.268  -0.603   5.131  1.00  0.00           O  
ATOM    556  CB  CYS A  40       8.805   0.890   4.652  1.00  0.00           C  
ATOM    557  SG  CYS A  40       7.352   0.404   3.665  1.00  0.00           S  
ATOM    558  H   CYS A  40      10.393   0.670   7.353  1.00  0.00           H  
ATOM    559  HA  CYS A  40       8.170  -0.459   6.119  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       8.639   1.897   4.999  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       9.664   0.878   4.002  1.00  0.00           H  
ATOM    562  N   PRO A  41       9.836  -2.273   5.615  1.00  0.00           N  
ATOM    563  CA  PRO A  41      10.787  -3.343   5.312  1.00  0.00           C  
ATOM    564  C   PRO A  41      11.472  -3.162   3.956  1.00  0.00           C  
ATOM    565  O   PRO A  41      11.248  -2.168   3.262  1.00  0.00           O  
ATOM    566  CB  PRO A  41       9.937  -4.623   5.313  1.00  0.00           C  
ATOM    567  CG  PRO A  41       8.513  -4.186   5.470  1.00  0.00           C  
ATOM    568  CD  PRO A  41       8.540  -2.807   6.054  1.00  0.00           C  
ATOM    569  HA  PRO A  41      11.541  -3.420   6.078  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      10.076  -5.155   4.381  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      10.240  -5.252   6.138  1.00  0.00           H  
ATOM    572  HG2 PRO A  41       8.023  -4.171   4.507  1.00  0.00           H  
ATOM    573  HG3 PRO A  41       7.997  -4.863   6.132  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       7.727  -2.218   5.665  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       8.492  -2.851   7.133  1.00  0.00           H  
ATOM    576  N   SER A  42      12.303  -4.125   3.588  1.00  0.00           N  
ATOM    577  CA  SER A  42      13.034  -4.084   2.321  1.00  0.00           C  
ATOM    578  C   SER A  42      12.164  -4.588   1.181  1.00  0.00           C  
ATOM    579  O   SER A  42      12.595  -5.398   0.366  1.00  0.00           O  
ATOM    580  CB  SER A  42      14.313  -4.916   2.415  1.00  0.00           C  
ATOM    581  OG  SER A  42      15.376  -4.307   1.709  1.00  0.00           O  
ATOM    582  H   SER A  42      12.431  -4.889   4.180  1.00  0.00           H  
ATOM    583  HA  SER A  42      13.297  -3.056   2.129  1.00  0.00           H  
ATOM    584  HB2 SER A  42      14.599  -5.017   3.455  1.00  0.00           H  
ATOM    585  HB3 SER A  42      14.132  -5.897   1.996  1.00  0.00           H  
ATOM    586  HG  SER A  42      15.792  -3.648   2.269  1.00  0.00           H  
ATOM    587  N   ASP A  43      10.934  -4.100   1.135  1.00  0.00           N  
ATOM    588  CA  ASP A  43       9.988  -4.486   0.101  1.00  0.00           C  
ATOM    589  C   ASP A  43       9.539  -3.266  -0.613  1.00  0.00           C  
ATOM    590  O   ASP A  43       8.342  -3.005  -0.749  1.00  0.00           O  
ATOM    591  CB  ASP A  43       8.781  -5.190   0.718  1.00  0.00           C  
ATOM    592  CG  ASP A  43       8.147  -4.384   1.834  1.00  0.00           C  
ATOM    593  OD1 ASP A  43       8.901  -3.760   2.607  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       6.903  -4.376   1.928  1.00  0.00           O  
ATOM    595  H   ASP A  43      10.655  -3.462   1.806  1.00  0.00           H  
ATOM    596  HA  ASP A  43      10.491  -5.165  -0.484  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       8.036  -5.354  -0.017  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       9.092  -6.150   1.116  1.00  0.00           H  
ATOM    599  N   TYR A  44      10.507  -2.518  -1.125  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.232  -1.308  -1.908  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.295  -0.370  -1.146  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.076  -0.501  -1.214  1.00  0.00           O  
ATOM    603  CB  TYR A  44       9.627  -1.645  -3.280  1.00  0.00           C  
ATOM    604  CG  TYR A  44       9.095  -3.061  -3.404  1.00  0.00           C  
ATOM    605  CD1 TYR A  44       9.961  -4.143  -3.473  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       7.730  -3.313  -3.457  1.00  0.00           C  
ATOM    607  CE1 TYR A  44       9.483  -5.437  -3.584  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       7.244  -4.601  -3.575  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       8.126  -5.660  -3.633  1.00  0.00           C  
ATOM    610  OH  TYR A  44       7.642  -6.944  -3.750  1.00  0.00           O  
ATOM    611  H   TYR A  44      11.439  -2.776  -0.966  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.171  -0.801  -2.062  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       8.813  -0.979  -3.480  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      10.384  -1.510  -4.039  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      11.032  -3.967  -3.436  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       7.046  -2.478  -3.406  1.00  0.00           H  
ATOM    617  HE1 TYR A  44      10.175  -6.265  -3.637  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       6.178  -4.773  -3.609  1.00  0.00           H  
ATOM    619  HH  TYR A  44       6.987  -6.977  -4.450  1.00  0.00           H  
ATOM    620  N   PRO A  45       9.862   0.520  -0.406  1.00  0.00           N  
ATOM    621  CA  PRO A  45       9.073   1.483   0.282  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.523   2.611  -0.494  1.00  0.00           C  
ATOM    623  O   PRO A  45       8.763   3.786  -0.225  1.00  0.00           O  
ATOM    624  CB  PRO A  45      10.093   2.025   1.284  1.00  0.00           C  
ATOM    625  CG  PRO A  45      11.393   1.954   0.563  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.314   0.760  -0.269  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.263   1.007   0.810  1.00  0.00           H  
ATOM    628  HB2 PRO A  45       9.837   3.038   1.547  1.00  0.00           H  
ATOM    629  HB3 PRO A  45      10.100   1.406   2.166  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      11.539   2.852   0.007  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      12.200   1.833   1.274  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      11.765   0.981  -1.222  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.798  -0.043   0.118  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.787   2.254  -1.543  1.00  0.00           N  
ATOM    635  CA  LYS A  46       7.203   3.239  -2.437  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.692   3.311  -2.264  1.00  0.00           C  
ATOM    637  O   LYS A  46       5.002   3.757  -3.210  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.555   2.910  -3.890  1.00  0.00           C  
ATOM    639  CG  LYS A  46       8.588   3.844  -4.498  1.00  0.00           C  
ATOM    640  CD  LYS A  46       9.980   3.235  -4.466  1.00  0.00           C  
ATOM    641  CE  LYS A  46      10.353   2.624  -5.810  1.00  0.00           C  
ATOM    642  NZ  LYS A  46      11.198   3.540  -6.625  1.00  0.00           N  
ATOM    643  OXT LYS A  46       5.203   2.912  -1.189  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.637   1.306  -1.717  1.00  0.00           H  
ATOM    645  HA  LYS A  46       7.626   4.203  -2.190  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       7.943   1.900  -3.939  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       6.657   2.968  -4.490  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       8.322   4.053  -5.526  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       8.600   4.767  -3.936  1.00  0.00           H  
ATOM    650  HD2 LYS A  46      10.700   4.002  -4.222  1.00  0.00           H  
ATOM    651  HD3 LYS A  46      10.007   2.462  -3.711  1.00  0.00           H  
ATOM    652  HE2 LYS A  46      10.892   1.703  -5.635  1.00  0.00           H  
ATOM    653  HE3 LYS A  46       9.442   2.410  -6.355  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46      11.755   2.993  -7.313  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46      11.856   4.060  -6.004  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46      10.601   4.223  -7.128  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       0.843   3.264   6.128  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.449   3.174   4.778  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.709   1.726   4.385  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.497   0.808   5.179  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.764   3.967   4.779  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.759   3.481   5.826  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.148   4.600   6.783  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.388   4.239   7.585  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.637   4.677   6.898  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.088   2.991   6.046  1.00  1.00           H  
ATOM     11  H2  LYS A   1       0.938   4.249   6.454  1.00  1.00           H  
ATOM     12  H3  LYS A   1       1.352   2.613   6.754  1.00  1.00           H  
ATOM     13  HA  LYS A   1       0.775   3.620   4.065  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.224   3.869   3.806  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.550   5.000   4.968  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.313   2.678   6.393  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.646   3.128   5.328  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.348   5.494   6.215  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.326   4.781   7.462  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.324   4.726   8.544  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.417   3.173   7.719  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.905   3.992   6.175  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.410   4.759   7.588  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.491   5.607   6.449  1.00  0.00           H  
ATOM     25  N   SER A   2       2.164   1.527   3.153  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.450   0.202   2.651  1.00  0.00           C  
ATOM     27  C   SER A   2       3.741   0.197   1.843  1.00  0.00           C  
ATOM     28  O   SER A   2       4.225   1.249   1.422  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.291  -0.262   1.786  1.00  0.00           C  
ATOM     30  OG  SER A   2       1.059   0.552   0.688  1.00  0.00           O  
ATOM     31  H   SER A   2       2.305   2.294   2.573  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.567  -0.405   3.497  1.00  0.00           H  
ATOM     33  HB2 SER A   2       1.531  -1.213   1.416  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.394  -0.317   2.390  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.240   0.989   0.802  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.301  -0.911   1.636  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.540  -1.046   0.881  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.276  -1.593  -0.435  1.00  0.00           C  
ATOM     39  O   CYS A   3       5.156  -2.803  -0.626  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.516  -1.957   1.629  1.00  0.00           C  
ATOM     41  SG  CYS A   3       8.006  -1.118   2.248  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.867  -1.710   1.997  1.00  0.00           H  
ATOM     43  HA  CYS A   3       5.983  -0.108   0.787  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       6.008  -2.393   2.475  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.842  -2.748   0.963  1.00  0.00           H  
ATOM     46  N   CYS A   4       5.187  -0.702  -1.411  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.942  -1.086  -2.795  1.00  0.00           C  
ATOM     48  C   CYS A   4       6.161  -0.786  -3.666  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.861   0.128  -3.449  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.708  -0.364  -3.341  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.447  -1.468  -4.060  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.299   0.168  -1.199  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.754  -2.148  -2.810  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.242   0.106  -2.538  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       4.014   0.253  -4.112  1.00  0.00           H  
ATOM     56  N   PRO A   5       6.446  -1.638  -4.665  1.00  0.00           N  
ATOM     57  CA  PRO A   5       7.590  -1.463  -5.564  1.00  0.00           C  
ATOM     58  C   PRO A   5       7.612  -0.145  -6.253  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.679   0.377  -6.489  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.419  -2.584  -6.599  1.00  0.00           C  
ATOM     61  CG  PRO A   5       6.020  -3.076  -6.438  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.674  -2.846  -4.997  1.00  0.00           C  
ATOM     63  HA  PRO A   5       8.524  -1.606  -5.033  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.586  -2.186  -7.590  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       8.138  -3.371  -6.403  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       5.355  -2.513  -7.074  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       5.973  -4.127  -6.674  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       4.613  -2.681  -4.885  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.992  -3.686  -4.391  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.434   0.340  -6.577  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.351   1.639  -7.243  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.227   2.488  -6.656  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.221   1.969  -6.171  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.129   1.447  -8.742  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.003   0.463  -9.044  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       4.135   0.225  -8.207  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       5.024  -0.042 -10.240  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.608  -0.105  -6.371  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.281   2.144  -7.093  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.874   2.395  -9.189  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.033   1.070  -9.190  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.750   0.152 -10.857  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       4.317  -0.658 -10.462  1.00  0.00           H  
ATOM     84  N   THR A   7       5.400   3.807  -6.717  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.410   4.740  -6.202  1.00  0.00           C  
ATOM     86  C   THR A   7       3.046   4.500  -6.835  1.00  0.00           C  
ATOM     87  O   THR A   7       2.017   4.878  -6.280  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.860   6.184  -6.454  1.00  0.00           C  
ATOM     89  OG1 THR A   7       6.134   6.418  -5.889  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.907   7.215  -5.881  1.00  0.00           C  
ATOM     91  H   THR A   7       6.228   4.156  -7.121  1.00  0.00           H  
ATOM     92  HA  THR A   7       4.334   4.583  -5.139  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.921   6.347  -7.520  1.00  0.00           H  
ATOM     94  HG1 THR A   7       6.072   6.385  -4.929  1.00  0.00           H  
ATOM     95 HG21 THR A   7       2.916   7.054  -6.285  1.00  0.00           H  
ATOM     96 HG22 THR A   7       4.243   8.204  -6.142  1.00  0.00           H  
ATOM     97 HG23 THR A   7       3.877   7.118  -4.804  1.00  0.00           H  
ATOM     98  N   THR A   8       3.048   3.859  -8.001  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.810   3.556  -8.705  1.00  0.00           C  
ATOM    100  C   THR A   8       0.895   2.726  -7.825  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.232   2.915  -7.818  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.110   2.816 -10.011  1.00  0.00           C  
ATOM    103  OG1 THR A   8       3.008   3.555 -10.819  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.874   2.540 -10.838  1.00  0.00           C  
ATOM    105  H   THR A   8       3.897   3.577  -8.389  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.319   4.492  -8.937  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.566   1.865  -9.771  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.600   4.379 -11.089  1.00  0.00           H  
ATOM    109 HG21 THR A   8       1.118   1.850 -11.631  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.512   3.466 -11.263  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.108   2.115 -10.211  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.496   1.802  -7.079  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.725   0.972  -6.185  1.00  0.00           C  
ATOM    114  C   GLY A   9       0.000   1.790  -5.175  1.00  0.00           C  
ATOM    115  O   GLY A   9      -1.092   1.480  -4.831  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.472   1.704  -7.120  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.025   0.383  -6.761  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.385   0.305  -5.663  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.588   2.866  -4.711  1.00  0.00           N  
ATOM    120  CA  ARG A  10       0.007   3.754  -3.756  1.00  0.00           C  
ATOM    121  C   ARG A  10      -1.236   4.332  -4.350  1.00  0.00           C  
ATOM    122  O   ARG A  10      -2.171   4.693  -3.628  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.915   4.886  -3.362  1.00  0.00           C  
ATOM    124  CG  ARG A  10       0.360   5.857  -2.356  1.00  0.00           C  
ATOM    125  CD  ARG A  10       0.533   5.365  -0.928  1.00  0.00           C  
ATOM    126  NE  ARG A  10       1.929   5.360  -0.545  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       2.609   6.443  -0.182  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       2.015   7.629  -0.151  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       3.885   6.344   0.120  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.497   3.072  -5.044  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -0.204   3.180  -2.877  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.807   4.453  -2.930  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.182   5.441  -4.253  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.808   6.817  -2.467  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.648   5.964  -2.552  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       0.026   6.019  -0.266  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       0.169   4.368  -0.848  1.00  0.00           H  
ATOM    138  HE  ARG A  10       2.391   4.497  -0.555  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       1.046   7.709  -0.402  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       2.529   8.444   0.087  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.341   5.455   0.101  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       4.398   7.161   0.381  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.274   4.395  -5.679  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.442   4.907  -6.383  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.610   3.961  -6.179  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.693   4.376  -5.760  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.140   5.060  -7.877  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -2.774   6.307  -8.464  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -3.940   6.294  -8.868  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -2.012   7.395  -8.514  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.500   4.074  -6.202  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -2.686   5.869  -5.967  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -1.071   5.120  -8.015  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.522   4.204  -8.404  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -1.098   7.327  -8.170  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -2.396   8.212  -8.887  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.376   2.684  -6.442  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.395   1.665  -6.266  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.821   1.600  -4.811  1.00  0.00           C  
ATOM    160  O   ILE A  12      -6.008   1.556  -4.495  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.887   0.329  -6.704  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.300   0.391  -8.115  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -5.007  -0.657  -6.636  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -2.031  -0.379  -8.274  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.481   2.415  -6.754  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.251   1.933  -6.878  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -3.115   0.022  -6.010  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -4.025   0.017  -8.816  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -3.068   1.376  -8.357  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -5.964  -0.149  -6.659  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -4.930  -1.228  -5.728  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -4.944  -1.327  -7.489  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.619  -0.611  -7.306  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.312   0.150  -8.846  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -2.257  -1.295  -8.798  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.829   1.611  -3.928  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -4.081   1.575  -2.491  1.00  0.00           C  
ATOM    178  C   TYR A  13      -5.008   2.723  -2.100  1.00  0.00           C  
ATOM    179  O   TYR A  13      -5.899   2.566  -1.270  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.763   1.689  -1.726  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.627   0.707  -0.585  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -3.263   0.940   0.551  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.861  -0.363  -0.718  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -3.139   0.052   1.595  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.739  -1.260   0.238  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.377  -1.009   1.435  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.251  -1.904   2.478  1.00  0.00           O  
ATOM    188  H   TYR A  13      -2.900   1.665  -4.244  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.553   0.640  -2.247  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -1.943   1.523  -2.408  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.675   2.692  -1.314  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -3.859   1.828   0.670  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.363  -0.552  -1.660  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.637   0.240   2.529  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -1.143  -2.153   0.113  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.550  -1.617   3.064  1.00  0.00           H  
ATOM    197  N   ASN A  14      -4.771   3.874  -2.720  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.577   5.061  -2.454  1.00  0.00           C  
ATOM    199  C   ASN A  14      -6.990   4.888  -2.997  1.00  0.00           C  
ATOM    200  O   ASN A  14      -7.968   5.121  -2.286  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -4.919   6.299  -3.065  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -4.436   7.276  -2.010  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -5.228   7.987  -1.398  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -3.127   7.313  -1.799  1.00  0.00           N  
ATOM    205  H   ASN A  14      -4.038   3.930  -3.375  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -5.631   5.179  -1.381  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -4.069   5.994  -3.659  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -5.631   6.802  -3.696  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.548   6.723  -2.327  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.782   7.939  -1.124  1.00  0.00           H  
ATOM    211  N   THR A  15      -7.093   4.471  -4.257  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.400   4.262  -4.875  1.00  0.00           C  
ATOM    213  C   THR A  15      -9.226   3.289  -4.050  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.446   3.400  -3.969  1.00  0.00           O  
ATOM    215  CB  THR A  15      -8.233   3.729  -6.303  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -6.926   3.971  -6.780  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.198   4.350  -7.289  1.00  0.00           C  
ATOM    218  H   THR A  15      -6.281   4.296  -4.777  1.00  0.00           H  
ATOM    219  HA  THR A  15      -8.911   5.212  -4.913  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.404   2.666  -6.298  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.818   3.564  -7.646  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.708   4.483  -8.241  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.534   5.310  -6.917  1.00  0.00           H  
ATOM    224 HG23 THR A  15     -10.051   3.695  -7.416  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.539   2.340  -3.432  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -9.179   1.339  -2.596  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.578   1.944  -1.256  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.742   1.928  -0.874  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.224   0.187  -2.401  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -8.181  -0.480  -0.720  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.568   2.312  -3.539  1.00  0.00           H  
ATOM    232  HA  CYS A  16     -10.066   1.009  -3.099  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.516  -0.553  -3.077  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.220   0.495  -2.649  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.591   2.475  -0.544  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -8.830   3.086   0.699  1.00  0.00           C  
ATOM    237  C   ARG A  17      -9.968   4.096   0.646  1.00  0.00           C  
ATOM    238  O   ARG A  17     -10.915   4.040   1.405  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.562   3.765   1.177  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -6.876   3.010   2.305  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -7.006   3.746   3.628  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -5.983   4.767   3.801  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -6.050   5.752   4.697  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.092   5.840   5.514  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -5.072   6.637   4.783  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.677   2.454  -0.906  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -9.105   2.303   1.360  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -6.875   3.839   0.399  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -7.805   4.754   1.526  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -7.322   2.037   2.398  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.824   2.907   2.068  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -7.981   4.213   3.673  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.924   3.026   4.436  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -5.199   4.723   3.211  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -7.838   5.172   5.452  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -7.134   6.581   6.186  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -4.281   6.574   4.172  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -5.116   7.371   5.458  1.00  0.00           H  
ATOM    259  N   PHE A  18      -9.877   5.012  -0.254  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -10.898   6.030  -0.434  1.00  0.00           C  
ATOM    261  C   PHE A  18     -12.094   5.461  -1.181  1.00  0.00           C  
ATOM    262  O   PHE A  18     -13.137   6.107  -1.290  1.00  0.00           O  
ATOM    263  CB  PHE A  18     -10.328   7.231  -1.194  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -9.305   8.008  -0.409  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -8.061   7.453  -0.137  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -9.586   9.282   0.019  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -7.119   8.161   0.542  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -8.649   9.990   0.733  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -7.412   9.435   0.984  1.00  0.00           C  
ATOM    270  H   PHE A  18      -9.111   5.003  -0.858  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -11.215   6.352   0.502  1.00  0.00           H  
ATOM    272  HB2 PHE A  18      -9.852   6.880  -2.101  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -11.132   7.902  -1.445  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -7.831   6.465  -0.496  1.00  0.00           H  
ATOM    275  HD2 PHE A  18     -10.555   9.718  -0.153  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -6.152   7.724   0.738  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -8.882  10.984   1.082  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -6.675   9.992   1.528  1.00  0.00           H  
ATOM    279  N   GLY A  19     -11.937   4.248  -1.702  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -13.017   3.614  -2.433  1.00  0.00           C  
ATOM    281  C   GLY A  19     -13.823   2.662  -1.578  1.00  0.00           C  
ATOM    282  O   GLY A  19     -14.958   2.327  -1.911  1.00  0.00           O  
ATOM    283  H   GLY A  19     -11.089   3.777  -1.594  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.662   4.383  -2.809  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.597   3.075  -3.268  1.00  0.00           H  
ATOM    286  N   GLY A  20     -13.233   2.211  -0.471  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -13.916   1.292   0.377  1.00  0.00           C  
ATOM    288  C   GLY A  20     -13.191   0.016   0.500  1.00  0.00           C  
ATOM    289  O   GLY A  20     -13.797  -1.011   0.324  1.00  0.00           O  
ATOM    290  H   GLY A  20     -12.319   2.505  -0.254  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -13.997   1.741   1.311  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -14.910   1.113   0.000  1.00  0.00           H  
ATOM    293  N   GLY A  21     -11.900   0.077   0.775  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -11.125  -1.099   0.927  1.00  0.00           C  
ATOM    295  C   GLY A  21     -10.155  -1.008   2.081  1.00  0.00           C  
ATOM    296  O   GLY A  21      -9.363  -0.072   2.169  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.485   0.889   0.905  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -11.794  -1.931   1.092  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -10.564  -1.275   0.059  1.00  0.00           H  
ATOM    300  N   SER A  22     -10.215  -1.991   2.964  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.348  -2.042   4.127  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.895  -2.162   3.688  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.523  -1.647   2.632  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.741  -3.225   5.016  1.00  0.00           C  
ATOM    305  OG  SER A  22      -9.440  -2.955   6.380  1.00  0.00           O  
ATOM    306  H   SER A  22     -10.855  -2.704   2.829  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.471  -1.123   4.679  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.800  -3.407   4.926  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -9.194  -4.101   4.711  1.00  0.00           H  
ATOM    310  HG  SER A  22      -8.967  -3.701   6.754  1.00  0.00           H  
ATOM    311  N   ARG A  23      -7.075  -2.818   4.492  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.670  -2.975   4.167  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.426  -4.248   3.377  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.635  -4.265   2.436  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -4.829  -2.965   5.445  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -4.909  -1.656   6.215  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -4.841  -0.465   5.274  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -6.148  -0.166   4.689  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -7.070   0.518   5.299  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -6.843   1.025   6.501  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -8.223   0.764   4.693  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.413  -3.198   5.315  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.380  -2.142   3.559  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -5.177  -3.746   6.103  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -3.799  -3.153   5.194  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -5.831  -1.623   6.761  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -4.073  -1.601   6.899  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -4.495   0.307   5.829  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -4.150  -0.679   4.473  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.354  -0.517   3.802  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -5.977   0.838   6.963  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -7.537   1.586   6.950  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.407   0.389   3.785  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.917   1.331   5.145  1.00  0.00           H  
ATOM    335  N   GLN A  24      -6.117  -5.323   3.747  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.978  -6.585   3.049  1.00  0.00           C  
ATOM    337  C   GLN A  24      -6.484  -6.437   1.621  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.803  -6.808   0.664  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.741  -7.694   3.771  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -5.841  -8.700   4.466  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -6.440 -10.090   4.506  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -7.431 -10.374   3.831  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -5.834 -10.977   5.295  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.741  -5.255   4.502  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.932  -6.834   3.020  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -7.381  -7.246   4.514  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -7.354  -8.228   3.056  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -4.896  -8.745   3.945  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -5.669  -8.369   5.482  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -5.050 -10.680   5.806  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -6.201 -11.883   5.340  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.670  -5.861   1.488  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -8.266  -5.635   0.185  1.00  0.00           C  
ATOM    354  C   VAL A  25      -7.374  -4.732  -0.564  1.00  0.00           C  
ATOM    355  O   VAL A  25      -7.150  -4.971  -1.747  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.666  -5.011   0.304  1.00  0.00           C  
ATOM    357  CG1 VAL A  25     -10.318  -4.899  -0.986  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.538  -5.827   1.250  1.00  0.00           C  
ATOM    359  H   VAL A  25      -8.155  -5.580   2.286  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -8.343  -6.591  -0.225  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.558  -4.015   0.708  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.910  -5.649  -1.643  1.00  0.00           H  
ATOM    363 HG12 VAL A  25     -10.127  -3.922  -1.393  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -11.385  -5.049  -0.889  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -11.581  -5.650   1.024  1.00  0.00           H  
ATOM    366 HG22 VAL A  25     -10.337  -5.531   2.268  1.00  0.00           H  
ATOM    367 HG23 VAL A  25     -10.315  -6.874   1.128  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.844  -3.698   0.046  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.957  -2.766  -0.573  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.694  -3.493  -1.005  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.183  -3.289  -2.103  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.589  -1.620   0.298  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.324  -0.016  -0.061  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.050  -3.572   0.957  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.456  -2.366  -1.440  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.923  -1.871   1.291  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.520  -1.500   0.301  1.00  0.00           H  
ATOM    378  N   ALA A  27      -4.202  -4.362  -0.131  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.999  -5.136  -0.412  1.00  0.00           C  
ATOM    380  C   ALA A  27      -3.193  -5.988  -1.654  1.00  0.00           C  
ATOM    381  O   ALA A  27      -2.293  -6.098  -2.485  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.624  -5.996   0.694  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.664  -4.487   0.653  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -2.198  -4.443  -0.595  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -3.052  -6.985   0.574  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -3.006  -5.550   1.602  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.551  -6.080   0.754  1.00  0.00           H  
ATOM    388  N   SER A  28      -4.366  -6.584  -1.776  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.676  -7.416  -2.927  1.00  0.00           C  
ATOM    390  C   SER A  28      -5.067  -6.564  -4.127  1.00  0.00           C  
ATOM    391  O   SER A  28      -5.242  -7.077  -5.231  1.00  0.00           O  
ATOM    392  CB  SER A  28      -5.802  -8.404  -2.590  1.00  0.00           C  
ATOM    393  OG  SER A  28      -6.111  -9.220  -3.703  1.00  0.00           O  
ATOM    394  H   SER A  28      -5.046  -6.458  -1.088  1.00  0.00           H  
ATOM    395  HA  SER A  28      -3.783  -7.967  -3.170  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -5.488  -9.034  -1.773  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -6.682  -7.849  -2.302  1.00  0.00           H  
ATOM    398  HG  SER A  28      -6.774  -9.866  -3.450  1.00  0.00           H  
ATOM    399  N   LEU A  29      -5.194  -5.255  -3.902  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.558  -4.336  -4.966  1.00  0.00           C  
ATOM    401  C   LEU A  29      -4.321  -3.634  -5.506  1.00  0.00           C  
ATOM    402  O   LEU A  29      -4.248  -3.293  -6.688  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.570  -3.307  -4.455  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.976  -3.428  -5.055  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -8.904  -4.153  -4.088  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.530  -2.058  -5.404  1.00  0.00           C  
ATOM    407  H   LEU A  29      -5.047  -4.905  -3.014  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -6.006  -4.909  -5.753  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.648  -3.418  -3.383  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -6.194  -2.324  -4.675  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -7.923  -4.013  -5.964  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -9.931  -3.958  -4.366  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.729  -3.795  -3.087  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -8.717  -5.217  -4.136  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -9.580  -2.017  -5.157  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -8.400  -1.875  -6.462  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -7.996  -1.300  -4.844  1.00  0.00           H  
ATOM    418  N   SER A  30      -3.351  -3.410  -4.623  1.00  0.00           N  
ATOM    419  CA  SER A  30      -2.109  -2.749  -5.010  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.921  -3.712  -4.946  1.00  0.00           C  
ATOM    421  O   SER A  30       0.101  -3.364  -5.357  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.854  -1.545  -4.097  1.00  0.00           C  
ATOM    423  OG  SER A  30      -3.025  -0.750  -3.961  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.464  -3.706  -3.696  1.00  0.00           H  
ATOM    425  HA  SER A  30      -2.223  -2.397  -6.023  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -1.564  -1.894  -3.121  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -1.071  -0.935  -4.519  1.00  0.00           H  
ATOM    428  HG  SER A  30      -3.738  -1.298  -3.624  1.00  0.00           H  
ATOM    429  N   GLY A  31      -1.154  -4.916  -4.433  1.00  0.00           N  
ATOM    430  CA  GLY A  31      -0.138  -5.892  -4.329  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.005  -5.409  -3.507  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.125  -5.900  -3.668  1.00  0.00           O  
ATOM    433  H   GLY A  31      -2.057  -5.138  -4.116  1.00  0.00           H  
ATOM    434  HA2 GLY A  31      -0.505  -6.796  -3.877  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.173  -6.130  -5.330  1.00  0.00           H  
ATOM    436  N   CYS A  32       0.754  -4.453  -2.626  1.00  0.00           N  
ATOM    437  CA  CYS A  32       1.811  -3.912  -1.773  1.00  0.00           C  
ATOM    438  C   CYS A  32       2.004  -4.771  -0.533  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.222  -5.678  -0.281  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.487  -2.477  -1.361  1.00  0.00           C  
ATOM    441  SG  CYS A  32       0.921  -1.412  -2.721  1.00  0.00           S  
ATOM    442  H   CYS A  32      -0.117  -4.098  -2.532  1.00  0.00           H  
ATOM    443  HA  CYS A  32       2.728  -3.907  -2.340  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.713  -2.496  -0.613  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.368  -2.027  -0.937  1.00  0.00           H  
ATOM    446  N   LYS A  33       3.061  -4.464   0.127  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.375  -5.203   1.345  1.00  0.00           C  
ATOM    448  C   LYS A  33       2.836  -4.480   2.574  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.284  -3.379   2.901  1.00  0.00           O  
ATOM    450  CB  LYS A  33       4.889  -5.402   1.472  1.00  0.00           C  
ATOM    451  CG  LYS A  33       5.298  -6.835   1.737  1.00  0.00           C  
ATOM    452  CD  LYS A  33       5.104  -7.710   0.507  1.00  0.00           C  
ATOM    453  CE  LYS A  33       6.155  -7.418  -0.500  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       6.456  -8.620  -1.299  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.642  -3.730  -0.111  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.902  -6.169   1.277  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.359  -5.080   0.552  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.256  -4.791   2.279  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       6.333  -6.862   2.018  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       4.689  -7.233   2.543  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       5.180  -8.744   0.795  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       4.122  -7.521   0.105  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       5.788  -6.632  -1.111  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       7.059  -7.093  -0.023  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       6.571  -9.450  -0.716  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       7.330  -8.470  -1.839  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       5.673  -8.793  -1.969  1.00  0.00           H  
ATOM    468  N   ILE A  34       1.876  -5.101   3.247  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.275  -4.519   4.442  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.307  -4.377   5.557  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.787  -5.370   6.103  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.101  -5.363   4.953  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.808  -5.647   3.811  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.526  -4.657   6.102  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -1.313  -4.397   3.124  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.568  -5.977   2.941  1.00  0.00           H  
ATOM    477  HA  ILE A  34       0.911  -3.538   4.183  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.484  -6.299   5.323  1.00  0.00           H  
ATOM    479 HG12 ILE A  34      -0.323  -6.259   3.069  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.658  -6.179   4.204  1.00  0.00           H  
ATOM    481 HG21 ILE A  34      -0.299  -3.603   6.062  1.00  0.00           H  
ATOM    482 HG22 ILE A  34      -0.186  -5.067   7.039  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.590  -4.802   6.011  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -1.000  -4.400   2.089  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -0.909  -3.527   3.618  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -2.391  -4.364   3.175  1.00  0.00           H  
ATOM    487  N   ILE A  35       2.640  -3.134   5.897  1.00  0.00           N  
ATOM    488  CA  ILE A  35       3.608  -2.866   6.949  1.00  0.00           C  
ATOM    489  C   ILE A  35       2.945  -2.826   8.320  1.00  0.00           C  
ATOM    490  O   ILE A  35       1.819  -2.350   8.462  1.00  0.00           O  
ATOM    491  CB  ILE A  35       4.345  -1.537   6.703  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       5.457  -1.345   7.733  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       3.360  -0.412   6.741  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       6.726  -2.089   7.410  1.00  0.00           C  
ATOM    495  H   ILE A  35       2.221  -2.384   5.427  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.347  -3.661   6.935  1.00  0.00           H  
ATOM    497  HB  ILE A  35       4.778  -1.561   5.718  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       5.706  -0.325   7.783  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       5.109  -1.672   8.700  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       3.633   0.277   5.992  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       3.391   0.024   7.716  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       2.363  -0.762   6.546  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       7.070  -1.813   6.428  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       6.522  -3.152   7.431  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       7.481  -1.866   8.139  1.00  0.00           H  
ATOM    506  N   SER A  36       3.648  -3.333   9.324  1.00  0.00           N  
ATOM    507  CA  SER A  36       3.126  -3.350  10.686  1.00  0.00           C  
ATOM    508  C   SER A  36       3.898  -2.386  11.580  1.00  0.00           C  
ATOM    509  O   SER A  36       4.206  -2.694  12.726  1.00  0.00           O  
ATOM    510  CB  SER A  36       3.207  -4.771  11.267  1.00  0.00           C  
ATOM    511  OG  SER A  36       4.532  -5.265  11.222  1.00  0.00           O  
ATOM    512  H   SER A  36       4.540  -3.700   9.152  1.00  0.00           H  
ATOM    513  HA  SER A  36       2.090  -3.053  10.654  1.00  0.00           H  
ATOM    514  HB2 SER A  36       2.874  -4.761  12.292  1.00  0.00           H  
ATOM    515  HB3 SER A  36       2.572  -5.430  10.694  1.00  0.00           H  
ATOM    516  HG  SER A  36       4.725  -5.737  12.034  1.00  0.00           H  
ATOM    517  N   ALA A  37       4.200  -1.240  11.035  1.00  0.00           N  
ATOM    518  CA  ALA A  37       4.935  -0.239  11.774  1.00  0.00           C  
ATOM    519  C   ALA A  37       4.936   1.053  11.029  1.00  0.00           C  
ATOM    520  O   ALA A  37       4.321   1.179   9.964  1.00  0.00           O  
ATOM    521  CB  ALA A  37       6.365  -0.694  12.031  1.00  0.00           C  
ATOM    522  H   ALA A  37       3.927  -1.054  10.114  1.00  0.00           H  
ATOM    523  HA  ALA A  37       4.447  -0.111  12.727  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       7.000  -0.352  11.230  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       6.395  -1.745  12.072  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       6.706  -0.294  12.967  1.00  0.00           H  
ATOM    527  N   SER A  38       5.615   2.045  11.598  1.00  0.00           N  
ATOM    528  CA  SER A  38       5.685   3.365  10.991  1.00  0.00           C  
ATOM    529  C   SER A  38       6.887   3.498  10.059  1.00  0.00           C  
ATOM    530  O   SER A  38       7.263   4.602   9.669  1.00  0.00           O  
ATOM    531  CB  SER A  38       5.749   4.445  12.075  1.00  0.00           C  
ATOM    532  OG  SER A  38       4.843   4.162  13.128  1.00  0.00           O  
ATOM    533  H   SER A  38       6.074   1.891  12.436  1.00  0.00           H  
ATOM    534  HA  SER A  38       4.789   3.501  10.414  1.00  0.00           H  
ATOM    535  HB2 SER A  38       6.749   4.490  12.481  1.00  0.00           H  
ATOM    536  HB3 SER A  38       5.492   5.401  11.640  1.00  0.00           H  
ATOM    537  HG  SER A  38       5.334   3.950  13.922  1.00  0.00           H  
ATOM    538  N   THR A  39       7.498   2.366   9.705  1.00  0.00           N  
ATOM    539  CA  THR A  39       8.658   2.363   8.827  1.00  0.00           C  
ATOM    540  C   THR A  39       8.602   1.176   7.868  1.00  0.00           C  
ATOM    541  O   THR A  39       7.776   0.283   8.018  1.00  0.00           O  
ATOM    542  CB  THR A  39       9.937   2.312   9.653  1.00  0.00           C  
ATOM    543  OG1 THR A  39       9.829   3.130  10.803  1.00  0.00           O  
ATOM    544  CG2 THR A  39      11.165   2.749   8.882  1.00  0.00           C  
ATOM    545  H   THR A  39       7.159   1.516  10.048  1.00  0.00           H  
ATOM    546  HA  THR A  39       8.641   3.278   8.253  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.095   1.292   9.975  1.00  0.00           H  
ATOM    548  HG1 THR A  39      10.142   2.647  11.570  1.00  0.00           H  
ATOM    549 HG21 THR A  39      11.631   1.888   8.429  1.00  0.00           H  
ATOM    550 HG22 THR A  39      11.867   3.222   9.560  1.00  0.00           H  
ATOM    551 HG23 THR A  39      10.877   3.449   8.113  1.00  0.00           H  
ATOM    552  N   CYS A  40       9.494   1.178   6.883  1.00  0.00           N  
ATOM    553  CA  CYS A  40       9.551   0.110   5.901  1.00  0.00           C  
ATOM    554  C   CYS A  40      11.000  -0.234   5.605  1.00  0.00           C  
ATOM    555  O   CYS A  40      11.837   0.589   5.328  1.00  0.00           O  
ATOM    556  CB  CYS A  40       8.838   0.516   4.614  1.00  0.00           C  
ATOM    557  SG  CYS A  40       7.486  -0.571   4.120  1.00  0.00           S  
ATOM    558  H   CYS A  40      10.127   1.912   6.811  1.00  0.00           H  
ATOM    559  HA  CYS A  40       9.044  -0.697   6.333  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       8.411   1.499   4.748  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       9.553   0.552   3.802  1.00  0.00           H  
ATOM    562  N   PRO A  41      11.322  -1.519   5.653  1.00  0.00           N  
ATOM    563  CA  PRO A  41      12.685  -1.991   5.383  1.00  0.00           C  
ATOM    564  C   PRO A  41      13.109  -1.733   3.943  1.00  0.00           C  
ATOM    565  O   PRO A  41      12.516  -0.934   3.246  1.00  0.00           O  
ATOM    566  CB  PRO A  41      12.586  -3.493   5.655  1.00  0.00           C  
ATOM    567  CG  PRO A  41      11.142  -3.819   5.514  1.00  0.00           C  
ATOM    568  CD  PRO A  41      10.399  -2.596   5.973  1.00  0.00           C  
ATOM    569  HA  PRO A  41      13.397  -1.567   6.056  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      13.183  -4.030   4.926  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      12.950  -3.703   6.646  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      10.912  -4.035   4.484  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      10.898  -4.664   6.144  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       9.471  -2.495   5.422  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      10.203  -2.649   7.037  1.00  0.00           H  
ATOM    576  N   SER A  42      14.147  -2.430   3.492  1.00  0.00           N  
ATOM    577  CA  SER A  42      14.654  -2.280   2.137  1.00  0.00           C  
ATOM    578  C   SER A  42      13.818  -3.093   1.149  1.00  0.00           C  
ATOM    579  O   SER A  42      14.354  -3.775   0.279  1.00  0.00           O  
ATOM    580  CB  SER A  42      16.118  -2.713   2.064  1.00  0.00           C  
ATOM    581  OG  SER A  42      16.786  -2.095   0.980  1.00  0.00           O  
ATOM    582  H   SER A  42      14.573  -3.078   4.091  1.00  0.00           H  
ATOM    583  HA  SER A  42      14.581  -1.266   1.872  1.00  0.00           H  
ATOM    584  HB2 SER A  42      16.617  -2.444   2.983  1.00  0.00           H  
ATOM    585  HB3 SER A  42      16.171  -3.783   1.932  1.00  0.00           H  
ATOM    586  HG  SER A  42      17.731  -2.191   1.092  1.00  0.00           H  
ATOM    587  N   ASP A  43      12.505  -3.009   1.307  1.00  0.00           N  
ATOM    588  CA  ASP A  43      11.583  -3.729   0.442  1.00  0.00           C  
ATOM    589  C   ASP A  43      10.825  -2.759  -0.386  1.00  0.00           C  
ATOM    590  O   ASP A  43       9.602  -2.827  -0.494  1.00  0.00           O  
ATOM    591  CB  ASP A  43      10.601  -4.554   1.272  1.00  0.00           C  
ATOM    592  CG  ASP A  43       9.829  -3.703   2.267  1.00  0.00           C  
ATOM    593  OD1 ASP A  43      10.389  -2.713   2.762  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       8.656  -4.035   2.539  1.00  0.00           O  
ATOM    595  H   ASP A  43      12.145  -2.453   2.009  1.00  0.00           H  
ATOM    596  HA  ASP A  43      12.165  -4.386  -0.137  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       9.895  -5.036   0.611  1.00  0.00           H  
ATOM    598  HB3 ASP A  43      11.150  -5.306   1.823  1.00  0.00           H  
ATOM    599  N   TYR A  44      11.567  -1.853  -1.004  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.985  -0.876  -1.907  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.755  -0.242  -1.282  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.624  -0.652  -1.526  1.00  0.00           O  
ATOM    603  CB  TYR A  44      10.624  -1.470  -3.257  1.00  0.00           C  
ATOM    604  CG  TYR A  44      10.073  -2.876  -3.169  1.00  0.00           C  
ATOM    605  CD1 TYR A  44      10.919  -3.975  -3.212  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       8.704  -3.103  -3.051  1.00  0.00           C  
ATOM    607  CE1 TYR A  44      10.412  -5.263  -3.131  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       8.199  -4.386  -2.969  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       9.060  -5.465  -3.014  1.00  0.00           C  
ATOM    610  OH  TYR A  44       8.557  -6.741  -2.939  1.00  0.00           O  
ATOM    611  H   TYR A  44      12.536  -1.858  -0.860  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.738  -0.132  -2.058  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       9.878  -0.859  -3.738  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      11.511  -1.498  -3.880  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      11.987  -3.821  -3.307  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       8.038  -2.256  -3.018  1.00  0.00           H  
ATOM    617  HE1 TYR A  44      11.089  -6.109  -3.163  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       7.138  -4.539  -2.878  1.00  0.00           H  
ATOM    619  HH  TYR A  44       8.439  -7.089  -3.823  1.00  0.00           H  
ATOM    620  N   PRO A  45       9.957   0.768  -0.462  1.00  0.00           N  
ATOM    621  CA  PRO A  45       8.862   1.491   0.109  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.180   2.487  -0.739  1.00  0.00           C  
ATOM    623  O   PRO A  45       8.088   3.678  -0.430  1.00  0.00           O  
ATOM    624  CB  PRO A  45       9.573   2.218   1.246  1.00  0.00           C  
ATOM    625  CG  PRO A  45      10.940   2.487   0.722  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.275   1.337  -0.124  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.126   0.810   0.509  1.00  0.00           H  
ATOM    628  HB2 PRO A  45       9.050   3.134   1.477  1.00  0.00           H  
ATOM    629  HB3 PRO A  45       9.605   1.587   2.121  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      10.946   3.417   0.181  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      11.645   2.528   1.538  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      11.783   1.700  -1.003  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.883   0.616   0.312  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.702   1.998  -1.878  1.00  0.00           N  
ATOM    635  CA  LYS A  46       7.031   2.849  -2.848  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.525   2.568  -2.866  1.00  0.00           C  
ATOM    637  O   LYS A  46       4.996   2.123  -1.830  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.618   2.633  -4.242  1.00  0.00           C  
ATOM    639  CG  LYS A  46       7.977   3.927  -4.956  1.00  0.00           C  
ATOM    640  CD  LYS A  46       9.311   4.477  -4.472  1.00  0.00           C  
ATOM    641  CE  LYS A  46      10.473   3.912  -5.271  1.00  0.00           C  
ATOM    642  NZ  LYS A  46      11.706   4.726  -5.119  1.00  0.00           N  
ATOM    643  OXT LYS A  46       4.898   2.789  -3.922  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.798   1.043  -2.069  1.00  0.00           H  
ATOM    645  HA  LYS A  46       7.186   3.869  -2.558  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.514   2.037  -4.153  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       6.903   2.096  -4.851  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       8.040   3.730  -6.018  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       7.206   4.659  -4.765  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       9.303   5.549  -4.577  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       9.447   4.214  -3.433  1.00  0.00           H  
ATOM    652  HE2 LYS A  46      10.671   2.905  -4.936  1.00  0.00           H  
ATOM    653  HE3 LYS A  46      10.193   3.882  -6.320  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46      11.455   5.710  -4.887  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46      12.247   4.716  -5.999  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46      12.297   4.340  -4.351  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       1.955   3.357   7.376  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.327   3.306   5.938  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.296   1.880   5.404  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.041   0.939   6.150  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.731   3.902   5.780  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.826   3.080   6.442  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.181   3.751   6.308  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.992   3.633   7.588  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.121   4.607   7.625  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.988   2.973   7.465  1.00  1.00           H  
ATOM     11  H2  LYS A   1       1.984   4.356   7.674  1.00  1.00           H  
ATOM     12  H3  LYS A   1       2.636   2.783   7.900  1.00  1.00           H  
ATOM     13  HA  LYS A   1       1.624   3.907   5.374  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.961   3.977   4.723  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.741   4.893   6.207  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.588   2.972   7.492  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.863   2.108   5.972  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.728   3.284   5.500  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.036   4.799   6.083  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.340   3.813   8.423  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.391   2.626   7.649  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.967   4.186   7.182  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.342   4.857   8.606  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.867   5.470   7.102  1.00  0.00           H  
ATOM     25  N   SER A   2       2.548   1.735   4.113  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.562   0.439   3.474  1.00  0.00           C  
ATOM     27  C   SER A   2       3.655   0.366   2.411  1.00  0.00           C  
ATOM     28  O   SER A   2       3.874   1.310   1.663  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.195   0.163   2.839  1.00  0.00           C  
ATOM     30  OG  SER A   2       1.283  -0.840   1.913  1.00  0.00           O  
ATOM     31  H   SER A   2       2.746   2.526   3.576  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.760  -0.228   4.230  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.492  -0.072   3.613  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.840   1.025   2.328  1.00  0.00           H  
ATOM     35  HG  SER A   2       1.608  -0.512   1.070  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.348  -0.696   2.363  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.418  -0.891   1.402  1.00  0.00           C  
ATOM     38  C   CYS A   3       4.866  -1.153   0.068  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.444  -2.261  -0.227  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.317  -2.057   1.839  1.00  0.00           C  
ATOM     41  SG  CYS A   3       7.961  -1.544   2.434  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.127  -1.419   2.991  1.00  0.00           H  
ATOM     43  HA  CYS A   3       6.007  -0.021   1.379  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.831  -2.589   2.639  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.463  -2.721   1.000  1.00  0.00           H  
ATOM     46  N   CYS A   4       4.873  -0.124  -0.744  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.374  -0.226  -2.111  1.00  0.00           C  
ATOM     48  C   CYS A   4       5.526  -0.241  -3.110  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.605   0.216  -2.829  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.427   0.852  -2.433  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.755   0.665  -1.732  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.226   0.666  -0.439  1.00  0.00           H  
ATOM     53  HA  CYS A   4       3.829  -1.155  -2.194  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.844   1.771  -2.040  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.323   0.941  -3.505  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.320  -0.847  -4.284  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.359  -0.930  -5.331  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.772   0.367  -5.840  1.00  0.00           C  
ATOM     59  O   PRO A   5       7.954   0.694  -5.874  1.00  0.00           O  
ATOM     60  CB  PRO A   5       5.690  -1.734  -6.445  1.00  0.00           C  
ATOM     61  CG  PRO A   5       4.229  -1.610  -6.198  1.00  0.00           C  
ATOM     62  CD  PRO A   5       4.073  -1.502  -4.706  1.00  0.00           C  
ATOM     63  HA  PRO A   5       7.234  -1.452  -4.969  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       5.972  -1.327  -7.401  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       6.017  -2.768  -6.377  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       3.853  -0.718  -6.676  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       3.718  -2.484  -6.564  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       3.217  -0.893  -4.458  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       3.983  -2.480  -4.265  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.789   1.165  -6.241  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.060   2.509  -6.752  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.850   3.421  -6.566  1.00  0.00           C  
ATOM     73  O   ASN A   6       3.790   2.981  -6.115  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.447   2.444  -8.233  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.294   2.023  -9.126  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       4.799   2.805  -9.932  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.860   0.774  -8.984  1.00  0.00           N  
ATOM     78  H   ASN A   6       4.864   0.850  -6.195  1.00  0.00           H  
ATOM     79  HA  ASN A   6       6.887   2.907  -6.186  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.784   3.420  -8.550  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.249   1.737  -8.356  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.300   0.228  -8.313  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       4.109   0.474  -9.543  1.00  0.00           H  
ATOM     84  N   THR A   7       5.018   4.695  -6.906  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.948   5.682  -6.777  1.00  0.00           C  
ATOM     86  C   THR A   7       2.656   5.188  -7.421  1.00  0.00           C  
ATOM     87  O   THR A   7       1.563   5.611  -7.042  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.370   7.010  -7.401  1.00  0.00           C  
ATOM     89  OG1 THR A   7       5.581   7.469  -6.832  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.340   8.105  -7.235  1.00  0.00           C  
ATOM     91  H   THR A   7       5.891   4.989  -7.256  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.769   5.831  -5.725  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.527   6.862  -8.456  1.00  0.00           H  
ATOM     94  HG1 THR A   7       5.446   7.670  -5.904  1.00  0.00           H  
ATOM     95 HG21 THR A   7       2.626   8.058  -8.045  1.00  0.00           H  
ATOM     96 HG22 THR A   7       3.835   9.072  -7.247  1.00  0.00           H  
ATOM     97 HG23 THR A   7       2.825   7.974  -6.297  1.00  0.00           H  
ATOM     98  N   THR A   8       2.787   4.296  -8.390  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.632   3.748  -9.082  1.00  0.00           C  
ATOM    100  C   THR A   8       0.795   2.915  -8.132  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.350   2.997  -8.128  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.072   2.893 -10.275  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.842   3.660 -11.182  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.917   2.298 -11.044  1.00  0.00           C  
ATOM    105  H   THR A   8       3.681   3.997  -8.642  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.036   4.573  -9.438  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.688   2.080  -9.912  1.00  0.00           H  
ATOM    108  HG1 THR A   8       3.538   3.118 -11.562  1.00  0.00           H  
ATOM    109 HG21 THR A   8       1.297   1.618 -11.795  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.358   3.082 -11.531  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.274   1.764 -10.371  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.467   2.124  -7.302  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.765   1.297  -6.343  1.00  0.00           C  
ATOM    114  C   GLY A   9      -0.040   2.121  -5.425  1.00  0.00           C  
ATOM    115  O   GLY A   9      -1.158   1.735  -5.122  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.448   2.111  -7.342  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.157   0.583  -6.868  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.486   0.765  -5.746  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.408   3.264  -4.994  1.00  0.00           N  
ATOM    120  CA  ARG A  10      -0.258   4.153  -4.125  1.00  0.00           C  
ATOM    121  C   ARG A  10      -1.569   4.541  -4.789  1.00  0.00           C  
ATOM    122  O   ARG A  10      -2.559   4.841  -4.117  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.474   5.411  -3.809  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.175   6.394  -2.906  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -0.129   5.950  -1.450  1.00  0.00           C  
ATOM    126  NE  ARG A  10       1.153   5.594  -1.035  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       2.088   6.483  -0.704  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       1.818   7.779  -0.747  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       3.293   6.070  -0.338  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.314   3.522  -5.287  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -0.469   3.625  -3.207  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.393   5.109  -3.323  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.717   5.909  -4.734  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.235   7.355  -3.001  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -1.197   6.461  -3.217  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -0.476   6.765  -0.832  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -0.758   5.100  -1.325  1.00  0.00           H  
ATOM    138  HE  ARG A  10       1.375   4.635  -0.994  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       0.914   8.098  -1.023  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       2.525   8.441  -0.496  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       3.496   5.085  -0.305  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.998   6.736  -0.092  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.583   4.501  -6.121  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.774   4.834  -6.881  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.854   3.789  -6.626  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.977   4.122  -6.246  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.453   4.897  -8.375  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -3.216   6.005  -9.083  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -4.326   5.802  -9.558  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -2.613   7.189  -9.144  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.767   4.232  -6.595  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -3.130   5.793  -6.550  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -1.395   5.077  -8.504  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.716   3.954  -8.839  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -1.722   7.279  -8.739  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -3.084   7.923  -9.593  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.495   2.520  -6.824  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.419   1.425  -6.594  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.899   1.434  -5.156  1.00  0.00           C  
ATOM    160  O   ILE A  12      -6.100   1.323  -4.880  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.760   0.115  -6.902  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.193   0.104  -8.325  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -4.748  -0.982  -6.718  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -1.959  -0.718  -8.488  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.584   2.331  -7.109  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.266   1.555  -7.258  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -2.945  -0.005  -6.201  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -3.949  -0.237  -9.006  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -2.932   1.072  -8.609  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -4.637  -1.703  -7.515  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -5.759  -0.588  -6.736  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -4.568  -1.471  -5.772  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -2.111  -1.659  -7.980  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.112  -0.209  -8.060  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -1.781  -0.895  -9.536  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.960   1.574  -4.233  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -4.281   1.615  -2.811  1.00  0.00           C  
ATOM    178  C   TYR A  13      -5.284   2.729  -2.543  1.00  0.00           C  
ATOM    179  O   TYR A  13      -6.201   2.578  -1.737  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -3.009   1.855  -1.991  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.856   0.915  -0.814  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -3.539   1.156   0.309  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -2.032  -0.113  -0.887  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -3.404   0.302   1.369  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.895  -0.973   0.142  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.577  -0.718   1.272  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.444  -1.564   2.344  1.00  0.00           O  
ATOM    188  H   TYR A  13      -3.022   1.673  -4.507  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.710   0.670  -2.537  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -2.151   1.719  -2.637  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -3.012   2.864  -1.620  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -4.181   2.014   0.376  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.502  -0.312  -1.802  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.937   0.506   2.287  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -1.249  -1.836   0.083  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -2.026  -1.099   3.077  1.00  0.00           H  
ATOM    197  N   ASN A  14      -5.097   3.846  -3.234  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.988   4.992  -3.085  1.00  0.00           C  
ATOM    199  C   ASN A  14      -7.358   4.700  -3.680  1.00  0.00           C  
ATOM    200  O   ASN A  14      -8.375   4.947  -3.047  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -5.372   6.228  -3.749  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -4.974   7.285  -2.744  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -5.787   8.112  -2.341  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -3.709   7.269  -2.339  1.00  0.00           N  
ATOM    205  H   ASN A  14      -4.347   3.902  -3.859  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -6.101   5.184  -2.029  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -4.494   5.935  -4.301  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -6.092   6.661  -4.432  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -3.119   6.581  -2.704  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -3.423   7.939  -1.694  1.00  0.00           H  
ATOM    211  N   THR A  15      -7.377   4.158  -4.905  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.637   3.817  -5.555  1.00  0.00           C  
ATOM    213  C   THR A  15      -9.458   2.889  -4.667  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.683   2.978  -4.623  1.00  0.00           O  
ATOM    215  CB  THR A  15      -8.380   3.157  -6.911  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -7.058   3.411  -7.353  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.323   3.627  -7.996  1.00  0.00           C  
ATOM    218  H   THR A  15      -6.527   3.969  -5.353  1.00  0.00           H  
ATOM    219  HA  THR A  15      -9.186   4.737  -5.708  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.503   2.091  -6.802  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.780   2.715  -7.952  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.761   3.820  -8.899  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.810   4.535  -7.679  1.00  0.00           H  
ATOM    224 HG23 THR A  15     -10.062   2.865  -8.186  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.756   2.020  -3.953  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -9.391   1.075  -3.051  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.841   1.777  -1.773  1.00  0.00           C  
ATOM    228  O   CYS A  16     -11.027   1.786  -1.437  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.415  -0.004  -2.737  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -8.287  -0.475  -0.986  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.779   2.015  -4.035  1.00  0.00           H  
ATOM    232  HA  CYS A  16     -10.255   0.679  -3.550  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.722  -0.856  -3.288  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.427   0.257  -3.066  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.883   2.376  -1.072  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -9.172   3.085   0.132  1.00  0.00           C  
ATOM    237  C   ARG A  17     -10.324   4.066  -0.026  1.00  0.00           C  
ATOM    238  O   ARG A  17     -11.289   4.049   0.679  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.926   3.826   0.572  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -7.247   3.182   1.759  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -7.466   3.990   3.028  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -6.552   5.116   3.129  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -6.393   5.848   4.231  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.095   5.582   5.324  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -5.539   6.859   4.228  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.958   2.335  -1.397  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -9.444   2.351   0.828  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -7.221   3.858  -0.184  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -8.204   4.843   0.829  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -7.656   2.193   1.897  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -6.188   3.114   1.560  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -8.483   4.362   3.029  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -7.327   3.338   3.877  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -6.026   5.338   2.338  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -7.744   4.817   5.327  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -6.973   6.135   6.145  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -5.008   7.067   3.413  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -5.417   7.415   5.057  1.00  0.00           H  
ATOM    259  N   PHE A  18     -10.223   4.900  -1.028  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -11.256   5.872  -1.319  1.00  0.00           C  
ATOM    261  C   PHE A  18     -12.471   5.185  -1.915  1.00  0.00           C  
ATOM    262  O   PHE A  18     -13.573   5.732  -1.928  1.00  0.00           O  
ATOM    263  CB  PHE A  18     -10.733   6.941  -2.278  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -9.766   7.899  -1.641  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -8.618   7.425  -1.022  1.00  0.00           C  
ATOM    266  CD2 PHE A  18     -10.002   9.263  -1.665  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -7.728   8.301  -0.444  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -9.118  10.144  -1.082  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -7.983   9.664  -0.471  1.00  0.00           C  
ATOM    270  H   PHE A  18      -9.443   4.856  -1.611  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -11.541   6.344  -0.403  1.00  0.00           H  
ATOM    272  HB2 PHE A  18     -10.224   6.453  -3.104  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -11.564   7.514  -2.664  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -8.422   6.368  -1.000  1.00  0.00           H  
ATOM    275  HD2 PHE A  18     -10.897   9.634  -2.151  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -6.839   7.926   0.025  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -9.314  11.205  -1.106  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -7.288  10.351  -0.018  1.00  0.00           H  
ATOM    279  N   GLY A  19     -12.263   3.959  -2.394  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -13.351   3.205  -2.971  1.00  0.00           C  
ATOM    281  C   GLY A  19     -14.175   2.495  -1.919  1.00  0.00           C  
ATOM    282  O   GLY A  19     -15.327   2.133  -2.153  1.00  0.00           O  
ATOM    283  H   GLY A  19     -11.372   3.563  -2.350  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.982   3.882  -3.515  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.947   2.477  -3.658  1.00  0.00           H  
ATOM    286  N   GLY A  20     -13.576   2.298  -0.749  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -14.267   1.624   0.291  1.00  0.00           C  
ATOM    288  C   GLY A  20     -13.728   0.266   0.505  1.00  0.00           C  
ATOM    289  O   GLY A  20     -14.503  -0.629   0.676  1.00  0.00           O  
ATOM    290  H   GLY A  20     -12.659   2.604  -0.620  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -14.157   2.209   1.159  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -15.315   1.556   0.061  1.00  0.00           H  
ATOM    293  N   GLY A  21     -12.410   0.136   0.527  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -11.803  -1.121   0.751  1.00  0.00           C  
ATOM    295  C   GLY A  21     -11.262  -1.280   2.160  1.00  0.00           C  
ATOM    296  O   GLY A  21     -11.808  -0.728   3.117  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.836   0.878   0.397  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -12.549  -1.878   0.584  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -11.002  -1.259   0.093  1.00  0.00           H  
ATOM    300  N   SER A  22     -10.181  -2.039   2.282  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.544  -2.280   3.568  1.00  0.00           C  
ATOM    302  C   SER A  22      -8.026  -2.179   3.427  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.532  -1.382   2.638  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.951  -3.662   4.094  1.00  0.00           C  
ATOM    305  OG  SER A  22     -10.056  -3.660   5.510  1.00  0.00           O  
ATOM    306  H   SER A  22      -9.798  -2.445   1.479  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.882  -1.520   4.252  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.908  -3.937   3.680  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -9.206  -4.393   3.805  1.00  0.00           H  
ATOM    310  HG  SER A  22      -9.332  -3.151   5.884  1.00  0.00           H  
ATOM    311  N   ARG A  23      -7.288  -2.979   4.193  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.839  -2.963   4.138  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.313  -4.176   3.391  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.515  -4.051   2.466  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -5.253  -2.908   5.550  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -5.493  -1.587   6.250  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -5.090  -0.410   5.387  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -6.188   0.001   4.535  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -7.201   0.704   4.961  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -7.248   1.108   6.222  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -8.165   1.055   4.123  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.725  -3.594   4.807  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.551  -2.082   3.594  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -5.693  -3.685   6.142  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -4.183  -3.072   5.482  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -6.535  -1.502   6.497  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -4.900  -1.569   7.162  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -4.797   0.324   6.027  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -4.255  -0.706   4.760  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.172  -0.249   3.588  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -6.526   0.848   6.859  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -8.015   1.674   6.539  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.133   0.755   3.164  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.925   1.622   4.438  1.00  0.00           H  
ATOM    335  N   GLN A  24      -5.773  -5.351   3.788  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.357  -6.582   3.135  1.00  0.00           C  
ATOM    337  C   GLN A  24      -5.838  -6.592   1.697  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.085  -6.917   0.780  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -5.890  -7.799   3.887  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -4.828  -8.576   4.639  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -5.122 -10.059   4.717  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -5.727 -10.631   3.811  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -4.693 -10.695   5.799  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.417  -5.392   4.526  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.280  -6.610   3.140  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -6.638  -7.478   4.599  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -6.359  -8.472   3.182  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -3.877  -8.438   4.135  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -4.756  -8.188   5.645  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -4.212 -10.176   6.482  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -4.867 -11.652   5.877  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.094  -6.208   1.505  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -7.672  -6.146   0.182  1.00  0.00           C  
ATOM    354  C   VAL A  25      -6.935  -5.129  -0.582  1.00  0.00           C  
ATOM    355  O   VAL A  25      -6.621  -5.381  -1.749  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.169  -5.781   0.228  1.00  0.00           C  
ATOM    357  CG1 VAL A  25      -9.799  -5.932  -1.065  1.00  0.00           C  
ATOM    358  CG2 VAL A  25      -9.899  -6.643   1.247  1.00  0.00           C  
ATOM    359  H   VAL A  25      -7.636  -5.951   2.270  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -7.570  -7.117  -0.181  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.253  -4.753   0.524  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.458  -6.848  -1.522  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.510  -5.093  -1.687  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -10.875  -5.955  -0.972  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -10.961  -6.557   1.093  1.00  0.00           H  
ATOM    366 HG22 VAL A  25      -9.651  -6.304   2.240  1.00  0.00           H  
ATOM    367 HG23 VAL A  25      -9.597  -7.672   1.135  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.635  -3.988   0.001  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.900  -2.935  -0.664  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.511  -3.447  -1.026  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.013  -3.212  -2.129  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.784  -1.702   0.174  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.330  -0.151  -0.561  1.00  0.00           S  
ATOM    374  H   CYS A  26      -6.891  -3.855   0.872  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.430  -2.687  -1.572  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -6.385  -1.851   1.019  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.757  -1.574   0.433  1.00  0.00           H  
ATOM    378  N   ALA A  27      -3.908  -4.160  -0.079  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.572  -4.717  -0.287  1.00  0.00           C  
ATOM    380  C   ALA A  27      -2.562  -5.659  -1.483  1.00  0.00           C  
ATOM    381  O   ALA A  27      -1.636  -5.637  -2.293  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.095  -5.444   0.883  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.367  -4.320   0.696  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -1.899  -3.897  -0.480  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -2.465  -6.461   0.874  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -2.472  -4.933   1.759  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.018  -5.456   0.904  1.00  0.00           H  
ATOM    388  N   SER A  28      -3.609  -6.466  -1.588  1.00  0.00           N  
ATOM    389  CA  SER A  28      -3.725  -7.401  -2.700  1.00  0.00           C  
ATOM    390  C   SER A  28      -4.142  -6.676  -3.973  1.00  0.00           C  
ATOM    391  O   SER A  28      -4.124  -7.265  -5.062  1.00  0.00           O  
ATOM    392  CB  SER A  28      -4.735  -8.499  -2.356  1.00  0.00           C  
ATOM    393  OG  SER A  28      -4.119  -9.558  -1.632  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.312  -6.434  -0.920  1.00  0.00           H  
ATOM    395  HA  SER A  28      -2.754  -7.844  -2.849  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -5.521  -8.086  -1.750  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -5.148  -8.895  -3.272  1.00  0.00           H  
ATOM    398  HG  SER A  28      -4.136  -9.356  -0.700  1.00  0.00           H  
ATOM    399  N   LEU A  29      -4.536  -5.410  -3.843  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -4.956  -4.622  -4.983  1.00  0.00           C  
ATOM    401  C   LEU A  29      -3.784  -3.827  -5.547  1.00  0.00           C  
ATOM    402  O   LEU A  29      -3.707  -3.598  -6.753  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.091  -3.677  -4.582  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.452  -4.011  -5.194  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -8.216  -4.969  -4.299  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.255  -2.740  -5.429  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.531  -4.998  -2.962  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -5.311  -5.301  -5.731  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.186  -3.698  -3.505  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -5.829  -2.674  -4.880  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -7.305  -4.492  -6.145  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -9.246  -5.035  -4.629  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.197  -4.611  -3.280  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -7.761  -5.947  -4.345  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -9.308  -2.943  -5.268  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -8.106  -2.403  -6.443  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -7.933  -1.974  -4.743  1.00  0.00           H  
ATOM    418  N   SER A  30      -2.874  -3.408  -4.673  1.00  0.00           N  
ATOM    419  CA  SER A  30      -1.708  -2.638  -5.090  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.432  -3.472  -5.009  1.00  0.00           C  
ATOM    421  O   SER A  30       0.541  -3.055  -5.475  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.573  -1.385  -4.227  1.00  0.00           C  
ATOM    423  OG  SER A  30      -2.814  -0.717  -4.094  1.00  0.00           O  
ATOM    424  H   SER A  30      -2.990  -3.625  -3.723  1.00  0.00           H  
ATOM    425  HA  SER A  30      -1.859  -2.341  -6.117  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -1.220  -1.664  -3.247  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -0.868  -0.711  -4.693  1.00  0.00           H  
ATOM    428  HG  SER A  30      -3.266  -1.043  -3.309  1.00  0.00           H  
ATOM    429  N   GLY A  31      -0.532  -4.659  -4.403  1.00  0.00           N  
ATOM    430  CA  GLY A  31       0.542  -5.524  -4.278  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.483  -5.090  -3.166  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.570  -5.650  -3.012  1.00  0.00           O  
ATOM    433  H   GLY A  31      -1.394  -4.950  -4.041  1.00  0.00           H  
ATOM    434  HA2 GLY A  31       0.212  -6.524  -4.075  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       1.085  -5.520  -5.210  1.00  0.00           H  
ATOM    436  N   CYS A  32       1.068  -4.097  -2.389  1.00  0.00           N  
ATOM    437  CA  CYS A  32       1.887  -3.594  -1.291  1.00  0.00           C  
ATOM    438  C   CYS A  32       1.766  -4.493  -0.064  1.00  0.00           C  
ATOM    439  O   CYS A  32       0.909  -5.374  -0.024  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.480  -2.168  -0.934  1.00  0.00           C  
ATOM    441  SG  CYS A  32       1.164  -1.087  -2.362  1.00  0.00           S  
ATOM    442  H   CYS A  32       0.195  -3.685  -2.555  1.00  0.00           H  
ATOM    443  HA  CYS A  32       2.918  -3.596  -1.610  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.580  -2.198  -0.338  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.268  -1.718  -0.347  1.00  0.00           H  
ATOM    446  N   LYS A  33       2.623  -4.249   0.831  1.00  0.00           N  
ATOM    447  CA  LYS A  33       2.626  -5.028   2.063  1.00  0.00           C  
ATOM    448  C   LYS A  33       2.441  -4.125   3.278  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.121  -3.110   3.418  1.00  0.00           O  
ATOM    450  CB  LYS A  33       3.924  -5.821   2.189  1.00  0.00           C  
ATOM    451  CG  LYS A  33       3.709  -7.293   2.491  1.00  0.00           C  
ATOM    452  CD  LYS A  33       3.675  -8.121   1.215  1.00  0.00           C  
ATOM    453  CE  LYS A  33       2.266  -8.227   0.662  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       2.110  -9.380  -0.202  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.277  -3.530   0.722  1.00  0.00           H  
ATOM    456  HA  LYS A  33       1.796  -5.718   2.016  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       4.478  -5.741   1.264  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       4.519  -5.393   2.989  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       4.519  -7.647   3.111  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       2.774  -7.415   3.015  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       4.305  -7.653   0.482  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       4.040  -9.120   1.429  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       1.573  -8.352   1.482  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       2.032  -7.315   0.147  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       1.739 -10.206   0.255  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       3.038  -9.627  -0.600  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       1.456  -9.138  -0.959  1.00  0.00           H  
ATOM    468  N   ILE A  34       1.518  -4.500   4.152  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.246  -3.724   5.361  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.451  -3.737   6.297  1.00  0.00           C  
ATOM    471  O   ILE A  34       3.029  -4.788   6.564  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.032  -4.266   6.114  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -1.078  -4.426   5.152  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.286  -3.349   7.267  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -1.444  -3.153   4.422  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.008  -5.322   3.990  1.00  0.00           H  
ATOM    477  HA  ILE A  34       1.048  -2.706   5.063  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.269  -5.235   6.526  1.00  0.00           H  
ATOM    479 HG12 ILE A  34      -0.843  -5.180   4.423  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.950  -4.744   5.719  1.00  0.00           H  
ATOM    481 HG21 ILE A  34      -0.053  -2.326   6.997  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       0.211  -3.628   8.145  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.325  -3.425   7.473  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -0.555  -2.721   3.987  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -1.888  -2.450   5.110  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -2.149  -3.376   3.641  1.00  0.00           H  
ATOM    487  N   ILE A  35       2.826  -2.562   6.788  1.00  0.00           N  
ATOM    488  CA  ILE A  35       3.965  -2.442   7.695  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.528  -2.529   9.151  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.401  -2.167   9.495  1.00  0.00           O  
ATOM    491  CB  ILE A  35       4.717  -1.116   7.456  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       6.066  -1.135   8.180  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       3.882   0.008   7.917  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       7.052  -2.120   7.592  1.00  0.00           C  
ATOM    495  H   ILE A  35       2.328  -1.760   6.535  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.638  -3.254   7.481  1.00  0.00           H  
ATOM    497  HB  ILE A  35       4.894  -1.009   6.394  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       6.504  -0.178   8.131  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       5.911  -1.402   9.214  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       4.010   0.815   7.229  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       4.201   0.311   8.904  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       2.837  -0.234   7.946  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       7.303  -1.816   6.585  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       6.607  -3.105   7.572  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       7.946  -2.143   8.200  1.00  0.00           H  
ATOM    506  N   SER A  36       4.433  -2.997  10.006  1.00  0.00           N  
ATOM    507  CA  SER A  36       4.154  -3.118  11.431  1.00  0.00           C  
ATOM    508  C   SER A  36       5.155  -2.320  12.250  1.00  0.00           C  
ATOM    509  O   SER A  36       5.598  -2.758  13.310  1.00  0.00           O  
ATOM    510  CB  SER A  36       4.187  -4.592  11.849  1.00  0.00           C  
ATOM    511  OG  SER A  36       3.186  -4.872  12.813  1.00  0.00           O  
ATOM    512  H   SER A  36       5.315  -3.252   9.669  1.00  0.00           H  
ATOM    513  HA  SER A  36       3.159  -2.725  11.607  1.00  0.00           H  
ATOM    514  HB2 SER A  36       4.019  -5.214  10.983  1.00  0.00           H  
ATOM    515  HB3 SER A  36       5.152  -4.818  12.272  1.00  0.00           H  
ATOM    516  HG  SER A  36       2.380  -5.154  12.372  1.00  0.00           H  
ATOM    517  N   ALA A  37       5.508  -1.137  11.754  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.458  -0.295  12.437  1.00  0.00           C  
ATOM    519  C   ALA A  37       6.531   1.025  11.773  1.00  0.00           C  
ATOM    520  O   ALA A  37       5.753   1.323  10.869  1.00  0.00           O  
ATOM    521  CB  ALA A  37       7.834  -0.926  12.473  1.00  0.00           C  
ATOM    522  H   ALA A  37       5.116  -0.847  10.909  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.116  -0.181  13.458  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       8.404  -0.614  11.623  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       7.722  -1.993  12.440  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       8.342  -0.657  13.389  1.00  0.00           H  
ATOM    527  N   SER A  38       7.469   1.845  12.232  1.00  0.00           N  
ATOM    528  CA  SER A  38       7.635   3.180  11.679  1.00  0.00           C  
ATOM    529  C   SER A  38       8.602   3.187  10.501  1.00  0.00           C  
ATOM    530  O   SER A  38       9.018   4.249  10.029  1.00  0.00           O  
ATOM    531  CB  SER A  38       8.129   4.143  12.766  1.00  0.00           C  
ATOM    532  OG  SER A  38       7.051   4.597  13.571  1.00  0.00           O  
ATOM    533  H   SER A  38       8.054   1.556  12.953  1.00  0.00           H  
ATOM    534  HA  SER A  38       6.671   3.507  11.340  1.00  0.00           H  
ATOM    535  HB2 SER A  38       8.850   3.641  13.392  1.00  0.00           H  
ATOM    536  HB3 SER A  38       8.596   4.995  12.301  1.00  0.00           H  
ATOM    537  HG  SER A  38       6.879   3.954  14.258  1.00  0.00           H  
ATOM    538  N   THR A  39       8.959   2.004  10.021  1.00  0.00           N  
ATOM    539  CA  THR A  39       9.877   1.878   8.897  1.00  0.00           C  
ATOM    540  C   THR A  39       9.483   0.707   8.006  1.00  0.00           C  
ATOM    541  O   THR A  39       8.640  -0.078   8.384  1.00  0.00           O  
ATOM    542  CB  THR A  39      11.303   1.684   9.402  1.00  0.00           C  
ATOM    543  OG1 THR A  39      11.557   2.514  10.522  1.00  0.00           O  
ATOM    544  CG2 THR A  39      12.358   1.990   8.357  1.00  0.00           C  
ATOM    545  H   THR A  39       8.601   1.195  10.431  1.00  0.00           H  
ATOM    546  HA  THR A  39       9.826   2.786   8.317  1.00  0.00           H  
ATOM    547  HB  THR A  39      11.423   0.665   9.703  1.00  0.00           H  
ATOM    548  HG1 THR A  39      11.068   2.187  11.281  1.00  0.00           H  
ATOM    549 HG21 THR A  39      12.459   1.147   7.689  1.00  0.00           H  
ATOM    550 HG22 THR A  39      13.301   2.172   8.848  1.00  0.00           H  
ATOM    551 HG23 THR A  39      12.068   2.858   7.794  1.00  0.00           H  
ATOM    552  N   CYS A  40      10.100   0.618   6.841  1.00  0.00           N  
ATOM    553  CA  CYS A  40       9.817  -0.404   5.906  1.00  0.00           C  
ATOM    554  C   CYS A  40      11.091  -1.151   5.551  1.00  0.00           C  
ATOM    555  O   CYS A  40      12.168  -0.585   5.438  1.00  0.00           O  
ATOM    556  CB  CYS A  40       9.159   0.103   4.632  1.00  0.00           C  
ATOM    557  SG  CYS A  40       7.576  -0.629   4.207  1.00  0.00           S  
ATOM    558  H   CYS A  40      10.763   1.284   6.598  1.00  0.00           H  
ATOM    559  HA  CYS A  40       9.135  -1.052   6.390  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       8.964   1.147   4.767  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       9.836  -0.020   3.804  1.00  0.00           H  
ATOM    562  N   PRO A  41      10.979  -2.479   5.362  1.00  0.00           N  
ATOM    563  CA  PRO A  41      12.120  -3.325   5.020  1.00  0.00           C  
ATOM    564  C   PRO A  41      12.567  -3.138   3.568  1.00  0.00           C  
ATOM    565  O   PRO A  41      12.205  -2.151   2.920  1.00  0.00           O  
ATOM    566  CB  PRO A  41      11.583  -4.743   5.229  1.00  0.00           C  
ATOM    567  CG  PRO A  41      10.120  -4.628   4.991  1.00  0.00           C  
ATOM    568  CD  PRO A  41       9.726  -3.258   5.473  1.00  0.00           C  
ATOM    569  HA  PRO A  41      12.957  -3.146   5.678  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      12.049  -5.417   4.529  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      11.791  -5.061   6.245  1.00  0.00           H  
ATOM    572  HG2 PRO A  41       9.909  -4.731   3.938  1.00  0.00           H  
ATOM    573  HG3 PRO A  41       9.597  -5.383   5.558  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       8.960  -2.840   4.831  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       9.386  -3.295   6.493  1.00  0.00           H  
ATOM    576  N   SER A  42      13.344  -4.085   3.056  1.00  0.00           N  
ATOM    577  CA  SER A  42      13.830  -4.026   1.683  1.00  0.00           C  
ATOM    578  C   SER A  42      12.775  -4.540   0.725  1.00  0.00           C  
ATOM    579  O   SER A  42      13.068  -5.321  -0.121  1.00  0.00           O  
ATOM    580  CB  SER A  42      15.114  -4.841   1.540  1.00  0.00           C  
ATOM    581  OG  SER A  42      15.954  -4.304   0.550  1.00  0.00           O  
ATOM    582  H   SER A  42      13.591  -4.850   3.616  1.00  0.00           H  
ATOM    583  HA  SER A  42      14.040  -2.992   1.453  1.00  0.00           H  
ATOM    584  HB2 SER A  42      15.655  -4.830   2.477  1.00  0.00           H  
ATOM    585  HB3 SER A  42      14.869  -5.860   1.286  1.00  0.00           H  
ATOM    586  HG  SER A  42      16.852  -4.251   0.861  1.00  0.00           H  
ATOM    587  N   ASP A  43      11.539  -4.103   0.921  1.00  0.00           N  
ATOM    588  CA  ASP A  43      10.427  -4.501   0.099  1.00  0.00           C  
ATOM    589  C   ASP A  43       9.837  -3.304  -0.567  1.00  0.00           C  
ATOM    590  O   ASP A  43       8.632  -3.072  -0.532  1.00  0.00           O  
ATOM    591  CB  ASP A  43       9.349  -5.198   0.908  1.00  0.00           C  
ATOM    592  CG  ASP A  43       8.317  -5.902   0.071  1.00  0.00           C  
ATOM    593  OD1 ASP A  43       8.577  -7.052  -0.297  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       7.245  -5.310  -0.121  1.00  0.00           O  
ATOM    595  H   ASP A  43      11.371  -3.485   1.649  1.00  0.00           H  
ATOM    596  HA  ASP A  43      10.807  -5.193  -0.571  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       9.814  -5.933   1.545  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       8.850  -4.465   1.512  1.00  0.00           H  
ATOM    599  N   TYR A  44      10.706  -2.537  -1.224  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.290  -1.341  -1.959  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.381  -0.453  -1.109  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.159  -0.594  -1.142  1.00  0.00           O  
ATOM    603  CB  TYR A  44       9.580  -1.712  -3.271  1.00  0.00           C  
ATOM    604  CG  TYR A  44       8.894  -3.063  -3.256  1.00  0.00           C  
ATOM    605  CD1 TYR A  44       9.626  -4.230  -3.465  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       7.532  -3.170  -3.040  1.00  0.00           C  
ATOM    607  CE1 TYR A  44       8.999  -5.467  -3.450  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       6.908  -4.405  -3.026  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       7.642  -5.550  -3.232  1.00  0.00           C  
ATOM    610  OH  TYR A  44       7.022  -6.774  -3.221  1.00  0.00           O  
ATOM    611  H   TYR A  44      11.657  -2.778  -1.207  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.189  -0.783  -2.200  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       8.827  -0.970  -3.490  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      10.305  -1.717  -4.076  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      10.688  -4.167  -3.633  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       6.951  -2.270  -2.883  1.00  0.00           H  
ATOM    617  HE1 TYR A  44       9.580  -6.365  -3.613  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       5.838  -4.463  -2.856  1.00  0.00           H  
ATOM    619  HH  TYR A  44       6.947  -7.102  -4.118  1.00  0.00           H  
ATOM    620  N   PRO A  45       9.970   0.398  -0.343  1.00  0.00           N  
ATOM    621  CA  PRO A  45       9.214   1.304   0.448  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.636   2.471  -0.250  1.00  0.00           C  
ATOM    623  O   PRO A  45       8.859   3.635   0.074  1.00  0.00           O  
ATOM    624  CB  PRO A  45      10.267   1.782   1.437  1.00  0.00           C  
ATOM    625  CG  PRO A  45      11.541   1.764   0.668  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.430   0.625  -0.240  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.428   0.791   0.960  1.00  0.00           H  
ATOM    628  HB2 PRO A  45      10.023   2.776   1.770  1.00  0.00           H  
ATOM    629  HB3 PRO A  45      10.309   1.114   2.277  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      11.668   2.697   0.186  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      12.373   1.594   1.330  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      11.836   0.916  -1.198  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.931  -0.199   0.107  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.868   2.176  -1.299  1.00  0.00           N  
ATOM    635  CA  LYS A  46       7.255   3.216  -2.113  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.764   3.335  -1.810  1.00  0.00           C  
ATOM    637  O   LYS A  46       5.030   3.882  -2.660  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.468   2.916  -3.601  1.00  0.00           C  
ATOM    639  CG  LYS A  46       8.501   3.811  -4.257  1.00  0.00           C  
ATOM    640  CD  LYS A  46       7.849   4.955  -5.026  1.00  0.00           C  
ATOM    641  CE  LYS A  46       8.543   5.196  -6.353  1.00  0.00           C  
ATOM    642  NZ  LYS A  46       7.968   6.372  -7.073  1.00  0.00           N  
ATOM    643  OXT LYS A  46       5.346   2.884  -0.721  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.720   1.239  -1.524  1.00  0.00           H  
ATOM    645  HA  LYS A  46       7.736   4.147  -1.875  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       7.789   1.893  -3.706  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       6.528   3.046  -4.121  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       9.151   4.222  -3.494  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       9.095   3.217  -4.947  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       6.817   4.706  -5.205  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       7.907   5.848  -4.426  1.00  0.00           H  
ATOM    652  HE2 LYS A  46       9.593   5.388  -6.169  1.00  0.00           H  
ATOM    653  HE3 LYS A  46       8.436   4.321  -6.967  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46       7.000   6.558  -6.731  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46       7.932   6.185  -8.090  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46       8.547   7.214  -6.904  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -0.073   3.814   5.987  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.859   3.717   4.915  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.120   2.266   4.527  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.599   1.346   5.157  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.153   4.375   5.400  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.785   3.663   6.586  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.250   4.653   7.650  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.102   4.076   9.046  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.668   5.107  10.030  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.006   3.605   5.565  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -0.044   4.782   6.366  1.00  1.00           H  
ATOM     12  H3  LYS A   1       0.115   3.112   6.717  1.00  1.00           H  
ATOM     13  HA  LYS A   1       0.510   4.248   4.044  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.866   4.386   4.590  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.937   5.391   5.691  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.058   2.997   7.026  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.636   3.094   6.246  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.291   4.885   7.474  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.660   5.551   7.572  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.369   3.285   9.019  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.052   3.677   9.361  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.078   4.907  10.967  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.630   5.106  10.114  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.981   6.052   9.721  1.00  0.00           H  
ATOM     25  N   SER A   2       1.930   2.068   3.496  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.261   0.733   3.024  1.00  0.00           C  
ATOM     27  C   SER A   2       3.470   0.766   2.097  1.00  0.00           C  
ATOM     28  O   SER A   2       3.862   1.829   1.606  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.066   0.128   2.308  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.709  -1.049   2.900  1.00  0.00           O  
ATOM     31  H   SER A   2       2.312   2.840   3.036  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.506   0.148   3.889  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.233   0.770   2.370  1.00  0.00           H  
ATOM     34  HB3 SER A   2       1.314  -0.004   1.269  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.051  -0.905   3.538  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.069  -0.321   1.871  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.240  -0.422   1.003  1.00  0.00           C  
ATOM     38  C   CYS A   3       4.845  -0.884  -0.317  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.709  -2.079  -0.563  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.255  -1.385   1.616  1.00  0.00           C  
ATOM     41  SG  CYS A   3       7.773  -0.581   2.215  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.714  -1.125   2.291  1.00  0.00           H  
ATOM     43  HA  CYS A   3       5.686   0.476   0.929  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.804  -1.890   2.453  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.547  -2.111   0.873  1.00  0.00           H  
ATOM     46  N   CYS A   4       4.670   0.027  -1.214  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.293  -0.233  -2.591  1.00  0.00           C  
ATOM     48  C   CYS A   4       5.506  -0.173  -3.516  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.503   0.411  -3.200  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.212   0.655  -3.079  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.527   0.218  -2.545  1.00  0.00           S  
ATOM     52  H   CYS A   4       4.796   0.927  -0.955  1.00  0.00           H  
ATOM     53  HA  CYS A   4       3.898  -1.237  -2.614  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.434   1.639  -2.702  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.221   0.674  -4.158  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.444  -0.844  -4.678  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.543  -0.853  -5.652  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.929   0.463  -6.115  1.00  0.00           C  
ATOM     59  O   PRO A   5       7.994   0.964  -5.768  1.00  0.00           O  
ATOM     60  CB  PRO A   5       5.984  -1.680  -6.821  1.00  0.00           C  
ATOM     61  CG  PRO A   5       4.508  -1.716  -6.614  1.00  0.00           C  
ATOM     62  CD  PRO A   5       4.299  -1.643  -5.132  1.00  0.00           C  
ATOM     63  HA  PRO A   5       7.414  -1.346  -5.242  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       6.242  -1.197  -7.751  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       6.411  -2.674  -6.795  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       4.048  -0.870  -7.106  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       4.106  -2.642  -7.004  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       3.362  -1.145  -4.908  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       4.317  -2.630  -4.691  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.048   1.082  -6.898  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.304   2.425  -7.402  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.100   3.336  -7.186  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.033   2.880  -6.784  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.659   2.374  -8.890  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.495   1.941  -9.756  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       4.946   2.732 -10.526  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       5.112   0.670  -9.646  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.218   0.636  -7.143  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.144   2.824  -6.861  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.972   3.358  -9.214  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.472   1.678  -9.038  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.597   0.123  -9.014  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       4.359   0.363 -10.191  1.00  0.00           H  
ATOM     84  N   THR A   7       5.290   4.629  -7.435  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.227   5.620  -7.259  1.00  0.00           C  
ATOM     86  C   THR A   7       2.913   5.140  -7.863  1.00  0.00           C  
ATOM     87  O   THR A   7       1.833   5.531  -7.409  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.636   6.949  -7.889  1.00  0.00           C  
ATOM     89  OG1 THR A   7       5.916   7.348  -7.442  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.672   8.075  -7.578  1.00  0.00           C  
ATOM     91  H   THR A   7       6.170   4.932  -7.745  1.00  0.00           H  
ATOM     92  HA  THR A   7       4.087   5.761  -6.201  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.673   6.833  -8.965  1.00  0.00           H  
ATOM     94  HG1 THR A   7       5.943   7.329  -6.482  1.00  0.00           H  
ATOM     95 HG21 THR A   7       2.664   7.764  -7.803  1.00  0.00           H  
ATOM     96 HG22 THR A   7       3.922   8.939  -8.178  1.00  0.00           H  
ATOM     97 HG23 THR A   7       3.741   8.335  -6.531  1.00  0.00           H  
ATOM     98  N   THR A   8       3.002   4.295  -8.877  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.819   3.763  -9.534  1.00  0.00           C  
ATOM    100  C   THR A   8       1.008   2.926  -8.561  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.128   3.082  -8.458  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.212   2.923 -10.752  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.970   3.689 -11.668  1.00  0.00           O  
ATOM    104  CG2 THR A   8       1.023   2.361 -11.499  1.00  0.00           C  
ATOM    105  H   THR A   8       3.888   4.023  -9.188  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.219   4.595  -9.858  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.816   2.093 -10.421  1.00  0.00           H  
ATOM    108  HG1 THR A   8       3.759   3.207 -11.917  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.402   1.800 -10.821  1.00  0.00           H  
ATOM    110 HG22 THR A   8       1.369   1.713 -12.290  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.446   3.173 -11.927  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.689   2.046  -7.843  1.00  0.00           N  
ATOM    113  CA  GLY A   9       1.018   1.203  -6.875  1.00  0.00           C  
ATOM    114  C   GLY A   9       0.273   2.015  -5.841  1.00  0.00           C  
ATOM    115  O   GLY A   9      -0.778   1.692  -5.488  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.658   1.978  -7.960  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.322   0.558  -7.392  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.750   0.595  -6.370  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.897   3.084  -5.375  1.00  0.00           N  
ATOM    120  CA  ARG A  10       0.275   3.957  -4.397  1.00  0.00           C  
ATOM    121  C   ARG A  10      -0.986   4.464  -4.923  1.00  0.00           C  
ATOM    122  O   ARG A  10      -1.891   4.784  -4.154  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.186   5.139  -4.064  1.00  0.00           C  
ATOM    124  CG  ARG A  10       2.077   4.889  -2.855  1.00  0.00           C  
ATOM    125  CD  ARG A  10       1.270   4.831  -1.572  1.00  0.00           C  
ATOM    126  NE  ARG A  10       1.386   6.071  -0.801  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       0.775   6.281   0.285  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       0.045   5.340   0.807  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       0.940   7.435   0.909  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.797   3.300  -5.710  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.119   3.385  -3.498  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.818   5.338  -4.914  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.578   6.007  -3.861  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       2.590   3.948  -2.989  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       2.802   5.687  -2.785  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       0.239   4.670  -1.820  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       1.623   4.016  -0.970  1.00  0.00           H  
ATOM    138  HE  ARG A  10       1.950   6.779  -1.176  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -0.041   4.467   0.339  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -0.370   5.505   1.685  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       1.522   8.147   0.508  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       0.491   7.592   1.783  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.105   4.510  -6.249  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.329   4.952  -6.890  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.439   3.949  -6.621  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.518   4.307  -6.159  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.121   5.119  -8.395  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -2.842   6.330  -8.951  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -3.962   6.226  -9.456  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -2.203   7.494  -8.857  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.345   4.226  -6.808  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -2.602   5.902  -6.459  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -1.066   5.227  -8.598  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.491   4.240  -8.903  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -1.319   7.502  -8.439  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -2.646   8.292  -9.207  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.145   2.683  -6.901  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.107   1.611  -6.673  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.463   1.528  -5.198  1.00  0.00           C  
ATOM    160  O   ILE A  12      -5.634   1.441  -4.833  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.548   0.279  -7.131  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -2.991   0.363  -8.551  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -4.628  -0.735  -7.057  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -1.639  -0.224  -8.721  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.260   2.462  -7.254  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.000   1.830  -7.240  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -2.751   0.009  -6.455  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -3.679  -0.055  -9.238  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -2.884   1.390  -8.817  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -4.222  -1.682  -7.362  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -5.447  -0.467  -7.718  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -4.993  -0.803  -6.041  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.355  -0.702  -7.792  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -0.905   0.436  -8.979  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -1.698  -0.966  -9.503  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.444   1.591  -4.351  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -3.638   1.545  -2.908  1.00  0.00           C  
ATOM    178  C   TYR A  13      -4.559   2.682  -2.478  1.00  0.00           C  
ATOM    179  O   TYR A  13      -5.410   2.517  -1.604  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.296   1.660  -2.189  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.099   0.633  -1.096  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -2.068  -0.639  -1.390  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.949   1.023   0.157  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -1.891  -1.579  -0.388  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.767   0.117   1.143  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -1.741  -1.167   0.831  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -1.557  -2.101   1.828  1.00  0.00           O  
ATOM    188  H   TYR A  13      -2.531   1.679  -4.698  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.102   0.603  -2.656  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -1.507   1.533  -2.912  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.218   2.637  -1.747  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.189  -0.960  -2.412  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.968   2.076   0.384  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -1.868  -2.630  -0.637  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -1.651   0.417   2.170  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -0.985  -2.807   1.513  1.00  0.00           H  
ATOM    197  N   ASN A  14      -4.373   3.832  -3.115  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.176   5.005  -2.817  1.00  0.00           C  
ATOM    199  C   ASN A  14      -6.613   4.809  -3.288  1.00  0.00           C  
ATOM    200  O   ASN A  14      -7.557   5.048  -2.539  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -4.565   6.237  -3.477  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.894   7.155  -2.473  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.552   7.962  -1.813  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.575   7.036  -2.348  1.00  0.00           N  
ATOM    205  H   ASN A  14      -3.684   3.891  -3.799  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -5.180   5.137  -1.745  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -3.822   5.922  -4.192  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -5.335   6.793  -3.981  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.119   6.375  -2.906  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.119   7.616  -1.710  1.00  0.00           H  
ATOM    211  N   THR A  15      -6.777   4.352  -4.532  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.111   4.112  -5.073  1.00  0.00           C  
ATOM    213  C   THR A  15      -8.865   3.141  -4.180  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.085   3.236  -4.016  1.00  0.00           O  
ATOM    215  CB  THR A  15      -8.022   3.555  -6.498  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -6.746   3.808  -7.056  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.058   4.141  -7.429  1.00  0.00           C  
ATOM    218  H   THR A  15      -5.988   4.160  -5.087  1.00  0.00           H  
ATOM    219  HA  THR A  15      -8.637   5.050  -5.093  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.171   2.486  -6.462  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.582   3.187  -7.771  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.612   4.327  -8.395  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.435   5.063  -7.020  1.00  0.00           H  
ATOM    224 HG23 THR A  15      -9.874   3.437  -7.547  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.123   2.205  -3.594  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -8.690   1.215  -2.701  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.107   1.865  -1.386  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.276   1.830  -1.003  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -7.668   0.122  -2.467  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -7.633  -0.526  -0.787  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.158   2.188  -3.768  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -9.564   0.798  -3.173  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -7.878  -0.639  -3.145  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -6.680   0.472  -2.678  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.137   2.462  -0.701  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -8.388   3.126   0.497  1.00  0.00           C  
ATOM    237  C   ARG A  17      -9.593   4.057   0.414  1.00  0.00           C  
ATOM    238  O   ARG A  17     -10.505   3.989   1.224  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.155   3.907   0.904  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -6.374   3.243   2.022  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.712   3.845   3.377  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -5.540   4.430   4.027  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -5.470   4.707   5.323  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -6.502   4.453   6.117  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -4.367   5.238   5.830  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.223   2.457  -1.062  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -8.583   2.365   1.220  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -6.508   4.003   0.083  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -7.457   4.890   1.234  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -6.614   2.188   2.036  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.321   3.369   1.828  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -7.459   4.612   3.238  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -7.112   3.069   4.009  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -4.763   4.631   3.459  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -7.337   4.051   5.742  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -6.448   4.656   7.094  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -3.587   5.433   5.235  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -4.316   5.445   6.808  1.00  0.00           H  
ATOM    259  N   PHE A  18      -9.586   4.925  -0.520  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -10.675   5.863  -0.718  1.00  0.00           C  
ATOM    261  C   PHE A  18     -11.895   5.139  -1.265  1.00  0.00           C  
ATOM    262  O   PHE A  18     -13.015   5.645  -1.190  1.00  0.00           O  
ATOM    263  CB  PHE A  18     -10.251   6.981  -1.676  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -9.267   7.943  -1.072  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -8.004   7.518  -0.694  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -9.607   9.273  -0.894  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -7.101   8.402  -0.148  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -8.705  10.159  -0.343  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -7.446   9.728   0.000  1.00  0.00           C  
ATOM    270  H   PHE A  18      -8.845   4.925  -1.145  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -10.918   6.291   0.189  1.00  0.00           H  
ATOM    272  HB2 PHE A  18      -9.792   6.540  -2.549  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -11.124   7.539  -1.977  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -7.730   6.488  -0.830  1.00  0.00           H  
ATOM    275  HD2 PHE A  18     -10.586   9.617  -1.187  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -6.119   8.058   0.106  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -8.980  11.199  -0.204  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -6.744  10.421   0.403  1.00  0.00           H  
ATOM    279  N   GLY A  19     -11.666   3.953  -1.818  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -12.752   3.177  -2.366  1.00  0.00           C  
ATOM    281  C   GLY A  19     -13.486   2.380  -1.299  1.00  0.00           C  
ATOM    282  O   GLY A  19     -14.630   1.973  -1.500  1.00  0.00           O  
ATOM    283  H   GLY A  19     -10.759   3.596  -1.850  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.438   3.854  -2.840  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.359   2.498  -3.103  1.00  0.00           H  
ATOM    286  N   GLY A  20     -12.824   2.161  -0.165  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -13.424   1.417   0.836  1.00  0.00           C  
ATOM    288  C   GLY A  20     -12.761   0.103   1.040  1.00  0.00           C  
ATOM    289  O   GLY A  20     -13.441  -0.862   1.227  1.00  0.00           O  
ATOM    290  H   GLY A  20     -11.910   2.517  -0.074  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -13.340   1.987   1.745  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -14.472   1.257   0.626  1.00  0.00           H  
ATOM    293  N   GLY A  21     -11.433   0.090   0.987  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -10.702  -1.107   1.157  1.00  0.00           C  
ATOM    295  C   GLY A  21     -10.227  -1.319   2.582  1.00  0.00           C  
ATOM    296  O   GLY A  21     -11.010  -1.218   3.528  1.00  0.00           O  
ATOM    297  H   GLY A  21     -10.945   0.888   0.828  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -11.342  -1.924   0.881  1.00  0.00           H  
ATOM    299  HA3 GLY A  21      -9.842  -1.091   0.503  1.00  0.00           H  
ATOM    300  N   SER A  22      -8.946  -1.632   2.730  1.00  0.00           N  
ATOM    301  CA  SER A  22      -8.347  -1.882   4.041  1.00  0.00           C  
ATOM    302  C   SER A  22      -6.852  -2.144   3.901  1.00  0.00           C  
ATOM    303  O   SER A  22      -6.141  -1.370   3.269  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.063  -3.065   4.713  1.00  0.00           C  
ATOM    305  OG  SER A  22      -8.605  -3.245   6.042  1.00  0.00           O  
ATOM    306  H   SER A  22      -8.382  -1.707   1.932  1.00  0.00           H  
ATOM    307  HA  SER A  22      -8.485  -1.009   4.647  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.124  -2.881   4.734  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -8.861  -3.966   4.148  1.00  0.00           H  
ATOM    310  HG  SER A  22      -8.967  -4.056   6.400  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.387  -3.221   4.499  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -4.978  -3.584   4.439  1.00  0.00           C  
ATOM    313  C   ARG A  23      -4.763  -4.792   3.541  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.062  -4.708   2.536  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -4.423  -3.857   5.838  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -3.529  -2.745   6.352  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -4.336  -1.520   6.730  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -4.686  -0.709   5.569  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -4.972   0.511   5.638  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -4.955   1.143   6.806  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -5.273   1.172   4.534  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.992  -3.788   4.996  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -4.459  -2.756   4.007  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -5.251  -3.972   6.525  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -3.852  -4.767   5.821  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -2.995  -3.101   7.221  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -2.825  -2.476   5.576  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -5.240  -1.845   7.226  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -3.748  -0.932   7.413  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -4.710  -1.151   4.695  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -4.734   0.653   7.641  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -5.170   2.115   6.844  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -5.286   0.698   3.654  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -5.483   2.147   4.579  1.00  0.00           H  
ATOM    335  N   GLN A  24      -5.373  -5.904   3.900  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.249  -7.112   3.095  1.00  0.00           C  
ATOM    337  C   GLN A  24      -5.924  -6.912   1.752  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.430  -7.362   0.724  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -5.860  -8.309   3.833  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -4.825  -9.296   4.350  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -5.339 -10.726   4.354  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -6.301 -11.057   3.660  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -4.696 -11.577   5.145  1.00  0.00           N  
ATOM    344  H   GLN A  24      -5.927  -5.911   4.706  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.195  -7.289   2.935  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -6.435  -7.944   4.671  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -6.520  -8.833   3.157  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -3.955  -9.249   3.716  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -4.560  -9.023   5.361  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -3.944 -11.248   5.670  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -5.007 -12.510   5.170  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.055  -6.215   1.771  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -7.788  -5.935   0.560  1.00  0.00           C  
ATOM    354  C   VAL A  25      -7.014  -4.986  -0.246  1.00  0.00           C  
ATOM    355  O   VAL A  25      -6.978  -5.155  -1.471  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.182  -5.339   0.859  1.00  0.00           C  
ATOM    357  CG1 VAL A  25     -10.009  -5.249  -0.327  1.00  0.00           C  
ATOM    358  CG2 VAL A  25      -9.900  -6.162   1.919  1.00  0.00           C  
ATOM    359  H   VAL A  25      -7.395  -5.879   2.619  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -7.920  -6.865   0.082  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.042  -4.343   1.244  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.757  -6.072  -0.981  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.800  -4.315  -0.828  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -11.061  -5.299  -0.076  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -10.951  -5.928   1.903  1.00  0.00           H  
ATOM    366 HG22 VAL A  25      -9.491  -5.929   2.892  1.00  0.00           H  
ATOM    367 HG23 VAL A  25      -9.763  -7.213   1.712  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.375  -4.000   0.284  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.577  -3.047  -0.384  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.315  -3.734  -0.881  1.00  0.00           C  
ATOM    371  O   CYS A  26      -3.875  -3.520  -2.011  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.208  -1.851   0.407  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -5.716  -0.236  -0.185  1.00  0.00           S  
ATOM    374  H   CYS A  26      -6.419  -3.928   1.263  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.156  -2.711  -1.227  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.686  -1.970   1.365  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.141  -1.826   0.548  1.00  0.00           H  
ATOM    378  N   ALA A  27      -3.760  -4.592  -0.033  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.557  -5.346  -0.384  1.00  0.00           C  
ATOM    380  C   ALA A  27      -2.825  -6.244  -1.574  1.00  0.00           C  
ATOM    381  O   ALA A  27      -1.969  -6.415  -2.435  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.068  -6.154   0.724  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.178  -4.741   0.765  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -1.794  -4.628  -0.653  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -1.749  -7.132   0.391  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -2.867  -6.256   1.444  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.227  -5.645   1.186  1.00  0.00           H  
ATOM    388  N   SER A  28      -4.023  -6.809  -1.618  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.406  -7.678  -2.718  1.00  0.00           C  
ATOM    390  C   SER A  28      -4.833  -6.858  -3.932  1.00  0.00           C  
ATOM    391  O   SER A  28      -5.066  -7.409  -5.006  1.00  0.00           O  
ATOM    392  CB  SER A  28      -5.535  -8.617  -2.286  1.00  0.00           C  
ATOM    393  OG  SER A  28      -5.398  -9.887  -2.887  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.668  -6.628  -0.904  1.00  0.00           H  
ATOM    395  HA  SER A  28      -3.544  -8.264  -2.978  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -5.509  -8.735  -1.216  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -6.483  -8.187  -2.580  1.00  0.00           H  
ATOM    398  HG  SER A  28      -6.140 -10.443  -2.634  1.00  0.00           H  
ATOM    399  N   LEU A  29      -4.932  -5.537  -3.750  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.324  -4.655  -4.827  1.00  0.00           C  
ATOM    401  C   LEU A  29      -4.101  -4.065  -5.516  1.00  0.00           C  
ATOM    402  O   LEU A  29      -4.113  -3.824  -6.722  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.223  -3.533  -4.294  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.684  -3.609  -4.738  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -8.572  -4.072  -3.589  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.154  -2.260  -5.274  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.732  -5.158  -2.876  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -5.878  -5.238  -5.536  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.192  -3.562  -3.212  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -5.815  -2.588  -4.626  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -7.775  -4.334  -5.537  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -9.604  -3.849  -3.822  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.289  -3.550  -2.688  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -8.448  -5.134  -3.446  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -9.160  -2.074  -4.942  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -8.120  -2.275  -6.354  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -7.504  -1.483  -4.909  1.00  0.00           H  
ATOM    418  N   SER A  30      -3.043  -3.834  -4.740  1.00  0.00           N  
ATOM    419  CA  SER A  30      -1.809  -3.270  -5.292  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.616  -4.190  -5.055  1.00  0.00           C  
ATOM    421  O   SER A  30       0.436  -3.844  -5.381  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.541  -1.892  -4.672  1.00  0.00           C  
ATOM    423  OG  SER A  30      -2.732  -1.124  -4.570  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.091  -4.043  -3.782  1.00  0.00           H  
ATOM    425  HA  SER A  30      -1.948  -3.148  -6.353  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -1.130  -2.021  -3.684  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -0.833  -1.352  -5.287  1.00  0.00           H  
ATOM    428  HG  SER A  30      -3.440  -1.556  -5.054  1.00  0.00           H  
ATOM    429  N   GLY A  31      -0.876  -5.367  -4.491  1.00  0.00           N  
ATOM    430  CA  GLY A  31       0.118  -6.320  -4.232  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.229  -5.745  -3.381  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.342  -6.261  -3.392  1.00  0.00           O  
ATOM    433  H   GLY A  31      -1.797  -5.601  -4.254  1.00  0.00           H  
ATOM    434  HA2 GLY A  31      -0.232  -7.178  -3.726  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.526  -6.644  -5.176  1.00  0.00           H  
ATOM    436  N   CYS A  32       0.926  -4.680  -2.642  1.00  0.00           N  
ATOM    437  CA  CYS A  32       1.926  -4.049  -1.784  1.00  0.00           C  
ATOM    438  C   CYS A  32       2.017  -4.751  -0.441  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.231  -5.661  -0.150  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.589  -2.574  -1.571  1.00  0.00           C  
ATOM    441  SG  CYS A  32       1.323  -1.637  -3.114  1.00  0.00           S  
ATOM    442  H   CYS A  32       0.039  -4.315  -2.669  1.00  0.00           H  
ATOM    443  HA  CYS A  32       2.883  -4.121  -2.268  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.693  -2.500  -0.981  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.403  -2.106  -1.042  1.00  0.00           H  
ATOM    446  N   LYS A  33       2.976  -4.325   0.277  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.184  -4.902   1.602  1.00  0.00           C  
ATOM    448  C   LYS A  33       2.619  -3.995   2.689  1.00  0.00           C  
ATOM    449  O   LYS A  33       2.643  -2.768   2.566  1.00  0.00           O  
ATOM    450  CB  LYS A  33       4.681  -5.145   1.842  1.00  0.00           C  
ATOM    451  CG  LYS A  33       4.998  -6.550   2.321  1.00  0.00           C  
ATOM    452  CD  LYS A  33       5.341  -7.469   1.166  1.00  0.00           C  
ATOM    453  CE  LYS A  33       4.089  -8.040   0.522  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       4.287  -9.453   0.090  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.554  -3.600   0.003  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.671  -5.848   1.640  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.210  -4.974   0.921  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.030  -4.440   2.581  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       5.844  -6.503   2.998  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       4.139  -6.944   2.845  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       5.892  -6.912   0.426  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       5.951  -8.281   1.536  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       3.281  -8.012   1.238  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       3.831  -7.436  -0.261  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       4.078 -10.103   0.864  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       5.273  -9.596  -0.154  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       3.656  -9.667  -0.631  1.00  0.00           H  
ATOM    468  N   ILE A  34       2.117  -4.602   3.759  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.540  -3.848   4.865  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.603  -3.504   5.900  1.00  0.00           C  
ATOM    471  O   ILE A  34       3.386  -4.360   6.317  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.416  -4.636   5.554  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.488  -5.176   4.507  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.226  -3.762   6.566  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -1.102  -4.094   3.644  1.00  0.00           C  
ATOM    476  H   ILE A  34       2.125  -5.584   3.794  1.00  0.00           H  
ATOM    477  HA  ILE A  34       1.124  -2.938   4.469  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.854  -5.466   6.082  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       0.004  -5.865   3.860  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.290  -5.695   5.012  1.00  0.00           H  
ATOM    481 HG21 ILE A  34      -0.242  -2.738   6.210  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       0.227  -3.803   7.510  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.236  -4.115   6.691  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -0.323  -3.433   3.285  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -1.814  -3.530   4.227  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -1.600  -4.550   2.800  1.00  0.00           H  
ATOM    487  N   ILE A  35       2.634  -2.242   6.319  1.00  0.00           N  
ATOM    488  CA  ILE A  35       3.600  -1.781   7.308  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.414  -2.512   8.635  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.295  -2.686   9.112  1.00  0.00           O  
ATOM    491  CB  ILE A  35       3.477  -0.276   7.544  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       4.548   0.143   8.526  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       2.084   0.039   8.051  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       5.072   1.513   8.223  1.00  0.00           C  
ATOM    495  H   ILE A  35       1.981  -1.603   5.947  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.589  -1.992   6.929  1.00  0.00           H  
ATOM    497  HB  ILE A  35       3.623   0.166   6.594  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       4.126   0.164   9.525  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       5.379  -0.484   8.507  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       2.018   1.073   8.206  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       1.905  -0.428   8.984  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       1.351  -0.229   7.322  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       5.560   1.918   9.100  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       4.255   2.158   7.941  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       5.784   1.458   7.414  1.00  0.00           H  
ATOM    506  N   SER A  36       4.525  -2.938   9.229  1.00  0.00           N  
ATOM    507  CA  SER A  36       4.491  -3.643  10.502  1.00  0.00           C  
ATOM    508  C   SER A  36       5.330  -2.918  11.549  1.00  0.00           C  
ATOM    509  O   SER A  36       5.883  -3.542  12.457  1.00  0.00           O  
ATOM    510  CB  SER A  36       4.999  -5.074  10.331  1.00  0.00           C  
ATOM    511  OG  SER A  36       4.484  -5.925  11.337  1.00  0.00           O  
ATOM    512  H   SER A  36       5.390  -2.766   8.799  1.00  0.00           H  
ATOM    513  HA  SER A  36       3.461  -3.673  10.838  1.00  0.00           H  
ATOM    514  HB2 SER A  36       4.687  -5.453   9.365  1.00  0.00           H  
ATOM    515  HB3 SER A  36       6.075  -5.080  10.384  1.00  0.00           H  
ATOM    516  HG  SER A  36       3.527  -5.936  11.292  1.00  0.00           H  
ATOM    517  N   ALA A  37       5.416  -1.598  11.418  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.190  -0.793  12.349  1.00  0.00           C  
ATOM    519  C   ALA A  37       6.051   0.620  12.025  1.00  0.00           C  
ATOM    520  O   ALA A  37       5.136   1.021  11.306  1.00  0.00           O  
ATOM    521  CB  ALA A  37       7.654  -1.201  12.327  1.00  0.00           C  
ATOM    522  H   ALA A  37       4.955  -1.160  10.672  1.00  0.00           H  
ATOM    523  HA  ALA A  37       5.803  -0.965  13.343  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       8.174  -0.654  11.564  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       7.722  -2.258  12.109  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       8.098  -1.017  13.292  1.00  0.00           H  
ATOM    527  N   SER A  38       6.960   1.428  12.559  1.00  0.00           N  
ATOM    528  CA  SER A  38       6.929   2.862  12.317  1.00  0.00           C  
ATOM    529  C   SER A  38       7.665   3.232  11.030  1.00  0.00           C  
ATOM    530  O   SER A  38       7.892   4.411  10.754  1.00  0.00           O  
ATOM    531  CB  SER A  38       7.535   3.612  13.502  1.00  0.00           C  
ATOM    532  OG  SER A  38       6.544   3.961  14.451  1.00  0.00           O  
ATOM    533  H   SER A  38       7.657   1.057  13.122  1.00  0.00           H  
ATOM    534  HA  SER A  38       5.900   3.148  12.215  1.00  0.00           H  
ATOM    535  HB2 SER A  38       8.272   2.989  13.984  1.00  0.00           H  
ATOM    536  HB3 SER A  38       8.007   4.520  13.145  1.00  0.00           H  
ATOM    537  HG  SER A  38       6.174   3.156  14.836  1.00  0.00           H  
ATOM    538  N   THR A  39       8.029   2.222  10.247  1.00  0.00           N  
ATOM    539  CA  THR A  39       8.738   2.437   8.996  1.00  0.00           C  
ATOM    540  C   THR A  39       8.304   1.418   7.948  1.00  0.00           C  
ATOM    541  O   THR A  39       7.603   0.460   8.256  1.00  0.00           O  
ATOM    542  CB  THR A  39      10.244   2.341   9.228  1.00  0.00           C  
ATOM    543  OG1 THR A  39      10.610   2.975  10.441  1.00  0.00           O  
ATOM    544  CG2 THR A  39      11.066   2.967   8.119  1.00  0.00           C  
ATOM    545  H   THR A  39       7.823   1.311  10.520  1.00  0.00           H  
ATOM    546  HA  THR A  39       8.497   3.431   8.642  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.511   1.303   9.289  1.00  0.00           H  
ATOM    548  HG1 THR A  39      10.206   2.505  11.176  1.00  0.00           H  
ATOM    549 HG21 THR A  39      11.287   2.215   7.372  1.00  0.00           H  
ATOM    550 HG22 THR A  39      11.989   3.347   8.527  1.00  0.00           H  
ATOM    551 HG23 THR A  39      10.513   3.773   7.668  1.00  0.00           H  
ATOM    552  N   CYS A  40       8.730   1.632   6.710  1.00  0.00           N  
ATOM    553  CA  CYS A  40       8.389   0.734   5.619  1.00  0.00           C  
ATOM    554  C   CYS A  40       9.335  -0.398   5.586  1.00  0.00           C  
ATOM    555  O   CYS A  40      10.553  -0.237   5.674  1.00  0.00           O  
ATOM    556  CB  CYS A  40       8.437   1.468   4.282  1.00  0.00           C  
ATOM    557  SG  CYS A  40       7.094   1.025   3.133  1.00  0.00           S  
ATOM    558  H   CYS A  40       9.285   2.412   6.525  1.00  0.00           H  
ATOM    559  HA  CYS A  40       7.384   0.386   5.789  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       8.374   2.530   4.466  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       9.376   1.252   3.794  1.00  0.00           H  
ATOM    562  N   PRO A  41       8.789  -1.609   5.466  1.00  0.00           N  
ATOM    563  CA  PRO A  41       9.598  -2.831   5.422  1.00  0.00           C  
ATOM    564  C   PRO A  41      10.459  -2.913   4.166  1.00  0.00           C  
ATOM    565  O   PRO A  41      10.536  -1.952   3.394  1.00  0.00           O  
ATOM    566  CB  PRO A  41       8.555  -3.959   5.430  1.00  0.00           C  
ATOM    567  CG  PRO A  41       7.318  -3.330   4.898  1.00  0.00           C  
ATOM    568  CD  PRO A  41       7.344  -1.899   5.363  1.00  0.00           C  
ATOM    569  HA  PRO A  41      10.230  -2.919   6.295  1.00  0.00           H  
ATOM    570  HB2 PRO A  41       8.894  -4.765   4.801  1.00  0.00           H  
ATOM    571  HB3 PRO A  41       8.414  -4.315   6.439  1.00  0.00           H  
ATOM    572  HG2 PRO A  41       7.316  -3.374   3.818  1.00  0.00           H  
ATOM    573  HG3 PRO A  41       6.448  -3.836   5.295  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       6.871  -1.258   4.633  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       6.862  -1.805   6.321  1.00  0.00           H  
ATOM    576  N   SER A  42      11.091  -4.057   3.961  1.00  0.00           N  
ATOM    577  CA  SER A  42      11.943  -4.265   2.795  1.00  0.00           C  
ATOM    578  C   SER A  42      11.107  -4.664   1.587  1.00  0.00           C  
ATOM    579  O   SER A  42      11.457  -5.584   0.851  1.00  0.00           O  
ATOM    580  CB  SER A  42      12.993  -5.334   3.089  1.00  0.00           C  
ATOM    581  OG  SER A  42      14.189  -5.093   2.372  1.00  0.00           O  
ATOM    582  H   SER A  42      10.982  -4.788   4.605  1.00  0.00           H  
ATOM    583  HA  SER A  42      12.443  -3.330   2.583  1.00  0.00           H  
ATOM    584  HB2 SER A  42      13.217  -5.344   4.140  1.00  0.00           H  
ATOM    585  HB3 SER A  42      12.605  -6.306   2.796  1.00  0.00           H  
ATOM    586  HG  SER A  42      14.550  -4.243   2.635  1.00  0.00           H  
ATOM    587  N   ASP A  43      10.002  -3.959   1.384  1.00  0.00           N  
ATOM    588  CA  ASP A  43       9.113  -4.227   0.270  1.00  0.00           C  
ATOM    589  C   ASP A  43       8.906  -2.977  -0.500  1.00  0.00           C  
ATOM    590  O   ASP A  43       7.777  -2.576  -0.770  1.00  0.00           O  
ATOM    591  CB  ASP A  43       7.766  -4.746   0.776  1.00  0.00           C  
ATOM    592  CG  ASP A  43       7.920  -5.898   1.750  1.00  0.00           C  
ATOM    593  OD1 ASP A  43       8.052  -7.050   1.293  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       7.917  -5.642   2.976  1.00  0.00           O  
ATOM    595  H   ASP A  43       9.783  -3.241   1.998  1.00  0.00           H  
ATOM    596  HA  ASP A  43       9.573  -4.986  -0.266  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       7.244  -3.942   1.273  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       7.177  -5.084  -0.011  1.00  0.00           H  
ATOM    599  N   TYR A  44      10.016  -2.368  -0.926  1.00  0.00           N  
ATOM    600  CA  TYR A  44       9.964  -1.158  -1.751  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.066  -0.110  -1.120  1.00  0.00           C  
ATOM    602  O   TYR A  44       7.842  -0.165  -1.239  1.00  0.00           O  
ATOM    603  CB  TYR A  44       9.474  -1.474  -3.178  1.00  0.00           C  
ATOM    604  CG  TYR A  44       8.915  -2.867  -3.355  1.00  0.00           C  
ATOM    605  CD1 TYR A  44       9.757  -3.970  -3.425  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       7.540  -3.080  -3.455  1.00  0.00           C  
ATOM    607  CE1 TYR A  44       9.244  -5.247  -3.590  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       7.029  -4.353  -3.617  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       7.886  -5.434  -3.682  1.00  0.00           C  
ATOM    610  OH  TYR A  44       7.379  -6.701  -3.844  1.00  0.00           O  
ATOM    611  H   TYR A  44      10.885  -2.737  -0.678  1.00  0.00           H  
ATOM    612  HA  TYR A  44      10.971  -0.769  -1.809  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       8.696  -0.771  -3.447  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      10.301  -1.359  -3.861  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      10.823  -3.824  -3.349  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       6.879  -2.236  -3.399  1.00  0.00           H  
ATOM    617  HE1 TYR A  44       9.921  -6.089  -3.642  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       5.962  -4.501  -3.687  1.00  0.00           H  
ATOM    619  HH  TYR A  44       6.680  -6.681  -4.508  1.00  0.00           H  
ATOM    620  N   PRO A  45       9.662   0.818  -0.449  1.00  0.00           N  
ATOM    621  CA  PRO A  45       8.903   1.890   0.121  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.413   2.937  -0.793  1.00  0.00           C  
ATOM    623  O   PRO A  45       8.743   4.118  -0.684  1.00  0.00           O  
ATOM    624  CB  PRO A  45       9.921   2.504   1.075  1.00  0.00           C  
ATOM    625  CG  PRO A  45      11.236   2.279   0.419  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.118   0.979  -0.261  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.066   1.509   0.682  1.00  0.00           H  
ATOM    628  HB2 PRO A  45       9.720   3.558   1.207  1.00  0.00           H  
ATOM    629  HB3 PRO A  45       9.872   2.002   2.034  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      11.448   3.084  -0.200  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      12.018   2.207   1.166  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      11.631   1.035  -1.196  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.511   0.177   0.266  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.628   2.503  -1.767  1.00  0.00           N  
ATOM    635  CA  LYS A  46       7.097   3.405  -2.783  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.593   3.212  -2.941  1.00  0.00           C  
ATOM    637  O   LYS A  46       5.182   2.447  -3.835  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.802   3.170  -4.119  1.00  0.00           C  
ATOM    639  CG  LYS A  46       8.654   4.353  -4.571  1.00  0.00           C  
ATOM    640  CD  LYS A  46       9.965   4.416  -3.808  1.00  0.00           C  
ATOM    641  CE  LYS A  46      11.090   3.743  -4.576  1.00  0.00           C  
ATOM    642  NZ  LYS A  46      12.392   4.428  -4.371  1.00  0.00           N  
ATOM    643  OXT LYS A  46       4.834   3.834  -2.169  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.399   1.550  -1.809  1.00  0.00           H  
ATOM    645  HA  LYS A  46       7.284   4.411  -2.452  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.450   2.309  -4.030  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       7.065   2.980  -4.880  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       8.861   4.247  -5.625  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       8.100   5.264  -4.398  1.00  0.00           H  
ATOM    650  HD2 LYS A  46      10.221   5.454  -3.644  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       9.843   3.918  -2.857  1.00  0.00           H  
ATOM    652  HE2 LYS A  46      11.179   2.720  -4.246  1.00  0.00           H  
ATOM    653  HE3 LYS A  46      10.852   3.763  -5.630  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46      12.336   5.415  -4.694  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46      13.144   3.938  -4.893  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46      12.641   4.430  -3.352  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -0.040   2.658   5.895  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.832   2.649   4.728  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.238   1.230   4.372  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.903   0.282   5.077  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.039   3.501   5.068  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.883   2.940   6.199  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.627   3.675   7.504  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.812   2.756   8.706  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.507   2.238   9.211  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.965   2.328   5.577  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -0.086   3.635   6.253  1.00  1.00           H  
ATOM     12  H3  LYS A   1       0.323   2.018   6.617  1.00  1.00           H  
ATOM     13  HA  LYS A   1       0.329   3.083   3.886  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.658   3.579   4.188  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.705   4.493   5.347  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.641   1.897   6.328  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.929   3.042   5.938  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.320   4.500   7.586  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.615   4.050   7.506  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.431   1.924   8.413  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.297   3.319   9.493  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.672   1.599  10.013  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.023   1.712   8.454  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.924   3.023   9.519  1.00  0.00           H  
ATOM     25  N   SER A   2       1.986   1.103   3.281  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.464  -0.153   2.829  1.00  0.00           C  
ATOM     27  C   SER A   2       3.677  -0.008   1.922  1.00  0.00           C  
ATOM     28  O   SER A   2       3.953   1.050   1.415  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.351  -0.878   2.096  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.531  -1.587   3.005  1.00  0.00           O  
ATOM     31  H   SER A   2       2.219   1.902   2.773  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.745  -0.709   3.703  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.738  -0.194   1.555  1.00  0.00           H  
ATOM     34  HB3 SER A   2       1.794  -1.574   1.402  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.030  -0.977   3.504  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.405  -1.082   1.728  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.594  -1.061   0.880  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.287  -1.586  -0.440  1.00  0.00           C  
ATOM     39  O   CYS A   3       5.126  -2.788  -0.625  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.721  -1.864   1.526  1.00  0.00           C  
ATOM     41  SG  CYS A   3       8.050  -0.880   2.263  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.140  -1.895   2.163  1.00  0.00           H  
ATOM     43  HA  CYS A   3       5.919  -0.055   0.789  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       6.302  -2.471   2.312  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       7.167  -2.501   0.782  1.00  0.00           H  
ATOM     46  N   CYS A   4       5.213  -0.700  -1.416  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.926  -1.070  -2.797  1.00  0.00           C  
ATOM     48  C   CYS A   4       6.077  -0.691  -3.720  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.681   0.317  -3.548  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.624  -0.435  -3.268  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.530  -1.529  -4.200  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.355   0.194  -1.207  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.811  -2.142  -2.824  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.072  -0.094  -2.409  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.856   0.357  -3.903  1.00  0.00           H  
ATOM     56  N   PRO A   5       6.409  -1.516  -4.709  1.00  0.00           N  
ATOM     57  CA  PRO A   5       7.494  -1.267  -5.658  1.00  0.00           C  
ATOM     58  C   PRO A   5       7.556   0.117  -6.130  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.463   0.854  -5.755  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.166  -2.198  -6.841  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.899  -2.908  -6.484  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.757  -2.799  -4.991  1.00  0.00           C  
ATOM     63  HA  PRO A   5       8.448  -1.542  -5.240  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.045  -1.613  -7.741  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.977  -2.897  -6.979  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       5.059  -2.436  -6.970  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       5.962  -3.946  -6.776  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       4.715  -2.783  -4.707  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       6.274  -3.609  -4.502  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.598   0.516  -6.967  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.572   1.876  -7.489  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.372   2.654  -6.956  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.372   2.066  -6.536  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.537   1.859  -9.020  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.688   0.733  -9.581  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       6.190  -0.120 -10.264  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.393   0.766  -9.296  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.907  -0.085  -7.243  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.472   2.368  -7.167  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.136   2.796  -9.380  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.547   1.741  -9.393  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       4.061   1.511  -8.745  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       3.820   0.060  -9.642  1.00  0.00           H  
ATOM     84  N   THR A   7       5.484   3.976  -6.988  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.415   4.856  -6.514  1.00  0.00           C  
ATOM     86  C   THR A   7       3.077   4.492  -7.142  1.00  0.00           C  
ATOM     87  O   THR A   7       2.019   4.796  -6.589  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.756   6.313  -6.811  1.00  0.00           C  
ATOM     89  OG1 THR A   7       6.027   6.655  -6.280  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.747   7.293  -6.248  1.00  0.00           C  
ATOM     91  H   THR A   7       6.304   4.378  -7.338  1.00  0.00           H  
ATOM     92  HA  THR A   7       4.336   4.722  -5.445  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.788   6.454  -7.879  1.00  0.00           H  
ATOM     94  HG1 THR A   7       5.982   6.656  -5.319  1.00  0.00           H  
ATOM     95 HG21 THR A   7       2.945   7.429  -6.957  1.00  0.00           H  
ATOM     96 HG22 THR A   7       4.233   8.239  -6.053  1.00  0.00           H  
ATOM     97 HG23 THR A   7       3.346   6.904  -5.321  1.00  0.00           H  
ATOM     98  N   THR A   8       3.128   3.841  -8.297  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.915   3.431  -8.998  1.00  0.00           C  
ATOM    100  C   THR A   8       1.020   2.618  -8.068  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.120   2.827  -8.013  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.267   2.617 -10.239  1.00  0.00           C  
ATOM    103  OG1 THR A   8       3.557   2.950 -10.711  1.00  0.00           O  
ATOM    104  CG2 THR A   8       1.292   2.811 -11.383  1.00  0.00           C  
ATOM    105  H   THR A   8       3.999   3.623  -8.681  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.387   4.320  -9.294  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.262   1.563  -9.978  1.00  0.00           H  
ATOM    108  HG1 THR A   8       3.609   3.899 -10.855  1.00  0.00           H  
ATOM    109 HG21 THR A   8       1.713   2.409 -12.292  1.00  0.00           H  
ATOM    110 HG22 THR A   8       1.103   3.871 -11.511  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.364   2.307 -11.160  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.637   1.703  -7.334  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.887   0.885  -6.401  1.00  0.00           C  
ATOM    114  C   GLY A   9       0.186   1.728  -5.375  1.00  0.00           C  
ATOM    115  O   GLY A   9      -0.891   1.440  -5.007  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.609   1.592  -7.410  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.163   0.303  -6.947  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.565   0.222  -5.898  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.840   2.788  -4.928  1.00  0.00           N  
ATOM    120  CA  ARG A  10       0.279   3.692  -3.953  1.00  0.00           C  
ATOM    121  C   ARG A  10      -0.982   4.261  -4.499  1.00  0.00           C  
ATOM    122  O   ARG A  10      -1.885   4.626  -3.746  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.227   4.833  -3.630  1.00  0.00           C  
ATOM    124  CG  ARG A  10       1.875   4.706  -2.261  1.00  0.00           C  
ATOM    125  CD  ARG A  10       1.014   5.323  -1.172  1.00  0.00           C  
ATOM    126  NE  ARG A  10       0.084   4.362  -0.647  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -0.555   4.535   0.439  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -0.387   5.642   1.133  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -1.408   3.609   0.820  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.738   2.969  -5.274  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.078   3.129  -3.056  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       2.004   4.839  -4.369  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.713   5.768  -3.668  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       2.031   3.661  -2.037  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       2.830   5.218  -2.282  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       1.650   5.660  -0.369  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       0.508   6.163  -1.590  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -0.022   3.541  -1.168  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       0.221   6.338   0.842  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -0.897   5.765   1.983  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -1.546   2.775   0.310  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -1.921   3.742   1.673  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.077   4.313  -5.827  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.275   4.823  -6.486  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.437   3.879  -6.232  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.488   4.292  -5.736  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.034   4.972  -7.989  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -2.732   6.190  -8.562  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -3.848   6.102  -9.073  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -2.067   7.341  -8.485  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.331   3.988  -6.376  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -2.500   5.786  -6.062  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -0.973   5.063  -8.170  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.410   4.094  -8.495  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -1.184   7.336  -8.067  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -2.492   8.144  -8.846  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.238   2.608  -6.553  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.264   1.594  -6.345  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.643   1.532  -4.874  1.00  0.00           C  
ATOM    160  O   ILE A  12      -5.822   1.522  -4.529  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.771   0.238  -6.796  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.260   0.300  -8.235  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -4.886  -0.747  -6.665  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -2.016  -0.488  -8.475  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.372   2.347  -6.929  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.131   1.869  -6.925  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -2.960  -0.020  -6.148  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -4.035  -0.028  -8.902  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -3.037   1.296  -8.494  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -4.871  -1.411  -7.516  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -5.839  -0.241  -6.624  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -4.745  -1.319  -5.759  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.778  -1.040  -7.574  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.197   0.121  -8.729  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -2.194  -1.180  -9.284  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.630   1.509  -4.010  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -3.847   1.464  -2.573  1.00  0.00           C  
ATOM    178  C   TYR A  13      -4.724   2.640  -2.156  1.00  0.00           C  
ATOM    179  O   TYR A  13      -5.608   2.506  -1.317  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.512   1.522  -1.838  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.389   0.517  -0.712  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -2.979   0.760   0.459  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.681  -0.589  -0.881  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -2.868  -0.106   1.486  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.560  -1.507   0.103  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.156  -1.252   1.293  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.041  -2.162   2.318  1.00  0.00           O  
ATOM    188  H   TYR A  13      -2.712   1.534  -4.352  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.354   0.541  -2.332  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -1.717   1.333  -2.542  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.384   2.508  -1.418  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -3.534   1.673   0.604  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.216  -0.790  -1.834  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.338   0.056   2.438  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -1.010  -2.423  -0.008  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -2.908  -2.316   2.710  1.00  0.00           H  
ATOM    197  N   ASN A  14      -4.459   3.792  -2.760  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.213   4.999  -2.462  1.00  0.00           C  
ATOM    199  C   ASN A  14      -6.648   4.882  -2.975  1.00  0.00           C  
ATOM    200  O   ASN A  14      -7.600   5.162  -2.245  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -4.531   6.224  -3.075  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.975   7.164  -2.019  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.721   7.902  -1.381  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.662   7.143  -1.843  1.00  0.00           N  
ATOM    205  H   ASN A  14      -3.734   3.831  -3.422  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -5.244   5.109  -1.389  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -3.715   5.897  -3.702  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -5.244   6.764  -3.677  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.129   6.527  -2.390  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.272   7.738  -1.168  1.00  0.00           H  
ATOM    211  N   THR A  15      -6.796   4.465  -4.229  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.124   4.303  -4.816  1.00  0.00           C  
ATOM    213  C   THR A  15      -8.969   3.362  -3.968  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.181   3.524  -3.862  1.00  0.00           O  
ATOM    215  CB  THR A  15      -8.010   3.772  -6.247  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -6.708   3.979  -6.765  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -8.995   4.408  -7.205  1.00  0.00           C  
ATOM    218  H   THR A  15      -6.003   4.246  -4.764  1.00  0.00           H  
ATOM    219  HA  THR A  15      -8.594   5.272  -4.841  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.204   2.710  -6.236  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.570   3.400  -7.524  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.520   4.557  -8.160  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.314   5.365  -6.809  1.00  0.00           H  
ATOM    224 HG23 THR A  15      -9.855   3.764  -7.319  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.302   2.385  -3.370  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -8.963   1.410  -2.515  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.305   2.029  -1.164  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.463   2.055  -0.757  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.056   0.208  -2.344  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -8.015  -0.472  -0.670  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.334   2.319  -3.495  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -9.874   1.117  -2.997  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.389  -0.516  -3.017  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.045   0.478  -2.606  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.283   2.521  -0.481  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -8.469   3.138   0.780  1.00  0.00           C  
ATOM    237  C   ARG A  17      -9.568   4.193   0.749  1.00  0.00           C  
ATOM    238  O   ARG A  17     -10.494   4.173   1.540  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.162   3.770   1.229  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -6.474   2.992   2.339  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.551   3.729   3.665  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -6.119   5.118   3.548  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -6.191   5.999   4.543  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -6.685   5.649   5.724  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -5.770   7.245   4.355  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.378   2.466  -0.864  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -8.752   2.367   1.452  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -6.493   3.821   0.414  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -7.360   4.769   1.585  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -6.957   2.032   2.444  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.437   2.850   2.076  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -7.575   3.710   4.016  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -5.921   3.218   4.382  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -5.747   5.401   2.692  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -7.001   4.711   5.877  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -6.737   6.318   6.463  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -5.395   7.515   3.468  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -5.826   7.915   5.099  1.00  0.00           H  
ATOM    259  N   PHE A  18      -9.467   5.107  -0.158  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -10.452   6.165  -0.312  1.00  0.00           C  
ATOM    261  C   PHE A  18     -11.689   5.639  -1.026  1.00  0.00           C  
ATOM    262  O   PHE A  18     -12.714   6.319  -1.100  1.00  0.00           O  
ATOM    263  CB  PHE A  18      -9.855   7.338  -1.084  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -8.784   8.077  -0.332  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -7.563   7.478  -0.083  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -9.011   9.362   0.094  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -6.577   8.156   0.577  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -8.026  10.045   0.792  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -6.810   9.440   1.023  1.00  0.00           C  
ATOM    270  H   PHE A  18      -8.716   5.068  -0.782  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -10.733   6.495   0.632  1.00  0.00           H  
ATOM    272  HB2 PHE A  18      -9.420   6.975  -2.003  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -10.640   8.043  -1.321  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -7.375   6.480  -0.436  1.00  0.00           H  
ATOM    275  HD2 PHE A  18      -9.958   9.836  -0.064  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -5.624   7.678   0.762  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -8.214  11.046   1.143  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -6.045   9.969   1.556  1.00  0.00           H  
ATOM    279  N   GLY A  19     -11.589   4.419  -1.556  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -12.703   3.828  -2.257  1.00  0.00           C  
ATOM    281  C   GLY A  19     -13.528   2.909  -1.377  1.00  0.00           C  
ATOM    282  O   GLY A  19     -14.689   2.634  -1.673  1.00  0.00           O  
ATOM    283  H   GLY A  19     -10.751   3.919  -1.472  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.329   4.621  -2.621  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.332   3.267  -3.097  1.00  0.00           H  
ATOM    286  N   GLY A  20     -12.926   2.439  -0.282  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -13.627   1.551   0.580  1.00  0.00           C  
ATOM    288  C   GLY A  20     -12.961   0.226   0.686  1.00  0.00           C  
ATOM    289  O   GLY A  20     -13.611  -0.771   0.535  1.00  0.00           O  
ATOM    290  H   GLY A  20     -11.999   2.696  -0.099  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -13.663   2.008   1.529  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -14.640   1.419   0.227  1.00  0.00           H  
ATOM    293  N   GLY A  21     -11.663   0.230   0.940  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -10.929  -0.964   1.074  1.00  0.00           C  
ATOM    295  C   GLY A  21      -9.919  -0.911   2.201  1.00  0.00           C  
ATOM    296  O   GLY A  21      -9.085  -0.010   2.258  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.197   1.049   1.052  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -11.622  -1.763   1.264  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -10.404  -1.170   0.179  1.00  0.00           H  
ATOM    300  N   SER A  22     -10.004  -1.884   3.099  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.109  -1.967   4.235  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.672  -2.148   3.754  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.308  -1.660   2.690  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.532  -3.122   5.141  1.00  0.00           C  
ATOM    305  OG  SER A  22      -8.974  -4.348   4.709  1.00  0.00           O  
ATOM    306  H   SER A  22     -10.680  -2.563   2.986  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.181  -1.038   4.779  1.00  0.00           H  
ATOM    308  HB2 SER A  22      -9.197  -2.923   6.152  1.00  0.00           H  
ATOM    309  HB3 SER A  22     -10.611  -3.207   5.133  1.00  0.00           H  
ATOM    310  HG  SER A  22      -8.661  -4.844   5.472  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.862  -2.848   4.539  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.475  -3.075   4.183  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.316  -4.360   3.380  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.557  -4.403   2.417  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -4.602  -3.101   5.437  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -4.598  -1.788   6.198  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -4.508  -0.602   5.260  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -5.821  -0.241   4.716  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -6.678   0.504   5.340  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -6.394   0.991   6.540  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -7.837   0.797   4.764  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.203  -3.207   5.373  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.167  -2.250   3.563  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -4.974  -3.861   6.096  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -3.590  -3.334   5.154  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -5.505  -1.712   6.773  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -3.745  -1.775   6.860  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -4.103   0.166   5.800  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -3.847  -0.851   4.442  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.063  -0.583   3.831  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -5.518   0.773   6.976  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -7.046   1.587   7.002  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.067   0.426   3.869  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.487   1.395   5.241  1.00  0.00           H  
ATOM    335  N   GLN A  24      -6.045  -5.392   3.773  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.983  -6.663   3.067  1.00  0.00           C  
ATOM    337  C   GLN A  24      -6.522  -6.491   1.658  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.889  -6.894   0.683  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.777  -7.738   3.819  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -5.905  -8.786   4.490  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -6.570 -10.142   4.557  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -7.511 -10.425   3.814  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -6.085 -10.995   5.456  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.648  -5.295   4.543  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.949  -6.959   3.012  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -7.375  -7.259   4.579  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -7.432  -8.236   3.119  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -4.982  -8.879   3.930  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -5.683  -8.455   5.495  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -5.340 -10.698   6.013  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -6.496 -11.879   5.521  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.688  -5.869   1.563  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -8.311  -5.615   0.276  1.00  0.00           C  
ATOM    354  C   VAL A  25      -7.401  -4.750  -0.510  1.00  0.00           C  
ATOM    355  O   VAL A  25      -7.224  -5.000  -1.702  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.678  -4.928   0.434  1.00  0.00           C  
ATOM    357  CG1 VAL A  25     -10.363  -4.791  -0.845  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.552  -5.690   1.412  1.00  0.00           C  
ATOM    359  H   VAL A  25      -8.137  -5.565   2.369  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -8.453  -6.562  -0.145  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.513  -3.931   0.832  1.00  0.00           H  
ATOM    362 HG11 VAL A  25     -10.012  -5.563  -1.513  1.00  0.00           H  
ATOM    363 HG12 VAL A  25     -10.138  -3.818  -1.269  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -11.433  -4.882  -0.715  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -11.587  -5.598   1.121  1.00  0.00           H  
ATOM    366 HG22 VAL A  25     -10.422  -5.292   2.406  1.00  0.00           H  
ATOM    367 HG23 VAL A  25     -10.275  -6.732   1.407  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.812  -3.743   0.077  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.894  -2.850  -0.567  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.681  -3.635  -1.037  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.193  -3.453  -2.154  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.453  -1.725   0.301  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.127  -0.086  -0.044  1.00  0.00           S  
ATOM    374  H   CYS A  26      -6.979  -3.611   1.007  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.401  -2.431  -1.424  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.764  -1.964   1.304  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.377  -1.652   0.277  1.00  0.00           H  
ATOM    378  N   ALA A  27      -4.204  -4.523  -0.165  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -3.048  -5.351  -0.486  1.00  0.00           C  
ATOM    380  C   ALA A  27      -3.311  -6.203  -1.716  1.00  0.00           C  
ATOM    381  O   ALA A  27      -2.444  -6.381  -2.567  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.662  -6.219   0.630  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.650  -4.628   0.637  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -2.219  -4.691  -0.704  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -2.737  -7.261   0.356  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -3.326  -6.012   1.456  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.648  -5.992   0.923  1.00  0.00           H  
ATOM    388  N   SER A  28      -4.527  -6.727  -1.808  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.908  -7.555  -2.940  1.00  0.00           C  
ATOM    390  C   SER A  28      -5.302  -6.686  -4.132  1.00  0.00           C  
ATOM    391  O   SER A  28      -5.542  -7.193  -5.229  1.00  0.00           O  
ATOM    392  CB  SER A  28      -6.060  -8.488  -2.561  1.00  0.00           C  
ATOM    393  OG  SER A  28      -5.645  -9.449  -1.609  1.00  0.00           O  
ATOM    394  H   SER A  28      -5.177  -6.554  -1.105  1.00  0.00           H  
ATOM    395  HA  SER A  28      -4.045  -8.142  -3.210  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -6.862  -7.906  -2.137  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -6.407  -8.999  -3.445  1.00  0.00           H  
ATOM    398  HG  SER A  28      -5.137  -9.019  -0.913  1.00  0.00           H  
ATOM    399  N   LEU A  29      -5.366  -5.370  -3.919  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.722  -4.442  -4.969  1.00  0.00           C  
ATOM    401  C   LEU A  29      -4.470  -3.791  -5.549  1.00  0.00           C  
ATOM    402  O   LEU A  29      -4.422  -3.459  -6.731  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.669  -3.369  -4.434  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -8.098  -3.433  -4.985  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -9.029  -4.098  -3.984  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.596  -2.036  -5.341  1.00  0.00           C  
ATOM    407  H   LEU A  29      -5.165  -5.023  -3.031  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -6.219  -5.000  -5.743  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.717  -3.470  -3.354  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -6.257  -2.400  -4.670  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -8.101  -4.023  -5.891  1.00  0.00           H  
ATOM    412 HD11 LEU A  29     -10.054  -3.929  -4.284  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.869  -3.678  -3.004  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -8.829  -5.159  -3.959  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -9.633  -1.944  -5.065  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -8.490  -1.876  -6.400  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -8.012  -1.298  -4.804  1.00  0.00           H  
ATOM    418  N   SER A  30      -3.461  -3.615  -4.701  1.00  0.00           N  
ATOM    419  CA  SER A  30      -2.210  -3.005  -5.122  1.00  0.00           C  
ATOM    420  C   SER A  30      -1.055  -4.003  -5.053  1.00  0.00           C  
ATOM    421  O   SER A  30       0.000  -3.708  -5.486  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.904  -1.788  -4.248  1.00  0.00           C  
ATOM    423  OG  SER A  30      -3.037  -0.939  -4.145  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.562  -3.902  -3.767  1.00  0.00           H  
ATOM    425  HA  SER A  30      -2.324  -2.680  -6.143  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -1.624  -2.118  -3.262  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -1.088  -1.229  -4.687  1.00  0.00           H  
ATOM    428  HG  SER A  30      -3.494  -1.120  -3.320  1.00  0.00           H  
ATOM    429  N   GLY A  31      -1.323  -5.190  -4.500  1.00  0.00           N  
ATOM    430  CA  GLY A  31      -0.318  -6.202  -4.392  1.00  0.00           C  
ATOM    431  C   GLY A  31       0.857  -5.736  -3.615  1.00  0.00           C  
ATOM    432  O   GLY A  31       1.952  -6.261  -3.799  1.00  0.00           O  
ATOM    433  H   GLY A  31      -2.226  -5.378  -4.171  1.00  0.00           H  
ATOM    434  HA2 GLY A  31      -0.723  -7.071  -3.897  1.00  0.00           H  
ATOM    435  HA3 GLY A  31      -0.020  -6.488  -5.387  1.00  0.00           H  
ATOM    436  N   CYS A  32       0.664  -4.752  -2.742  1.00  0.00           N  
ATOM    437  CA  CYS A  32       1.760  -4.229  -1.940  1.00  0.00           C  
ATOM    438  C   CYS A  32       1.917  -5.020  -0.651  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.064  -5.833  -0.315  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.531  -2.753  -1.605  1.00  0.00           C  
ATOM    441  SG  CYS A  32       0.911  -1.753  -2.996  1.00  0.00           S  
ATOM    442  H   CYS A  32      -0.188  -4.371  -2.632  1.00  0.00           H  
ATOM    443  HA  CYS A  32       2.668  -4.321  -2.514  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.814  -2.682  -0.807  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.465  -2.323  -1.283  1.00  0.00           H  
ATOM    446  N   LYS A  33       3.018  -4.774   0.000  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.304  -5.458   1.231  1.00  0.00           C  
ATOM    448  C   LYS A  33       2.820  -4.628   2.415  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.292  -3.508   2.637  1.00  0.00           O  
ATOM    450  CB  LYS A  33       4.803  -5.732   1.359  1.00  0.00           C  
ATOM    451  CG  LYS A  33       5.129  -7.184   1.702  1.00  0.00           C  
ATOM    452  CD  LYS A  33       5.345  -8.017   0.452  1.00  0.00           C  
ATOM    453  CE  LYS A  33       6.538  -7.523  -0.307  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       7.141  -8.600  -1.109  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.656  -4.110  -0.315  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.774  -6.396   1.222  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.281  -5.496   0.418  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.214  -5.102   2.127  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       6.025  -7.202   2.300  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       4.305  -7.593   2.265  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       5.521  -9.037   0.739  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       4.460  -7.959  -0.126  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       6.216  -6.723  -0.926  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       7.287  -7.144   0.335  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       7.751  -9.207  -0.547  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       7.714  -8.188  -1.872  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       6.393  -9.184  -1.529  1.00  0.00           H  
ATOM    468  N   ILE A  34       1.881  -5.176   3.177  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.333  -4.484   4.337  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.435  -4.131   5.332  1.00  0.00           C  
ATOM    471  O   ILE A  34       3.346  -4.923   5.579  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.269  -5.337   5.049  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.739  -5.785   4.057  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.291  -4.563   6.200  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -1.385  -4.639   3.307  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.545  -6.064   2.947  1.00  0.00           H  
ATOM    477  HA  ILE A  34       0.868  -3.571   3.995  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.753  -6.211   5.460  1.00  0.00           H  
ATOM    479 HG12 ILE A  34      -0.309  -6.452   3.330  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.515  -6.314   4.592  1.00  0.00           H  
ATOM    481 HG21 ILE A  34      -0.197  -3.501   6.013  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       0.160  -4.805   7.120  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.333  -4.826   6.287  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -0.686  -4.250   2.571  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -1.650  -3.854   4.000  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -2.274  -4.988   2.802  1.00  0.00           H  
ATOM    487  N   ILE A  35       2.346  -2.930   5.897  1.00  0.00           N  
ATOM    488  CA  ILE A  35       3.335  -2.464   6.861  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.062  -3.032   8.254  1.00  0.00           C  
ATOM    490  O   ILE A  35       1.929  -3.383   8.581  1.00  0.00           O  
ATOM    491  CB  ILE A  35       3.361  -0.946   6.931  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       4.671  -0.473   7.551  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       2.167  -0.415   7.714  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       5.889  -0.867   6.746  1.00  0.00           C  
ATOM    495  H   ILE A  35       1.603  -2.344   5.659  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.307  -2.802   6.532  1.00  0.00           H  
ATOM    497  HB  ILE A  35       3.289  -0.571   5.922  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       4.661   0.562   7.622  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       4.771  -0.892   8.534  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       1.712   0.361   7.166  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       2.499  -0.072   8.680  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       1.442  -1.194   7.848  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       6.458   0.000   6.487  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       5.578  -1.365   5.849  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       6.512  -1.520   7.342  1.00  0.00           H  
ATOM    506  N   SER A  36       4.109  -3.120   9.065  1.00  0.00           N  
ATOM    507  CA  SER A  36       3.981  -3.640  10.423  1.00  0.00           C  
ATOM    508  C   SER A  36       4.643  -2.705  11.429  1.00  0.00           C  
ATOM    509  O   SER A  36       5.188  -3.144  12.443  1.00  0.00           O  
ATOM    510  CB  SER A  36       4.609  -5.033  10.522  1.00  0.00           C  
ATOM    511  OG  SER A  36       6.027  -4.956  10.523  1.00  0.00           O  
ATOM    512  H   SER A  36       4.985  -2.816   8.751  1.00  0.00           H  
ATOM    513  HA  SER A  36       2.930  -3.715  10.659  1.00  0.00           H  
ATOM    514  HB2 SER A  36       4.285  -5.508  11.430  1.00  0.00           H  
ATOM    515  HB3 SER A  36       4.296  -5.624   9.675  1.00  0.00           H  
ATOM    516  HG  SER A  36       6.361  -5.242  11.373  1.00  0.00           H  
ATOM    517  N   ALA A  37       4.592  -1.428  11.140  1.00  0.00           N  
ATOM    518  CA  ALA A  37       5.187  -0.432  12.017  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.010   0.933  11.438  1.00  0.00           C  
ATOM    520  O   ALA A  37       4.263   1.126  10.478  1.00  0.00           O  
ATOM    521  CB  ALA A  37       6.661  -0.724  12.243  1.00  0.00           C  
ATOM    522  H   ALA A  37       4.139  -1.145  10.317  1.00  0.00           H  
ATOM    523  HA  ALA A  37       4.682  -0.482  12.972  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       6.863  -1.746  11.994  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       6.914  -0.546  13.277  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       7.254  -0.087  11.613  1.00  0.00           H  
ATOM    527  N   SER A  38       5.698   1.902  12.026  1.00  0.00           N  
ATOM    528  CA  SER A  38       5.608   3.281  11.566  1.00  0.00           C  
ATOM    529  C   SER A  38       6.646   3.577  10.485  1.00  0.00           C  
ATOM    530  O   SER A  38       6.837   4.729  10.097  1.00  0.00           O  
ATOM    531  CB  SER A  38       5.792   4.248  12.744  1.00  0.00           C  
ATOM    532  OG  SER A  38       4.665   4.215  13.601  1.00  0.00           O  
ATOM    533  H   SER A  38       6.269   1.695  12.788  1.00  0.00           H  
ATOM    534  HA  SER A  38       4.631   3.419  11.155  1.00  0.00           H  
ATOM    535  HB2 SER A  38       6.670   3.964  13.305  1.00  0.00           H  
ATOM    536  HB3 SER A  38       5.911   5.250  12.363  1.00  0.00           H  
ATOM    537  HG  SER A  38       4.958   4.284  14.515  1.00  0.00           H  
ATOM    538  N   THR A  39       7.306   2.531  10.003  1.00  0.00           N  
ATOM    539  CA  THR A  39       8.319   2.677   8.967  1.00  0.00           C  
ATOM    540  C   THR A  39       8.296   1.474   8.026  1.00  0.00           C  
ATOM    541  O   THR A  39       7.628   0.485   8.298  1.00  0.00           O  
ATOM    542  CB  THR A  39       9.698   2.811   9.604  1.00  0.00           C  
ATOM    543  OG1 THR A  39       9.642   3.644  10.746  1.00  0.00           O  
ATOM    544  CG2 THR A  39      10.744   3.385   8.667  1.00  0.00           C  
ATOM    545  H   THR A  39       7.112   1.641  10.346  1.00  0.00           H  
ATOM    546  HA  THR A  39       8.098   3.570   8.402  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.026   1.833   9.909  1.00  0.00           H  
ATOM    548  HG1 THR A  39       9.811   3.115  11.532  1.00  0.00           H  
ATOM    549 HG21 THR A  39      11.105   2.606   8.013  1.00  0.00           H  
ATOM    550 HG22 THR A  39      11.564   3.780   9.244  1.00  0.00           H  
ATOM    551 HG23 THR A  39      10.303   4.171   8.080  1.00  0.00           H  
ATOM    552  N   CYS A  40       9.031   1.574   6.922  1.00  0.00           N  
ATOM    553  CA  CYS A  40       9.097   0.507   5.950  1.00  0.00           C  
ATOM    554  C   CYS A  40      10.539   0.041   5.743  1.00  0.00           C  
ATOM    555  O   CYS A  40      11.456   0.858   5.663  1.00  0.00           O  
ATOM    556  CB  CYS A  40       8.493   0.952   4.612  1.00  0.00           C  
ATOM    557  SG  CYS A  40       7.218  -0.143   3.958  1.00  0.00           S  
ATOM    558  H   CYS A  40       9.543   2.391   6.766  1.00  0.00           H  
ATOM    559  HA  CYS A  40       8.525  -0.278   6.337  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       8.032   1.917   4.745  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       9.278   1.021   3.878  1.00  0.00           H  
ATOM    562  N   PRO A  41      10.756  -1.244   5.648  1.00  0.00           N  
ATOM    563  CA  PRO A  41      12.103  -1.797   5.446  1.00  0.00           C  
ATOM    564  C   PRO A  41      12.615  -1.558   4.030  1.00  0.00           C  
ATOM    565  O   PRO A  41      12.102  -0.711   3.310  1.00  0.00           O  
ATOM    566  CB  PRO A  41      11.892  -3.275   5.700  1.00  0.00           C  
ATOM    567  CG  PRO A  41      10.465  -3.513   5.353  1.00  0.00           C  
ATOM    568  CD  PRO A  41       9.727  -2.282   5.729  1.00  0.00           C  
ATOM    569  HA  PRO A  41      12.805  -1.407   6.158  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      12.554  -3.847   5.065  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      12.094  -3.499   6.737  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      10.371  -3.704   4.295  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      10.089  -4.360   5.918  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       8.924  -2.086   5.029  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       9.341  -2.347   6.737  1.00  0.00           H  
ATOM    576  N   SER A  42      13.630  -2.313   3.633  1.00  0.00           N  
ATOM    577  CA  SER A  42      14.206  -2.186   2.300  1.00  0.00           C  
ATOM    578  C   SER A  42      13.381  -2.944   1.278  1.00  0.00           C  
ATOM    579  O   SER A  42      13.919  -3.651   0.435  1.00  0.00           O  
ATOM    580  CB  SER A  42      15.651  -2.688   2.297  1.00  0.00           C  
ATOM    581  OG  SER A  42      16.362  -2.186   1.179  1.00  0.00           O  
ATOM    582  H   SER A  42      13.998  -2.969   4.246  1.00  0.00           H  
ATOM    583  HA  SER A  42      14.200  -1.148   2.033  1.00  0.00           H  
ATOM    584  HB2 SER A  42      16.144  -2.366   3.196  1.00  0.00           H  
ATOM    585  HB3 SER A  42      15.656  -3.749   2.255  1.00  0.00           H  
ATOM    586  HG  SER A  42      16.205  -2.738   0.418  1.00  0.00           H  
ATOM    587  N   ASP A  43      12.063  -2.796   1.371  1.00  0.00           N  
ATOM    588  CA  ASP A  43      11.150  -3.466   0.466  1.00  0.00           C  
ATOM    589  C   ASP A  43      10.453  -2.466  -0.391  1.00  0.00           C  
ATOM    590  O   ASP A  43       9.236  -2.500  -0.536  1.00  0.00           O  
ATOM    591  CB  ASP A  43      10.117  -4.270   1.255  1.00  0.00           C  
ATOM    592  CG  ASP A  43      10.594  -5.677   1.574  1.00  0.00           C  
ATOM    593  OD1 ASP A  43      11.447  -6.196   0.828  1.00  0.00           O  
ATOM    594  OD2 ASP A  43      10.111  -6.250   2.573  1.00  0.00           O  
ATOM    595  H   ASP A  43      11.702  -2.227   2.063  1.00  0.00           H  
ATOM    596  HA  ASP A  43      11.731  -4.143  -0.097  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       9.906  -3.760   2.185  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       9.204  -4.343   0.674  1.00  0.00           H  
ATOM    599  N   TYR A  44      11.247  -1.599  -0.973  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.722  -0.581  -1.878  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.467   0.040  -1.305  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.347  -0.301  -1.643  1.00  0.00           O  
ATOM    603  CB  TYR A  44      10.420  -1.165  -3.260  1.00  0.00           C  
ATOM    604  CG  TYR A  44      10.005  -2.598  -3.243  1.00  0.00           C  
ATOM    605  CD1 TYR A  44      10.952  -3.610  -3.332  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       8.667  -2.957  -3.135  1.00  0.00           C  
ATOM    607  CE1 TYR A  44      10.578  -4.943  -3.316  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       8.288  -4.286  -3.119  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       9.247  -5.272  -3.208  1.00  0.00           C  
ATOM    610  OH  TYR A  44       8.869  -6.597  -3.192  1.00  0.00           O  
ATOM    611  H   TYR A  44      12.209  -1.632  -0.796  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.486   0.136  -1.986  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       9.618  -0.605  -3.714  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      11.300  -1.078  -3.881  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      11.999  -3.345  -3.410  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       7.920  -2.183  -3.063  1.00  0.00           H  
ATOM    617  HE1 TYR A  44      11.328  -5.714  -3.386  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       7.241  -4.546  -3.038  1.00  0.00           H  
ATOM    619  HH  TYR A  44       8.144  -6.732  -3.804  1.00  0.00           H  
ATOM    620  N   PRO A  45       9.647   1.044  -0.435  1.00  0.00           N  
ATOM    621  CA  PRO A  45       8.527   1.764   0.115  1.00  0.00           C  
ATOM    622  C   PRO A  45       7.838   2.710  -0.791  1.00  0.00           C  
ATOM    623  O   PRO A  45       7.967   3.929  -0.688  1.00  0.00           O  
ATOM    624  CB  PRO A  45       9.197   2.552   1.242  1.00  0.00           C  
ATOM    625  CG  PRO A  45      10.591   2.774   0.765  1.00  0.00           C  
ATOM    626  CD  PRO A  45      10.952   1.562  -0.006  1.00  0.00           C  
ATOM    627  HA  PRO A  45       7.804   1.083   0.526  1.00  0.00           H  
ATOM    628  HB2 PRO A  45       8.674   3.487   1.389  1.00  0.00           H  
ATOM    629  HB3 PRO A  45       9.180   1.972   2.150  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      10.632   3.665   0.152  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      11.256   2.872   1.609  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      11.565   1.844  -0.823  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.464   0.834   0.562  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.091   2.139  -1.730  1.00  0.00           N  
ATOM    635  CA  LYS A  46       6.371   2.932  -2.719  1.00  0.00           C  
ATOM    636  C   LYS A  46       4.975   2.378  -2.951  1.00  0.00           C  
ATOM    637  O   LYS A  46       4.395   1.815  -1.995  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.152   2.970  -4.039  1.00  0.00           C  
ATOM    639  CG  LYS A  46       7.412   4.378  -4.550  1.00  0.00           C  
ATOM    640  CD  LYS A  46       8.553   4.399  -5.556  1.00  0.00           C  
ATOM    641  CE  LYS A  46       9.858   4.842  -4.913  1.00  0.00           C  
ATOM    642  NZ  LYS A  46      11.041   4.387  -5.689  1.00  0.00           N  
ATOM    643  OXT LYS A  46       4.460   2.514  -4.086  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.021   1.166  -1.761  1.00  0.00           H  
ATOM    645  HA  LYS A  46       6.288   3.937  -2.339  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.100   2.479  -3.895  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       6.590   2.436  -4.789  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       6.516   4.752  -5.027  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       7.669   5.009  -3.715  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       8.680   3.407  -5.965  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       8.302   5.090  -6.350  1.00  0.00           H  
ATOM    652  HE2 LYS A  46       9.869   5.918  -4.851  1.00  0.00           H  
ATOM    653  HE3 LYS A  46       9.908   4.423  -3.917  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46      10.796   3.549  -6.263  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46      11.819   4.130  -5.047  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46      11.365   5.147  -6.322  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       3.260   2.098   6.518  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.222   2.332   5.045  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.403   1.031   4.277  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.450   0.388   4.361  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.331   3.316   4.680  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.668   3.005   5.335  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.804   3.781   4.685  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.907   4.096   5.679  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.562   5.254   6.548  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.442   1.510   6.763  1.00  1.00           H  
ATOM     11  H2  LYS A   1       3.213   3.027   6.985  1.00  1.00           H  
ATOM     12  H3  LYS A   1       4.152   1.614   6.737  1.00  1.00           H  
ATOM     13  HA  LYS A   1       2.267   2.759   4.791  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.469   3.297   3.607  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.033   4.307   4.977  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.618   3.275   6.381  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.867   1.950   5.240  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.213   3.186   3.878  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.418   4.702   4.285  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.069   3.225   6.303  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.814   4.324   5.135  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.651   6.141   6.012  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.203   5.295   7.366  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.583   5.163   6.890  1.00  0.00           H  
ATOM     25  N   SER A   2       2.376   0.647   3.528  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.416  -0.538   2.736  1.00  0.00           C  
ATOM     27  C   SER A   2       3.528  -0.467   1.695  1.00  0.00           C  
ATOM     28  O   SER A   2       3.520   0.356   0.818  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.072  -0.738   2.061  1.00  0.00           C  
ATOM     30  OG  SER A   2       1.196  -1.641   0.979  1.00  0.00           O  
ATOM     31  H   SER A   2       1.572   1.200   3.503  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.627  -1.310   3.417  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.382  -1.149   2.777  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.686   0.121   1.681  1.00  0.00           H  
ATOM     35  HG  SER A   2       1.178  -1.151   0.149  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.489  -1.341   1.800  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.609  -1.375   0.871  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.121  -1.604  -0.481  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.841  -2.736  -0.876  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.594  -2.478   1.269  1.00  0.00           C  
ATOM     41  SG  CYS A   3       8.255  -1.864   1.702  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.447  -1.999   2.525  1.00  0.00           H  
ATOM     43  HA  CYS A   3       6.113  -0.468   0.911  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       6.203  -3.002   2.127  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.701  -3.176   0.446  1.00  0.00           H  
ATOM     46  N   CYS A   4       5.033  -0.553  -1.244  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.590  -0.592  -2.631  1.00  0.00           C  
ATOM     48  C   CYS A   4       5.761  -0.407  -3.585  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.748   0.191  -3.242  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.506   0.368  -2.902  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.865  -0.042  -2.219  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.279   0.268  -0.870  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.177  -1.578  -2.791  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.804   1.310  -2.472  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.391   0.491  -3.972  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.674  -0.947  -4.805  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.734  -0.823  -5.809  1.00  0.00           C  
ATOM     58  C   PRO A   5       7.043   0.548  -6.155  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.149   1.027  -5.892  1.00  0.00           O  
ATOM     60  CB  PRO A   5       6.165  -1.552  -7.036  1.00  0.00           C  
ATOM     61  CG  PRO A   5       4.692  -1.663  -6.784  1.00  0.00           C  
ATOM     62  CD  PRO A   5       4.539  -1.744  -5.291  1.00  0.00           C  
ATOM     63  HA  PRO A   5       7.641  -1.317  -5.486  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       6.367  -0.975  -7.925  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       6.618  -2.526  -7.119  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       4.190  -0.793  -7.169  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       4.314  -2.556  -7.248  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       3.596  -1.310  -4.989  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       4.616  -2.766  -4.953  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.076   1.243  -6.741  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.262   2.639  -7.112  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.027   3.470  -6.766  1.00  0.00           C  
ATOM     73  O   ASN A   6       3.997   2.927  -6.365  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.570   2.758  -8.603  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.402   2.364  -9.487  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       4.824   3.205 -10.183  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       5.040   1.087  -9.455  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.218   0.804  -6.921  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.096   3.015  -6.548  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.840   3.777  -8.833  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.409   2.116  -8.842  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.545   0.476  -8.878  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       4.284   0.808 -10.013  1.00  0.00           H  
ATOM     84  N   THR A   7       5.139   4.784  -6.923  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.050   5.702  -6.626  1.00  0.00           C  
ATOM     86  C   THR A   7       2.739   5.239  -7.257  1.00  0.00           C  
ATOM     87  O   THR A   7       1.655   5.556  -6.766  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.383   7.110  -7.115  1.00  0.00           C  
ATOM     89  OG1 THR A   7       5.766   7.376  -6.958  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.626   8.197  -6.385  1.00  0.00           C  
ATOM     91  H   THR A   7       5.993   5.152  -7.245  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.923   5.721  -5.559  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.141   7.191  -8.170  1.00  0.00           H  
ATOM     94  HG1 THR A   7       6.048   7.100  -6.082  1.00  0.00           H  
ATOM     95 HG21 THR A   7       2.723   8.429  -6.926  1.00  0.00           H  
ATOM     96 HG22 THR A   7       4.239   9.081  -6.315  1.00  0.00           H  
ATOM     97 HG23 THR A   7       3.372   7.855  -5.391  1.00  0.00           H  
ATOM     98  N   THR A   8       2.844   4.489  -8.347  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.669   3.972  -9.033  1.00  0.00           C  
ATOM    100  C   THR A   8       0.886   3.043  -8.123  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.253   3.131  -8.026  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.080   3.238 -10.315  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.768   4.110 -11.191  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.900   2.663 -11.076  1.00  0.00           C  
ATOM    105  H   THR A   8       3.729   4.268  -8.680  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.045   4.818  -9.296  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.736   2.428 -10.058  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.161   4.785 -11.518  1.00  0.00           H  
ATOM    109 HG21 THR A   8       1.262   1.970 -11.821  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.361   3.462 -11.556  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.250   2.142 -10.387  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.604   2.148  -7.443  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.961   1.219  -6.537  1.00  0.00           C  
ATOM    114  C   GLY A   9       0.173   1.938  -5.475  1.00  0.00           C  
ATOM    115  O   GLY A   9      -0.869   1.539  -5.150  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.574   2.129  -7.560  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.296   0.586  -7.101  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.714   0.615  -6.065  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.744   3.007  -4.939  1.00  0.00           N  
ATOM    120  CA  ARG A  10       0.130   3.791  -3.925  1.00  0.00           C  
ATOM    121  C   ARG A  10      -1.163   4.321  -4.466  1.00  0.00           C  
ATOM    122  O   ARG A  10      -2.095   4.587  -3.708  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.963   4.955  -3.466  1.00  0.00           C  
ATOM    124  CG  ARG A  10       0.333   5.865  -2.451  1.00  0.00           C  
ATOM    125  CD  ARG A  10       0.817   5.628  -1.044  1.00  0.00           C  
ATOM    126  NE  ARG A  10       0.848   4.211  -0.697  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       0.837   3.751   0.507  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       0.799   4.599   1.497  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       0.865   2.450   0.697  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.638   3.282  -5.256  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -0.040   3.140  -3.084  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.860   4.551  -3.019  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.231   5.546  -4.328  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.525   6.892  -2.723  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.690   5.691  -2.470  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       1.816   6.026  -0.973  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       0.232   6.140  -0.346  1.00  0.00           H  
ATOM    138  HE  ARG A  10       0.885   3.567  -1.431  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       0.790   5.578   1.331  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       0.794   4.242   2.430  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       0.902   1.800  -0.017  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       0.857   2.101   1.632  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.241   4.459  -5.789  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.455   4.934  -6.425  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.557   3.909  -6.268  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.705   4.245  -5.976  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.206   5.224  -7.909  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -2.720   6.586  -8.329  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -3.930   6.788  -8.467  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -1.810   7.533  -8.541  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.466   4.216  -6.342  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -2.749   5.847  -5.932  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -1.139   5.192  -8.101  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.696   4.474  -8.501  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -0.865   7.298  -8.406  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -2.117   8.421  -8.809  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.195   2.639  -6.443  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.145   1.555  -6.293  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.584   1.449  -4.845  1.00  0.00           C  
ATOM    160  O   ILE A  12      -5.780   1.377  -4.543  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.528   0.257  -6.729  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -2.883   0.389  -8.110  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -4.595  -0.795  -6.738  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -1.588  -0.346  -8.242  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.268   2.437  -6.661  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.004   1.766  -6.912  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -2.772   0.003  -6.004  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -3.570   0.042  -8.857  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -2.666   1.386  -8.308  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -5.409  -0.488  -7.369  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -4.956  -0.951  -5.733  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -4.163  -1.709  -7.113  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.233  -0.623  -7.268  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -0.854   0.225  -8.746  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -1.771  -1.238  -8.823  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.606   1.447  -3.944  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -3.874   1.371  -2.524  1.00  0.00           C  
ATOM    178  C   TYR A  13      -4.810   2.494  -2.107  1.00  0.00           C  
ATOM    179  O   TYR A  13      -5.745   2.285  -1.332  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.568   1.467  -1.735  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.461   0.455  -0.618  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -3.109   0.655   0.508  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.703  -0.623  -0.769  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -3.016  -0.209   1.536  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.604  -1.545   0.174  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.258  -1.327   1.360  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.162  -2.252   2.376  1.00  0.00           O  
ATOM    188  H   TYR A  13      -2.671   1.523  -4.255  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.344   0.423  -2.317  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -1.743   1.313  -2.403  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.494   2.452  -1.295  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -3.703   1.548   0.646  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.194  -0.791  -1.703  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.530  -0.068   2.465  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -1.013  -2.439   0.041  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -2.082  -1.791   3.214  1.00  0.00           H  
ATOM    197  N   ASN A  14      -4.560   3.684  -2.642  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.390   4.840  -2.337  1.00  0.00           C  
ATOM    199  C   ASN A  14      -6.760   4.719  -2.989  1.00  0.00           C  
ATOM    200  O   ASN A  14      -7.783   4.999  -2.366  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -4.700   6.122  -2.796  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -4.257   6.990  -1.636  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.959   7.919  -1.232  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -3.081   6.696  -1.097  1.00  0.00           N  
ATOM    205  H   ASN A  14      -3.802   3.779  -3.260  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -5.521   4.868  -1.265  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -3.830   5.871  -3.384  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -5.379   6.695  -3.401  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.576   5.950  -1.473  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.767   7.246  -0.352  1.00  0.00           H  
ATOM    211  N   THR A  15      -6.781   4.278  -4.241  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.037   4.108  -4.966  1.00  0.00           C  
ATOM    213  C   THR A  15      -8.955   3.168  -4.202  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.174   3.326  -4.201  1.00  0.00           O  
ATOM    215  CB  THR A  15      -7.777   3.567  -6.371  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -6.919   4.425  -7.086  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.040   3.383  -7.185  1.00  0.00           C  
ATOM    218  H   THR A  15      -5.935   4.056  -4.690  1.00  0.00           H  
ATOM    219  HA  THR A  15      -8.509   5.072  -5.046  1.00  0.00           H  
ATOM    220  HB  THR A  15      -7.297   2.606  -6.277  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.462   3.929  -7.771  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.830   3.593  -8.223  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.801   4.063  -6.828  1.00  0.00           H  
ATOM    224 HG23 THR A  15      -9.388   2.369  -7.082  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.355   2.191  -3.539  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -9.095   1.219  -2.756  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.465   1.791  -1.397  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.642   1.899  -1.052  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.264   0.001  -2.598  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -8.266  -0.744  -0.942  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.383   2.116  -3.583  1.00  0.00           H  
ATOM    232  HA  CYS A  16     -10.002   0.985  -3.291  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.642  -0.723  -3.287  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.238   0.195  -2.858  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.448   2.175  -0.629  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -8.667   2.744   0.649  1.00  0.00           C  
ATOM    237  C   ARG A  17      -9.678   3.880   0.614  1.00  0.00           C  
ATOM    238  O   ARG A  17     -10.657   3.888   1.314  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.347   3.245   1.187  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -6.778   2.339   2.278  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.948   2.963   3.657  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -8.288   3.508   3.858  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.643   4.228   4.915  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.764   4.492   5.878  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.881   4.688   5.026  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.530   2.070  -0.963  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -9.045   1.966   1.247  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -6.633   3.293   0.434  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -7.494   4.231   1.598  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -7.297   1.396   2.255  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.730   2.182   2.087  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.764   2.201   4.398  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.226   3.755   3.767  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -8.954   3.333   3.163  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -6.825   4.144   5.804  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -8.040   5.026   6.671  1.00  0.00           H  
ATOM    257 HH21 ARG A  17     -10.551   4.497   4.302  1.00  0.00           H  
ATOM    258 HH22 ARG A  17     -10.147   5.229   5.820  1.00  0.00           H  
ATOM    259  N   PHE A  18      -9.447   4.835  -0.236  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -10.343   5.962  -0.392  1.00  0.00           C  
ATOM    261  C   PHE A  18     -11.603   5.531  -1.125  1.00  0.00           C  
ATOM    262  O   PHE A  18     -12.601   6.243  -1.132  1.00  0.00           O  
ATOM    263  CB  PHE A  18      -9.648   7.099  -1.148  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -8.597   7.800  -0.344  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -7.541   7.091   0.183  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -8.664   9.169  -0.142  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -6.578   7.725   0.915  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -7.691   9.814   0.574  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -6.653   9.091   1.111  1.00  0.00           C  
ATOM    270  H   PHE A  18      -8.663   4.768  -0.810  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -10.608   6.308   0.556  1.00  0.00           H  
ATOM    272  HB2 PHE A  18      -9.180   6.700  -2.037  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -10.392   7.832  -1.440  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -7.478   6.024   0.030  1.00  0.00           H  
ATOM    275  HD2 PHE A  18      -9.478   9.727  -0.561  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -5.755   7.169   1.297  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -7.760  10.884   0.733  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -5.893   9.600   1.655  1.00  0.00           H  
ATOM    279  N   GLY A  19     -11.547   4.346  -1.739  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -12.691   3.841  -2.454  1.00  0.00           C  
ATOM    281  C   GLY A  19     -13.680   3.149  -1.534  1.00  0.00           C  
ATOM    282  O   GLY A  19     -14.866   3.054  -1.840  1.00  0.00           O  
ATOM    283  H   GLY A  19     -10.727   3.818  -1.695  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.182   4.667  -2.940  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.359   3.136  -3.200  1.00  0.00           H  
ATOM    286  N   GLY A  20     -13.181   2.669  -0.394  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -14.035   1.991   0.525  1.00  0.00           C  
ATOM    288  C   GLY A  20     -13.585   0.596   0.785  1.00  0.00           C  
ATOM    289  O   GLY A  20     -14.411  -0.242   0.947  1.00  0.00           O  
ATOM    290  H   GLY A  20     -12.229   2.778  -0.202  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -14.025   2.547   1.408  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -15.046   1.967   0.153  1.00  0.00           H  
ATOM    293  N   GLY A  21     -12.272   0.388   0.801  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -11.747  -0.882   1.022  1.00  0.00           C  
ATOM    295  C   GLY A  21     -11.142  -1.028   2.406  1.00  0.00           C  
ATOM    296  O   GLY A  21     -11.615  -0.416   3.365  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.659   1.099   0.641  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -12.544  -1.598   0.914  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -10.984  -1.105   0.330  1.00  0.00           H  
ATOM    300  N   SER A  22     -10.095  -1.833   2.508  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.413  -2.067   3.774  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.899  -2.127   3.560  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.360  -1.415   2.709  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.926  -3.365   4.408  1.00  0.00           C  
ATOM    305  OG  SER A  22      -9.734  -3.361   5.813  1.00  0.00           O  
ATOM    306  H   SER A  22      -9.765  -2.290   1.704  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.639  -1.245   4.427  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.981  -3.474   4.203  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -9.389  -4.203   3.989  1.00  0.00           H  
ATOM    310  HG  SER A  22      -9.236  -4.138   6.067  1.00  0.00           H  
ATOM    311  N   ARG A  23      -7.210  -2.964   4.330  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.778  -3.100   4.206  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.413  -4.374   3.461  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.539  -4.358   2.590  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -5.126  -3.079   5.591  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -3.946  -2.130   5.687  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -4.296  -0.705   5.255  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -5.722  -0.507   4.996  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -6.598  -0.143   5.917  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -6.219  -0.009   7.179  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -7.857   0.067   5.584  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.678  -3.495   4.991  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.418  -2.265   3.645  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -5.864  -2.772   6.320  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -4.780  -4.069   5.836  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -3.611  -2.099   6.720  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -3.150  -2.494   5.067  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -3.999  -0.092   6.035  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -3.739  -0.499   4.358  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.035  -0.637   4.073  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -5.271  -0.171   7.442  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -6.878   0.280   7.866  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.150  -0.031   4.635  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.509   0.358   6.279  1.00  0.00           H  
ATOM    335  N   GLN A  24      -6.087  -5.464   3.791  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.835  -6.734   3.128  1.00  0.00           C  
ATOM    337  C   GLN A  24      -6.335  -6.655   1.693  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.648  -7.074   0.759  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.506  -7.883   3.876  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -5.534  -8.760   4.642  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -5.994 -10.201   4.735  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -6.981 -10.589   4.103  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -5.287 -10.997   5.529  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.775  -5.407   4.482  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.769  -6.887   3.112  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -7.214  -7.469   4.580  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -7.037  -8.498   3.162  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -4.579  -8.738   4.138  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -5.421  -8.367   5.640  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -4.519 -10.618   6.002  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -5.567 -11.936   5.613  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.531  -6.105   1.524  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -8.115  -5.950   0.215  1.00  0.00           C  
ATOM    354  C   VAL A  25      -7.267  -5.017  -0.550  1.00  0.00           C  
ATOM    355  O   VAL A  25      -6.997  -5.276  -1.719  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.556  -5.406   0.288  1.00  0.00           C  
ATOM    357  CG1 VAL A  25     -10.216  -5.458  -0.998  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.367  -6.187   1.310  1.00  0.00           C  
ATOM    359  H   VAL A  25      -8.021  -5.779   2.305  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -8.128  -6.917  -0.178  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.508  -4.375   0.608  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.851  -6.314  -1.544  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.974  -4.556  -1.545  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -11.288  -5.529  -0.880  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -11.393  -6.255   0.975  1.00  0.00           H  
ATOM    366 HG22 VAL A  25     -10.331  -5.679   2.262  1.00  0.00           H  
ATOM    367 HG23 VAL A  25      -9.952  -7.179   1.413  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.824  -3.930   0.048  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.977  -2.967  -0.596  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.668  -3.633  -0.991  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.167  -3.441  -2.102  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.696  -1.778   0.262  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.465  -0.209  -0.176  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.054  -3.794   0.932  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.487  -2.621  -1.485  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -6.055  -2.013   1.228  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.631  -1.617   0.298  1.00  0.00           H  
ATOM    378  N   ALA A  27      -4.132  -4.428  -0.076  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.888  -5.144  -0.324  1.00  0.00           C  
ATOM    380  C   ALA A  27      -3.012  -6.060  -1.527  1.00  0.00           C  
ATOM    381  O   ALA A  27      -2.117  -6.132  -2.367  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.468  -5.930   0.827  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.602  -4.550   0.709  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -2.124  -4.412  -0.529  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -1.401  -6.066   0.823  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -2.950  -6.896   0.817  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -2.762  -5.394   1.720  1.00  0.00           H  
ATOM    388  N   SER A  28      -4.141  -6.744  -1.617  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.395  -7.641  -2.722  1.00  0.00           C  
ATOM    390  C   SER A  28      -4.753  -6.859  -3.985  1.00  0.00           C  
ATOM    391  O   SER A  28      -4.839  -7.429  -5.073  1.00  0.00           O  
ATOM    392  CB  SER A  28      -5.524  -8.616  -2.378  1.00  0.00           C  
ATOM    393  OG  SER A  28      -5.111  -9.543  -1.386  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.819  -6.639  -0.920  1.00  0.00           H  
ATOM    395  HA  SER A  28      -3.496  -8.200  -2.902  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -6.373  -8.060  -2.002  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -5.815  -9.154  -3.265  1.00  0.00           H  
ATOM    398  HG  SER A  28      -4.739  -9.069  -0.638  1.00  0.00           H  
ATOM    399  N   LEU A  29      -4.955  -5.550  -3.839  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.294  -4.698  -4.966  1.00  0.00           C  
ATOM    401  C   LEU A  29      -4.043  -4.080  -5.572  1.00  0.00           C  
ATOM    402  O   LEU A  29      -3.967  -3.887  -6.791  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.267  -3.600  -4.525  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.697  -3.754  -5.047  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -8.561  -4.470  -4.028  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.289  -2.389  -5.387  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.871  -5.154  -2.954  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -5.778  -5.318  -5.703  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.298  -3.586  -3.448  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -5.881  -2.649  -4.867  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -7.685  -4.346  -5.950  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -9.599  -4.393  -4.313  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.424  -4.020  -3.051  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -8.278  -5.516  -3.980  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -9.333  -2.378  -5.123  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -8.185  -2.209  -6.448  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -7.765  -1.622  -4.834  1.00  0.00           H  
ATOM    418  N   SER A  30      -3.063  -3.776  -4.730  1.00  0.00           N  
ATOM    419  CA  SER A  30      -1.817  -3.181  -5.192  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.658  -4.176  -5.107  1.00  0.00           C  
ATOM    421  O   SER A  30       0.347  -3.911  -5.619  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.499  -1.928  -4.374  1.00  0.00           C  
ATOM    423  OG  SER A  30      -2.682  -1.272  -3.957  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.189  -3.954  -3.770  1.00  0.00           H  
ATOM    425  HA  SER A  30      -1.954  -2.889  -6.223  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -0.934  -2.213  -3.495  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -0.913  -1.247  -4.972  1.00  0.00           H  
ATOM    428  HG  SER A  30      -3.338  -1.321  -4.650  1.00  0.00           H  
ATOM    429  N   GLY A  31      -0.897  -5.321  -4.472  1.00  0.00           N  
ATOM    430  CA  GLY A  31       0.055  -6.326  -4.345  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.224  -5.877  -3.494  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.325  -6.425  -3.592  1.00  0.00           O  
ATOM    433  H   GLY A  31      -1.785  -5.486  -4.088  1.00  0.00           H  
ATOM    434  HA2 GLY A  31      -0.331  -7.217  -3.903  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.421  -6.574  -5.331  1.00  0.00           H  
ATOM    436  N   CYS A  32       0.992  -4.887  -2.636  1.00  0.00           N  
ATOM    437  CA  CYS A  32       2.031  -4.366  -1.765  1.00  0.00           C  
ATOM    438  C   CYS A  32       2.108  -5.164  -0.474  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.286  -6.041  -0.268  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.780  -2.900  -1.441  1.00  0.00           C  
ATOM    441  SG  CYS A  32       1.522  -1.847  -2.909  1.00  0.00           S  
ATOM    442  H   CYS A  32       0.099  -4.493  -2.595  1.00  0.00           H  
ATOM    443  HA  CYS A  32       2.977  -4.451  -2.278  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.904  -2.821  -0.824  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.628  -2.508  -0.904  1.00  0.00           H  
ATOM    446  N   LYS A  33       3.111  -4.844   0.244  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.320  -5.517   1.520  1.00  0.00           C  
ATOM    448  C   LYS A  33       2.870  -4.640   2.685  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.046  -3.421   2.654  1.00  0.00           O  
ATOM    450  CB  LYS A  33       4.783  -5.894   1.686  1.00  0.00           C  
ATOM    451  CG  LYS A  33       5.082  -6.650   2.971  1.00  0.00           C  
ATOM    452  CD  LYS A  33       6.476  -6.331   3.493  1.00  0.00           C  
ATOM    453  CE  LYS A  33       6.619  -4.852   3.830  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       6.842  -4.641   5.287  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.729  -4.130  -0.009  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.731  -6.415   1.520  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.081  -6.510   0.853  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.367  -4.994   1.682  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       4.356  -6.367   3.718  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       5.012  -7.711   2.777  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       6.657  -6.916   4.377  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       7.197  -6.588   2.731  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       7.459  -4.457   3.282  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       5.720  -4.341   3.533  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       5.952  -4.392   5.750  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       7.529  -3.870   5.433  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       7.221  -5.510   5.720  1.00  0.00           H  
ATOM    468  N   ILE A  34       2.286  -5.262   3.703  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.805  -4.533   4.868  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.858  -4.499   5.977  1.00  0.00           C  
ATOM    471  O   ILE A  34       3.301  -5.543   6.459  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.512  -5.166   5.432  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.367  -5.515   4.294  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.057  -4.221   6.421  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -0.731  -4.331   3.428  1.00  0.00           C  
ATOM    476  H   ILE A  34       2.167  -6.233   3.667  1.00  0.00           H  
ATOM    477  HA  ILE A  34       1.589  -3.521   4.564  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.782  -6.068   5.958  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       0.034  -6.259   3.660  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.279  -5.909   4.712  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       0.075  -3.199   6.105  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       0.328  -4.369   7.403  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.121  -4.422   6.460  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       0.098  -3.686   3.308  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -1.533  -3.771   3.888  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -1.056  -4.679   2.450  1.00  0.00           H  
ATOM    487  N   ILE A  35       3.248  -3.292   6.376  1.00  0.00           N  
ATOM    488  CA  ILE A  35       4.245  -3.120   7.432  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.590  -2.653   8.725  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.656  -1.846   8.707  1.00  0.00           O  
ATOM    491  CB  ILE A  35       5.332  -2.108   7.012  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       6.443  -2.055   8.068  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       4.727  -0.775   6.799  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       7.678  -2.850   7.688  1.00  0.00           C  
ATOM    495  H   ILE A  35       2.858  -2.497   5.956  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.716  -4.077   7.596  1.00  0.00           H  
ATOM    497  HB  ILE A  35       5.758  -2.437   6.075  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       6.744  -1.073   8.211  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       6.070  -2.448   9.000  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       5.476  -0.128   6.376  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       4.388  -0.378   7.745  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       3.889  -0.850   6.118  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       8.077  -2.475   6.755  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       7.412  -3.889   7.575  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       8.423  -2.746   8.462  1.00  0.00           H  
ATOM    506  N   SER A  36       4.091  -3.158   9.849  1.00  0.00           N  
ATOM    507  CA  SER A  36       3.554  -2.787  11.156  1.00  0.00           C  
ATOM    508  C   SER A  36       4.382  -1.708  11.790  1.00  0.00           C  
ATOM    509  O   SER A  36       4.539  -1.669  13.009  1.00  0.00           O  
ATOM    510  CB  SER A  36       3.513  -4.008  12.079  1.00  0.00           C  
ATOM    511  OG  SER A  36       2.364  -3.991  12.904  1.00  0.00           O  
ATOM    512  H   SER A  36       4.831  -3.791   9.802  1.00  0.00           H  
ATOM    513  HA  SER A  36       2.547  -2.429  11.014  1.00  0.00           H  
ATOM    514  HB2 SER A  36       3.502  -4.909  11.480  1.00  0.00           H  
ATOM    515  HB3 SER A  36       4.392  -4.006  12.709  1.00  0.00           H  
ATOM    516  HG  SER A  36       1.982  -4.868  12.942  1.00  0.00           H  
ATOM    517  N   ALA A  37       4.916  -0.842  10.950  1.00  0.00           N  
ATOM    518  CA  ALA A  37       5.735   0.237  11.429  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.971   1.255  10.325  1.00  0.00           C  
ATOM    520  O   ALA A  37       5.426   1.134   9.224  1.00  0.00           O  
ATOM    521  CB  ALA A  37       7.060  -0.260  11.966  1.00  0.00           C  
ATOM    522  H   ALA A  37       4.763  -0.936   9.992  1.00  0.00           H  
ATOM    523  HA  ALA A  37       5.205   0.706  12.240  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       7.824  -0.141  11.213  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       6.966  -1.296  12.217  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       7.333   0.278  12.850  1.00  0.00           H  
ATOM    527  N   SER A  38       6.780   2.262  10.621  1.00  0.00           N  
ATOM    528  CA  SER A  38       7.084   3.310   9.659  1.00  0.00           C  
ATOM    529  C   SER A  38       8.381   3.014   8.912  1.00  0.00           C  
ATOM    530  O   SER A  38       9.066   3.927   8.454  1.00  0.00           O  
ATOM    531  CB  SER A  38       7.186   4.665  10.363  1.00  0.00           C  
ATOM    532  OG  SER A  38       6.315   4.723  11.481  1.00  0.00           O  
ATOM    533  H   SER A  38       7.185   2.310  11.507  1.00  0.00           H  
ATOM    534  HA  SER A  38       6.279   3.341   8.953  1.00  0.00           H  
ATOM    535  HB2 SER A  38       8.199   4.814  10.705  1.00  0.00           H  
ATOM    536  HB3 SER A  38       6.922   5.446   9.672  1.00  0.00           H  
ATOM    537  HG  SER A  38       6.625   4.117  12.159  1.00  0.00           H  
ATOM    538  N   THR A  39       8.718   1.732   8.790  1.00  0.00           N  
ATOM    539  CA  THR A  39       9.931   1.322   8.093  1.00  0.00           C  
ATOM    540  C   THR A  39       9.641   0.176   7.130  1.00  0.00           C  
ATOM    541  O   THR A  39       8.551  -0.372   7.144  1.00  0.00           O  
ATOM    542  CB  THR A  39      10.998   0.897   9.104  1.00  0.00           C  
ATOM    543  OG1 THR A  39      10.971   1.738  10.243  1.00  0.00           O  
ATOM    544  CG2 THR A  39      12.405   0.934   8.544  1.00  0.00           C  
ATOM    545  H   THR A  39       8.137   1.048   9.171  1.00  0.00           H  
ATOM    546  HA  THR A  39      10.296   2.169   7.531  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.791  -0.089   9.422  1.00  0.00           H  
ATOM    548  HG1 THR A  39      11.399   1.293  10.982  1.00  0.00           H  
ATOM    549 HG21 THR A  39      12.641  -0.008   8.105  1.00  0.00           H  
ATOM    550 HG22 THR A  39      13.103   1.143   9.338  1.00  0.00           H  
ATOM    551 HG23 THR A  39      12.474   1.701   7.789  1.00  0.00           H  
ATOM    552  N   CYS A  40      10.625  -0.128   6.293  1.00  0.00           N  
ATOM    553  CA  CYS A  40      10.471  -1.186   5.329  1.00  0.00           C  
ATOM    554  C   CYS A  40      11.824  -1.599   4.765  1.00  0.00           C  
ATOM    555  O   CYS A  40      12.672  -0.768   4.471  1.00  0.00           O  
ATOM    556  CB  CYS A  40       9.546  -0.752   4.189  1.00  0.00           C  
ATOM    557  SG  CYS A  40       8.297  -1.951   3.732  1.00  0.00           S  
ATOM    558  H   CYS A  40      11.468   0.339   6.332  1.00  0.00           H  
ATOM    559  HA  CYS A  40      10.032  -1.984   5.844  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       9.018   0.104   4.489  1.00  0.00           H  
ATOM    561  HB3 CYS A  40      10.138  -0.539   3.313  1.00  0.00           H  
ATOM    562  N   PRO A  41      12.058  -2.884   4.607  1.00  0.00           N  
ATOM    563  CA  PRO A  41      13.320  -3.410   4.074  1.00  0.00           C  
ATOM    564  C   PRO A  41      13.580  -2.941   2.644  1.00  0.00           C  
ATOM    565  O   PRO A  41      12.980  -1.976   2.176  1.00  0.00           O  
ATOM    566  CB  PRO A  41      13.130  -4.933   4.121  1.00  0.00           C  
ATOM    567  CG  PRO A  41      11.652  -5.139   4.181  1.00  0.00           C  
ATOM    568  CD  PRO A  41      11.099  -3.960   4.927  1.00  0.00           C  
ATOM    569  HA  PRO A  41      14.152  -3.125   4.703  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      13.549  -5.377   3.235  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      13.612  -5.327   4.998  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      11.247  -5.169   3.179  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      11.431  -6.052   4.699  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      10.111  -3.713   4.572  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      11.089  -4.157   5.990  1.00  0.00           H  
ATOM    576  N   SER A  42      14.475  -3.640   1.957  1.00  0.00           N  
ATOM    577  CA  SER A  42      14.815  -3.305   0.576  1.00  0.00           C  
ATOM    578  C   SER A  42      13.792  -3.890  -0.362  1.00  0.00           C  
ATOM    579  O   SER A  42      14.154  -4.478  -1.336  1.00  0.00           O  
ATOM    580  CB  SER A  42      16.218  -3.814   0.231  1.00  0.00           C  
ATOM    581  OG  SER A  42      16.862  -2.954  -0.649  1.00  0.00           O  
ATOM    582  H   SER A  42      14.911  -4.404   2.376  1.00  0.00           H  
ATOM    583  HA  SER A  42      14.803  -2.227   0.485  1.00  0.00           H  
ATOM    584  HB2 SER A  42      16.807  -3.863   1.135  1.00  0.00           H  
ATOM    585  HB3 SER A  42      16.141  -4.797  -0.182  1.00  0.00           H  
ATOM    586  HG  SER A  42      17.499  -2.406  -0.197  1.00  0.00           H  
ATOM    587  N   ASP A  43      12.519  -3.734  -0.039  1.00  0.00           N  
ATOM    588  CA  ASP A  43      11.438  -4.242  -0.793  1.00  0.00           C  
ATOM    589  C   ASP A  43      10.624  -3.094  -1.372  1.00  0.00           C  
ATOM    590  O   ASP A  43       9.399  -3.069  -1.273  1.00  0.00           O  
ATOM    591  CB  ASP A  43      10.534  -5.167  -0.046  1.00  0.00           C  
ATOM    592  CG  ASP A  43       9.953  -4.489   1.159  1.00  0.00           C  
ATOM    593  OD1 ASP A  43      10.620  -3.588   1.708  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       8.831  -4.854   1.564  1.00  0.00           O  
ATOM    595  H   ASP A  43      12.303  -3.264   0.764  1.00  0.00           H  
ATOM    596  HA  ASP A  43      11.880  -4.796  -1.600  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       9.718  -5.508  -0.634  1.00  0.00           H  
ATOM    598  HB3 ASP A  43      11.110  -6.028   0.268  1.00  0.00           H  
ATOM    599  N   TYR A  44      11.323  -2.137  -1.977  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.691  -0.964  -2.581  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.666  -0.380  -1.642  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.469  -0.656  -1.724  1.00  0.00           O  
ATOM    603  CB  TYR A  44      10.021  -1.323  -3.912  1.00  0.00           C  
ATOM    604  CG  TYR A  44       9.448  -2.723  -3.973  1.00  0.00           C  
ATOM    605  CD1 TYR A  44      10.249  -3.808  -4.325  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       8.111  -2.972  -3.675  1.00  0.00           C  
ATOM    607  CE1 TYR A  44       9.733  -5.084  -4.379  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       7.594  -4.246  -3.727  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       8.406  -5.303  -4.082  1.00  0.00           C  
ATOM    610  OH  TYR A  44       7.892  -6.576  -4.137  1.00  0.00           O  
ATOM    611  H   TYR A  44      12.301  -2.219  -2.009  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.466  -0.287  -2.773  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       9.208  -0.647  -4.095  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      10.748  -1.231  -4.711  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      11.293  -3.639  -4.561  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       7.480  -2.141  -3.396  1.00  0.00           H  
ATOM    617  HE1 TYR A  44      10.372  -5.912  -4.663  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       6.550  -4.414  -3.492  1.00  0.00           H  
ATOM    619  HH  TYR A  44       7.168  -6.602  -4.762  1.00  0.00           H  
ATOM    620  N   PRO A  45      10.130   0.454  -0.731  1.00  0.00           N  
ATOM    621  CA  PRO A  45       9.257   1.132   0.152  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.538   2.331  -0.388  1.00  0.00           C  
ATOM    623  O   PRO A  45       8.631   3.442   0.098  1.00  0.00           O  
ATOM    624  CB  PRO A  45      10.232   1.591   1.231  1.00  0.00           C  
ATOM    625  CG  PRO A  45      11.506   1.841   0.501  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.542   0.849  -0.562  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.532   0.459   0.574  1.00  0.00           H  
ATOM    628  HB2 PRO A  45       9.861   2.491   1.701  1.00  0.00           H  
ATOM    629  HB3 PRO A  45      10.353   0.807   1.967  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      11.518   2.847   0.129  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      12.346   1.679   1.158  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      11.919   1.323  -1.455  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      12.153  -0.002  -0.320  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.831   2.099  -1.475  1.00  0.00           N  
ATOM    635  CA  LYS A  46       7.108   3.167  -2.152  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.602   2.953  -2.035  1.00  0.00           C  
ATOM    637  O   LYS A  46       4.862   3.417  -2.932  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.518   3.244  -3.622  1.00  0.00           C  
ATOM    639  CG  LYS A  46       8.432   4.418  -3.932  1.00  0.00           C  
ATOM    640  CD  LYS A  46       8.092   5.049  -5.270  1.00  0.00           C  
ATOM    641  CE  LYS A  46       9.087   4.647  -6.349  1.00  0.00           C  
ATOM    642  NZ  LYS A  46       8.842   5.368  -7.629  1.00  0.00           N  
ATOM    643  OXT LYS A  46       5.164   2.326  -1.047  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.798   1.194  -1.850  1.00  0.00           H  
ATOM    645  HA  LYS A  46       7.363   4.089  -1.665  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.040   2.332  -3.884  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       6.636   3.331  -4.235  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       8.327   5.159  -3.154  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       9.455   4.067  -3.957  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       7.106   4.733  -5.568  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       8.112   6.127  -5.162  1.00  0.00           H  
ATOM    652  HE2 LYS A  46      10.085   4.879  -6.009  1.00  0.00           H  
ATOM    653  HE3 LYS A  46       9.004   3.584  -6.516  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46       7.862   5.711  -7.665  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46       9.006   4.726  -8.434  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46       9.487   6.184  -7.713  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      -0.163   3.832   5.010  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.948   3.669   4.076  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.176   2.201   3.739  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.536   1.315   4.291  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.197   4.269   4.731  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.649   3.522   5.977  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.631   4.422   7.201  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.616   3.605   8.487  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.816   4.271   9.552  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.021   3.563   4.504  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -0.190   4.831   5.303  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -0.002   3.212   5.824  1.00  1.00           H  
ATOM     13  HA  LYS A   1       0.732   4.205   3.165  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.005   4.250   4.010  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.994   5.293   4.997  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.988   2.687   6.144  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.657   3.162   5.820  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.516   5.044   7.199  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.751   5.044   7.170  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.189   2.638   8.278  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.631   3.489   8.839  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.405   4.945  10.077  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.441   3.563  10.211  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.013   4.784   9.130  1.00  0.00           H  
ATOM     25  N   SER A   2       2.112   1.954   2.829  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.437   0.595   2.418  1.00  0.00           C  
ATOM     27  C   SER A   2       3.738   0.567   1.624  1.00  0.00           C  
ATOM     28  O   SER A   2       4.204   1.604   1.150  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.297   0.018   1.577  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.879   0.916   0.579  1.00  0.00           O  
ATOM     31  H   SER A   2       2.596   2.700   2.428  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.560   0.016   3.304  1.00  0.00           H  
ATOM     33  HB2 SER A   2       1.637  -0.855   1.099  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.460  -0.179   2.219  1.00  0.00           H  
ATOM     35  HG  SER A   2      -0.038   1.020   0.616  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.316  -0.570   1.481  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.570  -0.728   0.745  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.324  -1.322  -0.593  1.00  0.00           C  
ATOM     39  O   CYS A   3       5.238  -2.538  -0.756  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.539  -1.613   1.533  1.00  0.00           C  
ATOM     41  SG  CYS A   3       7.954  -0.714   2.241  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.897  -1.360   1.885  1.00  0.00           H  
ATOM     43  HA  CYS A   3       6.003   0.206   0.630  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       6.006  -2.083   2.351  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.927  -2.378   0.878  1.00  0.00           H  
ATOM     46  N   CYS A   4       5.215  -0.452  -1.592  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.977  -0.892  -2.966  1.00  0.00           C  
ATOM     48  C   CYS A   4       6.230  -0.662  -3.822  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.990   0.224  -3.576  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.784  -0.154  -3.564  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.462  -1.238  -4.185  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.292   0.465  -1.403  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.760  -1.948  -2.946  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.350   0.450  -2.811  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       4.124   0.418  -4.392  1.00  0.00           H  
ATOM     56  N   PRO A   5       6.452  -1.517  -4.836  1.00  0.00           N  
ATOM     57  CA  PRO A   5       7.617  -1.403  -5.717  1.00  0.00           C  
ATOM     58  C   PRO A   5       7.586  -0.153  -6.565  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.628   0.320  -6.991  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.521  -2.643  -6.607  1.00  0.00           C  
ATOM     61  CG  PRO A   5       6.085  -3.038  -6.565  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.596  -2.661  -5.197  1.00  0.00           C  
ATOM     63  HA  PRO A   5       8.539  -1.433  -5.157  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.832  -2.393  -7.612  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       8.158  -3.419  -6.216  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       5.534  -2.504  -7.321  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       5.992  -4.105  -6.715  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       4.560  -2.373  -5.237  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.737  -3.481  -4.508  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.383   0.338  -6.815  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.237   1.549  -7.617  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.144   2.448  -7.046  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.102   1.970  -6.599  1.00  0.00           O  
ATOM     74  CB  ASN A   6       5.919   1.202  -9.075  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.166  -0.074  -9.222  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       5.444  -0.857 -10.127  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.208  -0.308  -8.335  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.587  -0.068  -6.458  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.169   2.085  -7.582  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.315   1.989  -9.500  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       6.842   1.128  -9.628  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       4.035   0.326  -7.642  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       3.705  -1.145  -8.408  1.00  0.00           H  
ATOM     84  N   THR A   7       5.389   3.758  -7.078  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.424   4.730  -6.563  1.00  0.00           C  
ATOM     86  C   THR A   7       3.041   4.505  -7.168  1.00  0.00           C  
ATOM     87  O   THR A   7       2.032   4.906  -6.592  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.901   6.151  -6.867  1.00  0.00           C  
ATOM     89  OG1 THR A   7       6.206   6.364  -6.363  1.00  0.00           O  
ATOM     90  CG2 THR A   7       4.001   7.219  -6.281  1.00  0.00           C  
ATOM     91  H   THR A   7       6.232   4.076  -7.452  1.00  0.00           H  
ATOM     92  HA  THR A   7       4.361   4.600  -5.497  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.921   6.297  -7.941  1.00  0.00           H  
ATOM     94  HG1 THR A   7       6.206   6.243  -5.413  1.00  0.00           H  
ATOM     95 HG21 THR A   7       3.156   7.386  -6.933  1.00  0.00           H  
ATOM     96 HG22 THR A   7       4.558   8.137  -6.170  1.00  0.00           H  
ATOM     97 HG23 THR A   7       3.649   6.899  -5.311  1.00  0.00           H  
ATOM     98  N   THR A   8       3.005   3.855  -8.326  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.748   3.572  -9.002  1.00  0.00           C  
ATOM    100  C   THR A   8       0.874   2.669  -8.139  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.282   2.893  -8.008  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.012   2.907 -10.357  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.898   3.690 -11.132  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.752   2.694 -11.170  1.00  0.00           C  
ATOM    105  H   THR A   8       3.841   3.557  -8.729  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.235   4.501  -9.161  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.466   1.940 -10.188  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.582   4.595 -11.166  1.00  0.00           H  
ATOM    109 HG21 THR A   8       1.009   2.258 -12.125  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.262   3.641 -11.334  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.088   2.030 -10.641  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.495   1.656  -7.548  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.763   0.747  -6.695  1.00  0.00           C  
ATOM    114  C   GLY A   9       0.091   1.467  -5.552  1.00  0.00           C  
ATOM    115  O   GLY A   9      -1.015   1.177  -5.207  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.459   1.536  -7.679  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.023   0.237  -7.280  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.444   0.042  -6.288  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.794   2.429  -4.972  1.00  0.00           N  
ATOM    120  CA  ARG A  10       0.258   3.211  -3.875  1.00  0.00           C  
ATOM    121  C   ARG A  10      -0.967   3.933  -4.328  1.00  0.00           C  
ATOM    122  O   ARG A  10      -1.833   4.261  -3.516  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.286   4.210  -3.354  1.00  0.00           C  
ATOM    124  CG  ARG A  10       1.550   4.079  -1.867  1.00  0.00           C  
ATOM    125  CD  ARG A  10       1.404   5.411  -1.157  1.00  0.00           C  
ATOM    126  NE  ARG A  10       2.163   6.461  -1.822  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       2.320   7.691  -1.335  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       1.772   8.028  -0.179  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       3.029   8.587  -2.012  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.702   2.626  -5.302  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.018   2.530  -3.076  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       2.213   4.056  -3.883  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.931   5.214  -3.552  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.842   3.378  -1.445  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       2.554   3.711  -1.722  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       0.373   5.689  -1.142  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       1.763   5.305  -0.149  1.00  0.00           H  
ATOM    138  HE  ARG A  10       2.577   6.238  -2.680  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       1.239   7.354   0.308  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       1.895   8.951   0.161  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       3.438   8.336  -2.887  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.143   9.506  -1.645  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.074   4.152  -5.640  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.239   4.811  -6.203  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.454   3.913  -6.044  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.513   4.345  -5.586  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.010   5.136  -7.678  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -2.513   6.523  -8.052  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -3.668   6.694  -8.434  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -1.643   7.516  -7.934  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.359   3.850  -6.236  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -2.404   5.722  -5.654  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -0.955   5.094  -7.891  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.529   4.411  -8.290  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -0.737   7.307  -7.621  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -1.940   8.419  -8.167  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.279   2.642  -6.406  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.344   1.662  -6.282  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.747   1.524  -4.820  1.00  0.00           C  
ATOM    160  O   ILE A  12      -5.924   1.582  -4.478  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.901   0.304  -6.816  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.354   0.434  -8.236  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -5.065  -0.650  -6.775  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -2.161  -0.432  -8.506  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.407   2.358  -6.741  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.193   2.007  -6.853  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -3.122  -0.052  -6.169  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -4.125   0.184  -8.940  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -3.046   1.447  -8.405  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -5.996  -0.115  -6.791  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -5.007  -1.238  -5.875  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -5.013  -1.295  -7.639  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.766  -0.798  -7.572  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.399   0.115  -9.025  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -2.472  -1.258  -9.118  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.742   1.366  -3.963  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -3.975   1.249  -2.528  1.00  0.00           C  
ATOM    178  C   TYR A  13      -4.844   2.399  -2.059  1.00  0.00           C  
ATOM    179  O   TYR A  13      -5.792   2.219  -1.289  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.646   1.280  -1.774  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.640   0.437  -0.518  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -3.562   0.669   0.451  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.707  -0.530  -0.341  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -3.561  -0.063   1.607  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.697  -1.297   0.769  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.626  -1.056   1.759  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.621  -1.813   2.907  1.00  0.00           O  
ATOM    188  H   TYR A  13      -2.816   1.347  -4.300  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.479   0.316  -2.335  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -1.866   0.922  -2.426  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.427   2.296  -1.490  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -4.290   1.451   0.337  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -0.984  -0.722  -1.113  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -4.286   0.112   2.381  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -0.966  -2.086   0.888  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -2.038  -1.409   3.555  1.00  0.00           H  
ATOM    197  N   ASN A  14      -4.501   3.584  -2.532  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.231   4.793  -2.179  1.00  0.00           C  
ATOM    199  C   ASN A  14      -6.655   4.750  -2.730  1.00  0.00           C  
ATOM    200  O   ASN A  14      -7.615   4.986  -1.996  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -4.495   6.035  -2.691  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.973   6.903  -1.573  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.717   7.675  -0.972  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.682   6.782  -1.285  1.00  0.00           N  
ATOM    205  H   ASN A  14      -3.726   3.652  -3.137  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -5.287   4.835  -1.100  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -3.660   5.721  -3.302  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -5.172   6.624  -3.297  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.151   6.150  -1.805  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.317   7.337  -0.565  1.00  0.00           H  
ATOM    211  N   THR A  15      -6.785   4.451  -4.017  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.099   4.378  -4.649  1.00  0.00           C  
ATOM    213  C   THR A  15      -8.995   3.408  -3.881  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.210   3.591  -3.809  1.00  0.00           O  
ATOM    215  CB  THR A  15      -7.976   3.937  -6.105  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -6.747   4.374  -6.660  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.089   4.459  -6.986  1.00  0.00           C  
ATOM    218  H   THR A  15      -5.982   4.273  -4.560  1.00  0.00           H  
ATOM    219  HA  THR A  15      -8.541   5.358  -4.616  1.00  0.00           H  
ATOM    220  HB  THR A  15      -7.998   2.860  -6.138  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.060   3.731  -6.467  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.710   4.629  -7.982  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.463   5.383  -6.581  1.00  0.00           H  
ATOM    224 HG23 THR A  15      -9.885   3.728  -7.028  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.370   2.386  -3.310  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -9.083   1.384  -2.533  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.432   1.930  -1.151  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.606   2.025  -0.785  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.228   0.140  -2.425  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -8.327  -0.732  -0.836  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.401   2.305  -3.401  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -9.998   1.155  -3.051  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.528  -0.533  -3.193  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.191   0.388  -2.589  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.408   2.294  -0.393  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -8.601   2.837   0.903  1.00  0.00           C  
ATOM    237  C   ARG A  17      -9.624   3.964   0.902  1.00  0.00           C  
ATOM    238  O   ARG A  17     -10.577   3.955   1.677  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.274   3.337   1.458  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -6.678   2.435   2.531  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.781   3.067   3.910  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -8.135   3.532   4.202  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.451   4.298   5.245  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.512   4.684   6.103  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.708   4.677   5.435  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.495   2.203  -0.742  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -8.960   2.040   1.534  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -6.575   3.405   0.645  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -7.417   4.323   1.877  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -7.214   1.501   2.534  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.635   2.259   2.302  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.495   2.338   4.652  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.107   3.908   3.960  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -8.852   3.262   3.584  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -6.563   4.404   5.959  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -7.756   5.260   6.882  1.00  0.00           H  
ATOM    257 HH21 ARG A  17     -10.420   4.383   4.794  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -9.946   5.248   6.220  1.00  0.00           H  
ATOM    259  N   PHE A  18      -9.417   4.927   0.034  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -10.321   6.056  -0.078  1.00  0.00           C  
ATOM    261  C   PHE A  18     -11.612   5.617  -0.739  1.00  0.00           C  
ATOM    262  O   PHE A  18     -12.637   6.298  -0.656  1.00  0.00           O  
ATOM    263  CB  PHE A  18      -9.669   7.179  -0.872  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -8.583   7.897  -0.123  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -7.499   7.204   0.365  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -8.653   9.267   0.070  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -6.504   7.855   1.044  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -7.656   9.928   0.746  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -6.583   9.222   1.237  1.00  0.00           C  
ATOM    270  H   PHE A  18      -8.652   4.869  -0.543  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -10.544   6.408   0.880  1.00  0.00           H  
ATOM    272  HB2 PHE A  18      -9.232   6.766  -1.765  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -10.421   7.902  -1.140  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -7.433   6.137   0.215  1.00  0.00           H  
ATOM    275  HD2 PHE A  18      -9.498   9.819  -0.313  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -5.665   7.304   1.439  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -7.723  10.999   0.894  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -5.807   9.738   1.783  1.00  0.00           H  
ATOM    279  N   GLY A  19     -11.565   4.458  -1.395  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -12.738   3.946  -2.056  1.00  0.00           C  
ATOM    281  C   GLY A  19     -13.658   3.212  -1.097  1.00  0.00           C  
ATOM    282  O   GLY A  19     -14.852   3.068  -1.361  1.00  0.00           O  
ATOM    283  H   GLY A  19     -10.727   3.947  -1.417  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.266   4.772  -2.497  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.431   3.264  -2.837  1.00  0.00           H  
ATOM    286  N   GLY A  20     -13.092   2.750  -0.001  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -13.875   2.036   0.961  1.00  0.00           C  
ATOM    288  C   GLY A  20     -13.501   0.581   1.047  1.00  0.00           C  
ATOM    289  O   GLY A  20     -14.376  -0.258   1.134  1.00  0.00           O  
ATOM    290  H   GLY A  20     -12.136   2.897   0.146  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -13.714   2.489   1.927  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -14.923   2.120   0.713  1.00  0.00           H  
ATOM    293  N   GLY A  21     -12.206   0.297   1.010  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -11.755  -1.053   1.078  1.00  0.00           C  
ATOM    295  C   GLY A  21     -11.246  -1.434   2.450  1.00  0.00           C  
ATOM    296  O   GLY A  21     -11.729  -0.939   3.467  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.550   1.002   0.933  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -12.583  -1.693   0.823  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -10.963  -1.194   0.367  1.00  0.00           H  
ATOM    300  N   SER A  22     -10.255  -2.320   2.473  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.659  -2.784   3.717  1.00  0.00           C  
ATOM    302  C   SER A  22      -8.137  -2.765   3.609  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.573  -1.887   2.951  1.00  0.00           O  
ATOM    304  CB  SER A  22     -10.165  -4.196   4.041  1.00  0.00           C  
ATOM    305  OG  SER A  22     -10.115  -4.441   5.438  1.00  0.00           O  
ATOM    306  H   SER A  22      -9.917  -2.673   1.624  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.959  -2.115   4.504  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -11.181  -4.295   3.706  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -9.543  -4.921   3.539  1.00  0.00           H  
ATOM    310  HG  SER A  22      -9.592  -5.234   5.607  1.00  0.00           H  
ATOM    311  N   ARG A  23      -7.468  -3.712   4.256  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -6.019  -3.785   4.212  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.563  -4.918   3.310  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.770  -4.708   2.390  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -5.453  -3.964   5.624  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -5.620  -2.745   6.508  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -5.132  -1.487   5.819  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -6.180  -0.858   5.022  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -7.161  -0.128   5.544  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -7.212   0.074   6.850  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -8.082   0.369   4.745  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.954  -4.377   4.768  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.662  -2.865   3.809  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -5.958  -4.787   6.095  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -4.400  -4.192   5.550  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -6.661  -2.629   6.752  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -5.050  -2.893   7.415  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -4.795  -0.800   6.569  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -4.306  -1.743   5.172  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.158  -0.999   4.049  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -6.519  -0.298   7.452  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -7.953   0.615   7.234  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.042   0.222   3.761  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.817   0.922   5.140  1.00  0.00           H  
ATOM    335  N   GLN A  24      -6.070  -6.111   3.565  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.715  -7.266   2.754  1.00  0.00           C  
ATOM    337  C   GLN A  24      -6.220  -7.067   1.336  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.505  -7.328   0.364  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.298  -8.549   3.355  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -5.251  -9.454   3.975  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -5.627 -10.926   3.886  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -6.456 -11.313   3.070  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -5.007 -11.745   4.730  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.700  -6.217   4.302  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.639  -7.338   2.725  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -7.013  -8.283   4.120  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -6.808  -9.101   2.575  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -4.311  -9.310   3.459  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -5.137  -9.191   5.016  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -4.352 -11.363   5.353  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -5.229 -12.695   4.691  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.447  -6.576   1.220  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -8.041  -6.316  -0.042  1.00  0.00           C  
ATOM    354  C   VAL A  25      -7.258  -5.242  -0.759  1.00  0.00           C  
ATOM    355  O   VAL A  25      -6.961  -5.360  -1.948  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.513  -5.876   0.066  1.00  0.00           C  
ATOM    357  CG1 VAL A  25     -10.166  -5.812  -1.278  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.278  -6.813   0.971  1.00  0.00           C  
ATOM    359  H   VAL A  25      -7.963  -6.379   2.023  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -7.996  -7.226  -0.593  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.532  -4.885   0.478  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.805  -6.622  -1.888  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.928  -4.873  -1.748  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -11.240  -5.897  -1.165  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -11.324  -6.792   0.718  1.00  0.00           H  
ATOM    366 HG22 VAL A  25     -10.145  -6.496   1.996  1.00  0.00           H  
ATOM    367 HG23 VAL A  25      -9.894  -7.822   0.858  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.887  -4.205  -0.034  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.102  -3.112  -0.575  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.754  -3.647  -1.029  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.260  -3.309  -2.102  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.901  -2.025   0.430  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.512  -0.379  -0.016  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.130  -4.181   0.884  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.631  -2.708  -1.424  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -6.406  -2.311   1.335  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.841  -1.930   0.636  1.00  0.00           H  
ATOM    378  N   ALA A  27      -4.164  -4.502  -0.201  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.867  -5.094  -0.500  1.00  0.00           C  
ATOM    380  C   ALA A  27      -2.938  -5.907  -1.778  1.00  0.00           C  
ATOM    381  O   ALA A  27      -2.018  -5.889  -2.593  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.379  -5.949   0.613  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.621  -4.744   0.609  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -2.166  -4.287  -0.645  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -2.477  -6.992   0.354  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -2.980  -5.745   1.489  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.343  -5.724   0.820  1.00  0.00           H  
ATOM    388  N   SER A  28      -4.039  -6.628  -1.954  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.227  -7.437  -3.143  1.00  0.00           C  
ATOM    390  C   SER A  28      -4.683  -6.573  -4.316  1.00  0.00           C  
ATOM    391  O   SER A  28      -4.775  -7.048  -5.449  1.00  0.00           O  
ATOM    392  CB  SER A  28      -5.245  -8.546  -2.878  1.00  0.00           C  
ATOM    393  OG  SER A  28      -4.636  -9.666  -2.265  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.743  -6.602  -1.279  1.00  0.00           H  
ATOM    395  HA  SER A  28      -3.276  -7.879  -3.383  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -6.022  -8.174  -2.224  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -5.685  -8.860  -3.813  1.00  0.00           H  
ATOM    398  HG  SER A  28      -4.353  -9.434  -1.376  1.00  0.00           H  
ATOM    399  N   LEU A  29      -4.957  -5.300  -4.041  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.391  -4.376  -5.071  1.00  0.00           C  
ATOM    401  C   LEU A  29      -4.208  -3.593  -5.620  1.00  0.00           C  
ATOM    402  O   LEU A  29      -4.181  -3.236  -6.798  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.440  -3.410  -4.511  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.854  -3.594  -5.073  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -8.720  -4.367  -4.089  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.477  -2.251  -5.401  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.861  -4.973  -3.132  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -5.831  -4.951  -5.860  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.482  -3.546  -3.440  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -6.122  -2.399  -4.718  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -7.793  -4.176  -5.988  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -8.491  -5.421  -4.146  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -9.763  -4.219  -4.339  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -8.538  -4.008  -3.085  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -9.524  -2.257  -5.123  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -8.390  -2.062  -6.461  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -7.963  -1.469  -4.852  1.00  0.00           H  
ATOM    418  N   SER A  30      -3.225  -3.336  -4.764  1.00  0.00           N  
ATOM    419  CA  SER A  30      -2.035  -2.598  -5.166  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.796  -3.487  -5.140  1.00  0.00           C  
ATOM    421  O   SER A  30       0.196  -3.133  -5.700  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.834  -1.391  -4.250  1.00  0.00           C  
ATOM    423  OG  SER A  30      -1.765  -1.793  -2.891  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.301  -3.650  -3.834  1.00  0.00           H  
ATOM    425  HA  SER A  30      -2.192  -2.245  -6.175  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -0.918  -0.894  -4.516  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -2.665  -0.710  -4.368  1.00  0.00           H  
ATOM    428  HG  SER A  30      -2.577  -1.559  -2.444  1.00  0.00           H  
ATOM    429  N   GLY A  31      -0.907  -4.638  -4.488  1.00  0.00           N  
ATOM    430  CA  GLY A  31       0.170  -5.554  -4.406  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.305  -5.021  -3.548  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.451  -5.442  -3.699  1.00  0.00           O  
ATOM    433  H   GLY A  31      -1.755  -4.872  -4.058  1.00  0.00           H  
ATOM    434  HA2 GLY A  31      -0.146  -6.489  -3.988  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.546  -5.735  -5.402  1.00  0.00           H  
ATOM    436  N   CYS A  32       0.984  -4.096  -2.645  1.00  0.00           N  
ATOM    437  CA  CYS A  32       1.989  -3.519  -1.766  1.00  0.00           C  
ATOM    438  C   CYS A  32       2.154  -4.344  -0.500  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.361  -5.239  -0.228  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.617  -2.081  -1.397  1.00  0.00           C  
ATOM    441  SG  CYS A  32       1.002  -1.081  -2.789  1.00  0.00           S  
ATOM    442  H   CYS A  32       0.064  -3.799  -2.572  1.00  0.00           H  
ATOM    443  HA  CYS A  32       2.933  -3.505  -2.295  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.847  -2.104  -0.644  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.487  -1.588  -0.996  1.00  0.00           H  
ATOM    446  N   LYS A  33       3.187  -4.017   0.221  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.471  -4.714   1.469  1.00  0.00           C  
ATOM    448  C   LYS A  33       2.928  -3.928   2.655  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.304  -2.778   2.876  1.00  0.00           O  
ATOM    450  CB  LYS A  33       4.970  -4.932   1.625  1.00  0.00           C  
ATOM    451  CG  LYS A  33       5.330  -5.835   2.796  1.00  0.00           C  
ATOM    452  CD  LYS A  33       6.481  -5.264   3.606  1.00  0.00           C  
ATOM    453  CE  LYS A  33       6.138  -3.895   4.177  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       5.943  -3.938   5.648  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.773  -3.285  -0.045  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.981  -5.667   1.429  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.356  -5.377   0.723  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.436  -3.977   1.780  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       4.469  -5.938   3.440  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       5.617  -6.802   2.415  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       6.709  -5.935   4.423  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       7.346  -5.172   2.970  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       6.950  -3.212   3.952  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       5.236  -3.540   3.707  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       6.338  -3.082   6.089  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       6.419  -4.770   6.053  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       4.925  -3.995   5.871  1.00  0.00           H  
ATOM    468  N   ILE A  34       2.027  -4.553   3.413  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.429  -3.910   4.575  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.482  -3.559   5.622  1.00  0.00           C  
ATOM    471  O   ILE A  34       3.180  -4.435   6.131  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.350  -4.805   5.223  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.610  -5.278   4.171  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.312  -4.062   6.344  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -1.267  -4.143   3.413  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.767  -5.467   3.182  1.00  0.00           H  
ATOM    477  HA  ILE A  34       0.953  -2.999   4.242  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.845  -5.664   5.649  1.00  0.00           H  
ATOM    479 HG12 ILE A  34      -0.106  -5.902   3.450  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.385  -5.849   4.658  1.00  0.00           H  
ATOM    481 HG21 ILE A  34      -0.353  -3.008   6.109  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       0.201  -4.201   7.269  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.312  -4.441   6.453  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -0.510  -3.485   3.020  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -1.914  -3.591   4.084  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -1.854  -4.545   2.602  1.00  0.00           H  
ATOM    487  N   ILE A  35       2.584  -2.269   5.937  1.00  0.00           N  
ATOM    488  CA  ILE A  35       3.546  -1.800   6.930  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.335  -2.490   8.272  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.204  -2.791   8.654  1.00  0.00           O  
ATOM    491  CB  ILE A  35       3.442  -0.286   7.116  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       4.514   0.179   8.089  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       2.055   0.070   7.613  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       5.187   1.461   7.647  1.00  0.00           C  
ATOM    495  H   ILE A  35       1.996  -1.624   5.501  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.536  -2.029   6.564  1.00  0.00           H  
ATOM    497  HB  ILE A  35       3.592   0.156   6.157  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       4.063   0.361   9.052  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       5.280  -0.549   8.188  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       1.735   0.974   7.130  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       2.084   0.216   8.684  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       1.357  -0.685   7.387  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       5.803   1.841   8.445  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       4.431   2.194   7.396  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       5.797   1.267   6.778  1.00  0.00           H  
ATOM    506  N   SER A  36       4.430  -2.745   8.983  1.00  0.00           N  
ATOM    507  CA  SER A  36       4.360  -3.401  10.281  1.00  0.00           C  
ATOM    508  C   SER A  36       5.101  -2.590  11.346  1.00  0.00           C  
ATOM    509  O   SER A  36       5.649  -3.154  12.295  1.00  0.00           O  
ATOM    510  CB  SER A  36       4.951  -4.809  10.200  1.00  0.00           C  
ATOM    511  OG  SER A  36       6.340  -4.766   9.936  1.00  0.00           O  
ATOM    512  H   SER A  36       5.301  -2.481   8.623  1.00  0.00           H  
ATOM    513  HA  SER A  36       3.322  -3.471  10.564  1.00  0.00           H  
ATOM    514  HB2 SER A  36       4.793  -5.324  11.135  1.00  0.00           H  
ATOM    515  HB3 SER A  36       4.458  -5.354   9.400  1.00  0.00           H  
ATOM    516  HG  SER A  36       6.824  -5.099  10.689  1.00  0.00           H  
ATOM    517  N   ALA A  37       5.113  -1.270  11.178  1.00  0.00           N  
ATOM    518  CA  ALA A  37       5.787  -0.401  12.124  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.598   1.028  11.732  1.00  0.00           C  
ATOM    520  O   ALA A  37       4.734   1.353  10.919  1.00  0.00           O  
ATOM    521  CB  ALA A  37       7.266  -0.743  12.207  1.00  0.00           C  
ATOM    522  H   ALA A  37       4.656  -0.885  10.403  1.00  0.00           H  
ATOM    523  HA  ALA A  37       5.348  -0.563  13.098  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       7.826  -0.104  11.548  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       7.414  -1.758  11.910  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       7.611  -0.609  13.222  1.00  0.00           H  
ATOM    527  N   SER A  38       6.413   1.911  12.304  1.00  0.00           N  
ATOM    528  CA  SER A  38       6.329   3.334  12.006  1.00  0.00           C  
ATOM    529  C   SER A  38       7.143   3.687  10.765  1.00  0.00           C  
ATOM    530  O   SER A  38       7.284   4.863  10.419  1.00  0.00           O  
ATOM    531  CB  SER A  38       6.803   4.159  13.202  1.00  0.00           C  
ATOM    532  OG  SER A  38       5.991   3.925  14.340  1.00  0.00           O  
ATOM    533  H   SER A  38       7.078   1.600  12.944  1.00  0.00           H  
ATOM    534  HA  SER A  38       5.301   3.554  11.816  1.00  0.00           H  
ATOM    535  HB2 SER A  38       7.822   3.888  13.437  1.00  0.00           H  
ATOM    536  HB3 SER A  38       6.766   5.206  12.952  1.00  0.00           H  
ATOM    537  HG  SER A  38       6.278   3.124  14.778  1.00  0.00           H  
ATOM    538  N   THR A  39       7.670   2.674  10.093  1.00  0.00           N  
ATOM    539  CA  THR A  39       8.465   2.867   8.894  1.00  0.00           C  
ATOM    540  C   THR A  39       8.304   1.683   7.947  1.00  0.00           C  
ATOM    541  O   THR A  39       7.713   0.668   8.307  1.00  0.00           O  
ATOM    542  CB  THR A  39       9.933   3.035   9.273  1.00  0.00           C  
ATOM    543  OG1 THR A  39      10.069   3.860  10.413  1.00  0.00           O  
ATOM    544  CG2 THR A  39      10.780   3.632   8.169  1.00  0.00           C  
ATOM    545  H   THR A  39       7.518   1.764  10.418  1.00  0.00           H  
ATOM    546  HA  THR A  39       8.121   3.766   8.402  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.335   2.061   9.504  1.00  0.00           H  
ATOM    548  HG1 THR A  39      10.399   3.339  11.152  1.00  0.00           H  
ATOM    549 HG21 THR A  39      11.239   2.839   7.597  1.00  0.00           H  
ATOM    550 HG22 THR A  39      11.548   4.252   8.600  1.00  0.00           H  
ATOM    551 HG23 THR A  39      10.156   4.230   7.521  1.00  0.00           H  
ATOM    552  N   CYS A  40       8.832   1.822   6.736  1.00  0.00           N  
ATOM    553  CA  CYS A  40       8.748   0.762   5.745  1.00  0.00           C  
ATOM    554  C   CYS A  40      10.015  -0.060   5.743  1.00  0.00           C  
ATOM    555  O   CYS A  40      11.125   0.441   5.795  1.00  0.00           O  
ATOM    556  CB  CYS A  40       8.505   1.353   4.354  1.00  0.00           C  
ATOM    557  SG  CYS A  40       7.094   0.618   3.467  1.00  0.00           S  
ATOM    558  H   CYS A  40       9.288   2.647   6.508  1.00  0.00           H  
ATOM    559  HA  CYS A  40       7.909   0.154   6.011  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       8.312   2.416   4.448  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       9.388   1.204   3.748  1.00  0.00           H  
ATOM    562  N   PRO A  41       9.869  -1.377   5.683  1.00  0.00           N  
ATOM    563  CA  PRO A  41      11.015  -2.294   5.671  1.00  0.00           C  
ATOM    564  C   PRO A  41      11.764  -2.268   4.340  1.00  0.00           C  
ATOM    565  O   PRO A  41      11.573  -1.365   3.527  1.00  0.00           O  
ATOM    566  CB  PRO A  41      10.370  -3.661   5.899  1.00  0.00           C  
ATOM    567  CG  PRO A  41       8.989  -3.524   5.357  1.00  0.00           C  
ATOM    568  CD  PRO A  41       8.582  -2.100   5.614  1.00  0.00           C  
ATOM    569  HA  PRO A  41      11.701  -2.076   6.474  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      10.928  -4.423   5.374  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      10.355  -3.887   6.954  1.00  0.00           H  
ATOM    572  HG2 PRO A  41       8.992  -3.727   4.296  1.00  0.00           H  
ATOM    573  HG3 PRO A  41       8.324  -4.203   5.871  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       7.977  -1.731   4.803  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       8.048  -2.020   6.550  1.00  0.00           H  
ATOM    576  N   SER A  42      12.604  -3.273   4.123  1.00  0.00           N  
ATOM    577  CA  SER A  42      13.379  -3.370   2.889  1.00  0.00           C  
ATOM    578  C   SER A  42      12.536  -3.994   1.775  1.00  0.00           C  
ATOM    579  O   SER A  42      13.005  -4.865   1.044  1.00  0.00           O  
ATOM    580  CB  SER A  42      14.644  -4.195   3.110  1.00  0.00           C  
ATOM    581  OG  SER A  42      15.700  -3.749   2.279  1.00  0.00           O  
ATOM    582  H   SER A  42      12.709  -3.967   4.801  1.00  0.00           H  
ATOM    583  HA  SER A  42      13.658  -2.366   2.591  1.00  0.00           H  
ATOM    584  HB2 SER A  42      14.952  -4.102   4.143  1.00  0.00           H  
ATOM    585  HB3 SER A  42      14.438  -5.233   2.892  1.00  0.00           H  
ATOM    586  HG  SER A  42      15.873  -2.822   2.450  1.00  0.00           H  
ATOM    587  N   ASP A  43      11.296  -3.538   1.660  1.00  0.00           N  
ATOM    588  CA  ASP A  43      10.384  -4.036   0.652  1.00  0.00           C  
ATOM    589  C   ASP A  43       9.994  -2.931  -0.294  1.00  0.00           C  
ATOM    590  O   ASP A  43       8.815  -2.715  -0.550  1.00  0.00           O  
ATOM    591  CB  ASP A  43       9.133  -4.626   1.306  1.00  0.00           C  
ATOM    592  CG  ASP A  43       9.298  -6.095   1.648  1.00  0.00           C  
ATOM    593  OD1 ASP A  43       9.238  -6.930   0.723  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       9.483  -6.408   2.843  1.00  0.00           O  
ATOM    595  H   ASP A  43      10.989  -2.847   2.270  1.00  0.00           H  
ATOM    596  HA  ASP A  43      10.895  -4.811   0.110  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       8.926  -4.082   2.218  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       8.298  -4.526   0.632  1.00  0.00           H  
ATOM    599  N   TYR A  44      11.000  -2.235  -0.800  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.779  -1.139  -1.749  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.650  -0.235  -1.286  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.486  -0.440  -1.633  1.00  0.00           O  
ATOM    603  CB  TYR A  44      10.478  -1.680  -3.155  1.00  0.00           C  
ATOM    604  CG  TYR A  44       9.884  -3.076  -3.174  1.00  0.00           C  
ATOM    605  CD1 TYR A  44      10.709  -4.198  -3.169  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       8.512  -3.268  -3.197  1.00  0.00           C  
ATOM    607  CE1 TYR A  44      10.175  -5.470  -3.186  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       7.971  -4.543  -3.214  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       8.808  -5.638  -3.210  1.00  0.00           C  
ATOM    610  OH  TYR A  44       8.268  -6.907  -3.229  1.00  0.00           O  
ATOM    611  H   TYR A  44      11.915  -2.457  -0.548  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.693  -0.574  -1.795  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       9.769  -1.023  -3.636  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      11.390  -1.699  -3.726  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      11.779  -4.062  -3.150  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       7.863  -2.412  -3.200  1.00  0.00           H  
ATOM    617  HE1 TYR A  44      10.833  -6.329  -3.181  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       6.899  -4.669  -3.232  1.00  0.00           H  
ATOM    619  HH  TYR A  44       7.667  -6.989  -3.972  1.00  0.00           H  
ATOM    620  N   PRO A  45       9.983   0.767  -0.491  1.00  0.00           N  
ATOM    621  CA  PRO A  45       8.991   1.718  -0.013  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.469   2.655  -1.062  1.00  0.00           C  
ATOM    623  O   PRO A  45       8.819   3.837  -1.105  1.00  0.00           O  
ATOM    624  CB  PRO A  45       9.773   2.509   1.029  1.00  0.00           C  
ATOM    625  CG  PRO A  45      11.191   2.432   0.582  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.348   1.088  -0.054  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.163   1.212   0.447  1.00  0.00           H  
ATOM    628  HB2 PRO A  45       9.419   3.530   1.055  1.00  0.00           H  
ATOM    629  HB3 PRO A  45       9.640   2.054   1.997  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      11.397   3.220  -0.102  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      11.851   2.511   1.436  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      12.032   1.148  -0.861  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.687   0.355   0.644  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.623   2.128  -1.939  1.00  0.00           N  
ATOM    635  CA  LYS A  46       7.047   2.918  -3.019  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.584   2.547  -3.238  1.00  0.00           C  
ATOM    637  O   LYS A  46       4.968   1.985  -2.313  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.848   2.716  -4.310  1.00  0.00           C  
ATOM    639  CG  LYS A  46       8.257   4.012  -4.982  1.00  0.00           C  
ATOM    640  CD  LYS A  46       9.335   3.777  -6.030  1.00  0.00           C  
ATOM    641  CE  LYS A  46      10.705   3.607  -5.392  1.00  0.00           C  
ATOM    642  NZ  LYS A  46      11.538   2.613  -6.126  1.00  0.00           N  
ATOM    643  OXT LYS A  46       5.067   2.827  -4.341  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.374   1.184  -1.852  1.00  0.00           H  
ATOM    645  HA  LYS A  46       7.102   3.954  -2.735  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.739   2.147  -4.080  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       7.241   2.146  -5.008  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       7.393   4.449  -5.464  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       8.642   4.688  -4.232  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       9.095   2.886  -6.585  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       9.359   4.624  -6.696  1.00  0.00           H  
ATOM    652  HE2 LYS A  46      11.210   4.561  -5.399  1.00  0.00           H  
ATOM    653  HE3 LYS A  46      10.571   3.271  -4.375  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46      10.932   1.888  -6.557  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46      12.203   2.152  -5.469  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46      12.082   3.086  -6.873  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       0.307   3.438   5.769  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.247   3.332   4.654  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.478   1.873   4.261  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.961   0.962   4.898  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.564   3.975   5.094  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.250   3.246   6.243  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.323   4.110   7.490  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.311   3.270   8.753  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.537   3.918   9.847  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.525   2.977   5.463  1.00  1.00           H  
ATOM     11  H2  LYS A   1       0.179   4.450   5.961  1.00  1.00           H  
ATOM     12  H3  LYS A   1       0.686   2.955   6.595  1.00  1.00           H  
ATOM     13  HA  LYS A   1       0.855   3.863   3.799  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.245   3.991   4.251  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.370   4.994   5.406  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.688   2.352   6.467  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.251   2.979   5.937  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.235   4.687   7.462  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.472   4.775   7.506  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.865   2.309   8.524  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.329   3.122   9.082  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.596   4.949   9.765  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.910   3.623  10.773  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.533   3.631   9.787  1.00  0.00           H  
ATOM     25  N   SER A   2       2.256   1.672   3.206  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.563   0.336   2.725  1.00  0.00           C  
ATOM     27  C   SER A   2       3.824   0.341   1.868  1.00  0.00           C  
ATOM     28  O   SER A   2       4.271   1.390   1.415  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.390  -0.154   1.922  1.00  0.00           C  
ATOM     30  OG  SER A   2       1.221   0.482   0.701  1.00  0.00           O  
ATOM     31  H   SER A   2       2.638   2.440   2.746  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.728  -0.222   3.584  1.00  0.00           H  
ATOM     33  HB2 SER A   2       1.570  -1.182   1.700  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.478  -0.069   2.503  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.296   0.631   0.546  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.397  -0.762   1.665  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.618  -0.887   0.871  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.302  -1.439  -0.438  1.00  0.00           C  
ATOM     39  O   CYS A   3       5.184  -2.649  -0.622  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.620  -1.796   1.582  1.00  0.00           C  
ATOM     41  SG  CYS A   3       8.071  -0.916   2.253  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.993  -1.563   2.061  1.00  0.00           H  
ATOM     43  HA  CYS A   3       6.047   0.022   0.762  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       6.128  -2.285   2.404  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.982  -2.540   0.886  1.00  0.00           H  
ATOM     46  N   CYS A   4       5.182  -0.539  -1.413  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.886  -0.934  -2.784  1.00  0.00           C  
ATOM     48  C   CYS A   4       6.084  -0.644  -3.695  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.835   0.217  -3.458  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.645  -0.202  -3.298  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.302  -1.306  -3.838  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.289   0.329  -1.202  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.697  -1.997  -2.791  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.252   0.342  -2.512  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.918   0.335  -4.136  1.00  0.00           H  
ATOM     56  N   PRO A   5       6.278  -1.461  -4.746  1.00  0.00           N  
ATOM     57  CA  PRO A   5       7.395  -1.294  -5.679  1.00  0.00           C  
ATOM     58  C   PRO A   5       7.437   0.026  -6.308  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.516   0.569  -6.519  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.126  -2.352  -6.766  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.714  -2.786  -6.560  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.439  -2.613  -5.099  1.00  0.00           C  
ATOM     63  HA  PRO A   5       8.340  -1.500  -5.202  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.265  -1.917  -7.745  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.815  -3.175  -6.636  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       5.051  -2.165  -7.145  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       5.606  -3.826  -6.843  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       4.393  -2.401  -4.936  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.738  -3.496  -4.550  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.265   0.579  -6.597  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.201   1.906  -7.195  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.005   2.694  -6.663  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.011   2.118  -6.215  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.115   1.803  -8.721  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.336   0.584  -9.190  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       5.855  -0.160  -9.936  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.088   0.468  -8.750  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.438   0.098  -6.404  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.107   2.430  -6.931  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.626   2.682  -9.110  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.114   1.747  -9.127  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       3.744   1.169  -8.153  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       3.575  -0.226  -9.037  1.00  0.00           H  
ATOM     84  N   THR A   7       5.112   4.024  -6.725  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.048   4.903  -6.254  1.00  0.00           C  
ATOM     86  C   THR A   7       2.722   4.563  -6.920  1.00  0.00           C  
ATOM     87  O   THR A   7       1.648   4.889  -6.400  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.410   6.362  -6.522  1.00  0.00           C  
ATOM     89  OG1 THR A   7       5.700   6.661  -6.020  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.440   7.343  -5.909  1.00  0.00           C  
ATOM     91  H   THR A   7       5.930   4.419  -7.095  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.947   4.758  -5.192  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.414   6.532  -7.589  1.00  0.00           H  
ATOM     94  HG1 THR A   7       5.756   6.396  -5.097  1.00  0.00           H  
ATOM     95 HG21 THR A   7       2.454   7.178  -6.313  1.00  0.00           H  
ATOM     96 HG22 THR A   7       3.755   8.353  -6.125  1.00  0.00           H  
ATOM     97 HG23 THR A   7       3.414   7.201  -4.837  1.00  0.00           H  
ATOM     98  N   THR A   8       2.781   3.903  -8.072  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.586   3.516  -8.808  1.00  0.00           C  
ATOM    100  C   THR A   8       0.649   2.738  -7.903  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.489   2.914  -7.950  1.00  0.00           O  
ATOM    102  CB  THR A   8       1.957   2.675 -10.034  1.00  0.00           C  
ATOM    103  OG1 THR A   8       3.191   3.109 -10.579  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.918   2.735 -11.129  1.00  0.00           C  
ATOM    105  H   THR A   8       3.664   3.672  -8.433  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.089   4.416  -9.132  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.063   1.645  -9.722  1.00  0.00           H  
ATOM    108  HG1 THR A   8       3.105   4.016 -10.881  1.00  0.00           H  
ATOM    109 HG21 THR A   8       1.259   2.155 -11.974  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.770   3.754 -11.435  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.000   2.322 -10.768  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.223   1.888  -7.059  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.430   1.107  -6.140  1.00  0.00           C  
ATOM    114  C   GLY A   9      -0.282   1.994  -5.216  1.00  0.00           C  
ATOM    115  O   GLY A   9      -1.422   1.687  -4.872  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.206   1.797  -7.059  1.00  0.00           H  
ATOM    117  HA2 GLY A   9      -0.166   0.479  -6.698  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.075   0.489  -5.553  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.235   3.117  -4.833  1.00  0.00           N  
ATOM    120  CA  ARG A  10      -0.354   4.067  -3.965  1.00  0.00           C  
ATOM    121  C   ARG A  10      -1.624   4.569  -4.629  1.00  0.00           C  
ATOM    122  O   ARG A  10      -2.583   4.969  -3.960  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.492   5.251  -3.644  1.00  0.00           C  
ATOM    124  CG  ARG A  10       0.000   6.190  -2.591  1.00  0.00           C  
ATOM    125  CD  ARG A  10       0.160   5.626  -1.188  1.00  0.00           C  
ATOM    126  NE  ARG A  10       1.480   5.787  -0.704  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       1.829   5.694   0.494  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       0.913   5.440   1.419  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       3.097   5.849   0.845  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.139   3.311  -5.153  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -0.610   3.561  -3.045  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.437   4.863  -3.285  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.659   5.813  -4.546  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.459   7.135  -2.657  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -1.035   6.344  -2.780  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -0.474   6.148  -0.518  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -0.059   4.577  -1.204  1.00  0.00           H  
ATOM    138  HE  ARG A  10       2.175   5.974  -1.372  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       0.012   5.321   1.159  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       1.181   5.376   2.382  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       3.791   6.035   0.177  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.361   5.780   1.810  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.631   4.520  -5.959  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.800   4.946  -6.725  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.953   3.996  -6.471  1.00  0.00           C  
ATOM    146  O   ASN A  11      -5.038   4.406  -6.071  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.465   4.999  -8.216  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -3.153   6.153  -8.919  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -4.205   5.981  -9.545  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -2.562   7.342  -8.829  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.847   4.177  -6.436  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -3.075   5.936  -6.388  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -1.397   5.113  -8.343  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.780   4.081  -8.681  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -1.731   7.407  -8.320  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -2.986   8.105  -9.276  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.693   2.712  -6.688  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.701   1.690  -6.462  1.00  0.00           C  
ATOM    159  C   ILE A  12      -5.096   1.680  -4.997  1.00  0.00           C  
ATOM    160  O   ILE A  12      -6.280   1.619  -4.660  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -4.177   0.333  -6.844  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.599   0.344  -8.263  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -5.282  -0.651  -6.723  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -2.334  -0.421  -8.408  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.802   2.447  -6.991  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.562   1.917  -7.065  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -3.389   0.082  -6.147  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -4.333  -0.017  -8.942  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -3.380   1.324  -8.543  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -6.002  -0.504  -7.514  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -5.771  -0.549  -5.764  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -4.866  -1.647  -6.800  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -2.027  -0.789  -7.439  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.554   0.162  -8.823  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -2.518  -1.258  -9.067  1.00  0.00           H  
ATOM    176  N   TYR A  13      -4.089   1.765  -4.129  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -4.315   1.794  -2.690  1.00  0.00           C  
ATOM    178  C   TYR A  13      -5.287   2.917  -2.347  1.00  0.00           C  
ATOM    179  O   TYR A  13      -6.157   2.761  -1.493  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.991   2.011  -1.959  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.801   1.108  -0.755  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -3.538   1.296   0.331  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.883   0.100  -0.789  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -3.360   0.477   1.419  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.707  -0.682   0.222  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.451  -0.474   1.363  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.273  -1.292   2.453  1.00  0.00           O  
ATOM    188  H   TYR A  13      -3.169   1.829  -4.465  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.743   0.850  -2.392  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -2.183   1.832  -2.638  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.948   3.032  -1.608  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -4.257   2.105   0.375  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.305  -0.019  -1.686  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.942   0.640   2.314  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -0.989  -1.489   0.179  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.759  -0.829   3.122  1.00  0.00           H  
ATOM    197  N   ASN A  14      -5.118   4.039  -3.025  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.976   5.198  -2.812  1.00  0.00           C  
ATOM    199  C   ASN A  14      -7.380   4.939  -3.347  1.00  0.00           C  
ATOM    200  O   ASN A  14      -8.367   5.105  -2.631  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -5.374   6.442  -3.467  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -4.942   7.477  -2.459  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -5.772   8.135  -1.832  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -3.635   7.640  -2.294  1.00  0.00           N  
ATOM    205  H   ASN A  14      -4.402   4.090  -3.700  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -6.040   5.354  -1.750  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -4.514   6.149  -4.053  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -6.105   6.883  -4.127  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -3.029   7.081  -2.830  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -3.326   8.303  -1.645  1.00  0.00           H  
ATOM    211  N   THR A  15      -7.463   4.514  -4.607  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.757   4.220  -5.219  1.00  0.00           C  
ATOM    213  C   THR A  15      -9.513   3.199  -4.386  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.739   3.232  -4.292  1.00  0.00           O  
ATOM    215  CB  THR A  15      -8.565   3.703  -6.647  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -7.264   4.001  -7.119  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.554   4.281  -7.635  1.00  0.00           C  
ATOM    218  H   THR A  15      -6.646   4.388  -5.129  1.00  0.00           H  
ATOM    219  HA  THR A  15      -9.327   5.136  -5.256  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.689   2.631  -6.643  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -7.045   3.415  -7.851  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -9.065   4.436  -8.584  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.920   5.229  -7.262  1.00  0.00           H  
ATOM    224 HG23 THR A  15     -10.383   3.599  -7.760  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.759   2.291  -3.776  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -9.323   1.246  -2.937  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.767   1.824  -1.601  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.926   1.709  -1.214  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.284   0.176  -2.744  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -8.178  -0.478  -1.060  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.790   2.324  -3.897  1.00  0.00           H  
ATOM    232  HA  CYS A  16     -10.189   0.847  -3.446  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.519  -0.592  -3.408  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.314   0.518  -2.999  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.829   2.443  -0.903  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -9.114   3.044   0.350  1.00  0.00           C  
ATOM    237  C   ARG A  17     -10.332   3.960   0.295  1.00  0.00           C  
ATOM    238  O   ARG A  17     -11.269   3.841   1.033  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.901   3.831   0.807  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -7.155   3.144   1.938  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -7.340   3.877   3.260  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -6.943   5.280   3.166  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -7.040   6.151   4.167  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.528   5.758   5.345  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -6.655   7.407   4.004  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.921   2.507  -1.269  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -9.320   2.252   1.005  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -7.229   3.958   0.038  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -8.229   4.801   1.151  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -7.525   2.135   2.044  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -6.102   3.120   1.693  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -8.380   3.829   3.541  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.740   3.393   4.012  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -6.577   5.593   2.306  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -7.824   4.814   5.476  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -7.605   6.414   6.095  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -6.289   7.699   3.121  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -6.737   8.058   4.754  1.00  0.00           H  
ATOM    259  N   PHE A  18     -10.316   4.880  -0.634  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -11.414   5.811  -0.816  1.00  0.00           C  
ATOM    261  C   PHE A  18     -12.560   5.140  -1.562  1.00  0.00           C  
ATOM    262  O   PHE A  18     -13.649   5.707  -1.679  1.00  0.00           O  
ATOM    263  CB  PHE A  18     -10.940   7.050  -1.584  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -9.984   7.906  -0.805  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -8.703   7.461  -0.525  1.00  0.00           C  
ATOM    266  CD2 PHE A  18     -10.370   9.157  -0.360  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -7.824   8.252   0.161  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -9.490   9.954   0.323  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -8.218   9.498   0.576  1.00  0.00           C  
ATOM    270  H   PHE A  18      -9.548   4.924  -1.236  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -11.751   6.107   0.130  1.00  0.00           H  
ATOM    272  HB2 PHE A  18     -10.443   6.731  -2.491  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -11.797   7.652  -1.841  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -8.392   6.485  -0.873  1.00  0.00           H  
ATOM    275  HD2 PHE A  18     -11.369   9.513  -0.570  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -6.825   7.890   0.371  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -9.803  10.927   0.645  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -7.533  10.118   1.110  1.00  0.00           H  
ATOM    279  N   GLY A  19     -12.309   3.932  -2.061  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -13.325   3.213  -2.783  1.00  0.00           C  
ATOM    281  C   GLY A  19     -14.065   2.214  -1.912  1.00  0.00           C  
ATOM    282  O   GLY A  19     -15.189   1.814  -2.230  1.00  0.00           O  
ATOM    283  H   GLY A  19     -11.425   3.529  -1.936  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -14.031   3.921  -3.182  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.861   2.681  -3.602  1.00  0.00           H  
ATOM    286  N   GLY A  20     -13.442   1.806  -0.807  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -14.066   0.854   0.061  1.00  0.00           C  
ATOM    288  C   GLY A  20     -13.231  -0.316   0.242  1.00  0.00           C  
ATOM    289  O   GLY A  20     -13.740  -1.428   0.135  1.00  0.00           O  
ATOM    290  H   GLY A  20     -12.550   2.157  -0.602  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -14.211   1.322   0.970  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -15.032   0.599  -0.309  1.00  0.00           H  
ATOM    293  N   GLY A  21     -11.947  -0.132   0.501  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -11.067  -1.252   0.682  1.00  0.00           C  
ATOM    295  C   GLY A  21     -10.125  -1.033   1.848  1.00  0.00           C  
ATOM    296  O   GLY A  21      -9.401  -0.041   1.900  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.601   0.692   0.577  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -11.658  -2.134   0.872  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -10.480  -1.409  -0.131  1.00  0.00           H  
ATOM    300  N   SER A  22     -10.139  -1.972   2.782  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.291  -1.906   3.957  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.827  -1.945   3.544  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.463  -1.452   2.479  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.621  -3.055   4.912  1.00  0.00           C  
ATOM    305  OG  SER A  22      -9.193  -2.769   6.229  1.00  0.00           O  
ATOM    306  H   SER A  22     -10.730  -2.729   2.677  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.488  -0.968   4.456  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.690  -3.218   4.925  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -9.128  -3.953   4.571  1.00  0.00           H  
ATOM    310  HG  SER A  22      -9.057  -3.597   6.710  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.982  -2.520   4.396  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.561  -2.602   4.099  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.224  -3.892   3.364  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.394  -3.896   2.457  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -4.747  -2.487   5.391  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -4.917  -1.156   6.095  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -4.915  -0.007   5.109  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -6.233   0.160   4.507  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -7.207   0.845   5.070  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -7.018   1.404   6.263  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -8.368   0.995   4.451  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.312  -2.885   5.232  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.317  -1.780   3.464  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -5.056  -3.262   6.067  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -3.701  -2.623   5.154  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -5.854  -1.163   6.631  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -4.103  -1.025   6.791  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -4.623   0.802   5.637  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -4.204  -0.213   4.327  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.408  -0.204   3.632  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -6.148   1.294   6.737  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -7.749   1.945   6.678  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.513   0.574   3.562  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -9.095   1.536   4.874  1.00  0.00           H  
ATOM    335  N   GLN A  24      -5.885  -4.978   3.743  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.654  -6.263   3.097  1.00  0.00           C  
ATOM    337  C   GLN A  24      -6.146  -6.202   1.664  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.435  -6.581   0.731  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.353  -7.386   3.862  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -5.400  -8.299   4.615  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -5.908  -9.722   4.702  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -6.488 -10.248   3.754  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -5.690 -10.357   5.848  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.547  -4.912   4.465  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.590  -6.439   3.091  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -7.039  -6.943   4.577  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -6.920  -7.980   3.162  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -4.451  -8.298   4.099  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -5.270  -7.917   5.613  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -5.220  -9.879   6.563  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -6.003 -11.283   5.933  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.366  -5.711   1.485  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -7.951  -5.588   0.200  1.00  0.00           C  
ATOM    354  C   VAL A  25      -7.105  -4.667  -0.611  1.00  0.00           C  
ATOM    355  O   VAL A  25      -6.843  -4.951  -1.779  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.391  -5.041   0.258  1.00  0.00           C  
ATOM    357  CG1 VAL A  25     -10.029  -5.038  -1.058  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.224  -5.862   1.215  1.00  0.00           C  
ATOM    359  H   VAL A  25      -7.875  -5.419   2.262  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -7.968  -6.565  -0.189  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.356  -4.026   0.599  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.727  -5.917  -1.599  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.707  -4.155  -1.602  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -11.106  -5.021  -0.964  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -11.272  -5.658   1.044  1.00  0.00           H  
ATOM    366 HG22 VAL A  25      -9.963  -5.595   2.225  1.00  0.00           H  
ATOM    367 HG23 VAL A  25     -10.033  -6.913   1.052  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.658  -3.571  -0.022  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.812  -2.619  -0.718  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.490  -3.280  -1.073  1.00  0.00           C  
ATOM    371  O   CYS A  26      -3.963  -3.100  -2.172  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.554  -1.397   0.132  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.358   0.103  -0.409  1.00  0.00           S  
ATOM    374  H   CYS A  26      -6.883  -3.407   0.837  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.316  -2.313  -1.621  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.912  -1.597   1.074  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.494  -1.208   0.171  1.00  0.00           H  
ATOM    378  N   ALA A  27      -3.966  -4.063  -0.128  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.704  -4.761  -0.337  1.00  0.00           C  
ATOM    380  C   ALA A  27      -2.804  -5.719  -1.507  1.00  0.00           C  
ATOM    381  O   ALA A  27      -1.858  -5.875  -2.279  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.293  -5.496   0.844  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.449  -4.172   0.639  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -1.951  -4.018  -0.562  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -1.867  -6.455   0.584  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -3.153  -5.641   1.477  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.556  -4.908   1.376  1.00  0.00           H  
ATOM    388  N   SER A  28      -3.957  -6.355  -1.647  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.179  -7.288  -2.735  1.00  0.00           C  
ATOM    390  C   SER A  28      -4.540  -6.542  -4.017  1.00  0.00           C  
ATOM    391  O   SER A  28      -4.631  -7.147  -5.091  1.00  0.00           O  
ATOM    392  CB  SER A  28      -5.281  -8.288  -2.375  1.00  0.00           C  
ATOM    393  OG  SER A  28      -5.443  -9.252  -3.395  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.677  -6.189  -1.008  1.00  0.00           H  
ATOM    395  HA  SER A  28      -3.254  -7.817  -2.898  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -5.017  -8.794  -1.453  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -6.209  -7.757  -2.238  1.00  0.00           H  
ATOM    398  HG  SER A  28      -6.256  -9.077  -3.877  1.00  0.00           H  
ATOM    399  N   LEU A  29      -4.748  -5.232  -3.903  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.093  -4.415  -5.047  1.00  0.00           C  
ATOM    401  C   LEU A  29      -3.845  -3.774  -5.644  1.00  0.00           C  
ATOM    402  O   LEU A  29      -3.759  -3.565  -6.853  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.100  -3.334  -4.647  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.505  -3.507  -5.238  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -7.468  -3.343  -6.746  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.080  -4.861  -4.851  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.663  -4.810  -3.029  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -5.541  -5.060  -5.779  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.184  -3.332  -3.566  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -5.722  -2.374  -4.962  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -8.149  -2.742  -4.831  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -7.197  -2.328  -6.995  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.443  -3.566  -7.153  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -6.741  -4.022  -7.164  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -7.606  -5.207  -3.946  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -7.896  -5.565  -5.650  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -9.139  -4.769  -4.687  1.00  0.00           H  
ATOM    418  N   SER A  30      -2.880  -3.460  -4.782  1.00  0.00           N  
ATOM    419  CA  SER A  30      -1.636  -2.843  -5.226  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.447  -3.774  -5.015  1.00  0.00           C  
ATOM    421  O   SER A  30       0.552  -3.541  -5.550  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.414  -1.525  -4.488  1.00  0.00           C  
ATOM    423  OG  SER A  30      -1.743  -1.651  -3.114  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.006  -3.655  -3.830  1.00  0.00           H  
ATOM    425  HA  SER A  30      -1.731  -2.638  -6.283  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -0.376  -1.239  -4.575  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -2.032  -0.758  -4.923  1.00  0.00           H  
ATOM    428  HG  SER A  30      -1.363  -2.463  -2.771  1.00  0.00           H  
ATOM    429  N   GLY A  31      -0.648  -4.836  -4.238  1.00  0.00           N  
ATOM    430  CA  GLY A  31       0.338  -5.784  -3.983  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.425  -5.229  -3.073  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.541  -5.749  -3.050  1.00  0.00           O  
ATOM    433  H   GLY A  31      -1.529  -4.990  -3.834  1.00  0.00           H  
ATOM    434  HA2 GLY A  31      -0.044  -6.665  -3.523  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.788  -6.060  -4.925  1.00  0.00           H  
ATOM    436  N   CYS A  32       1.105  -4.181  -2.323  1.00  0.00           N  
ATOM    437  CA  CYS A  32       2.071  -3.578  -1.416  1.00  0.00           C  
ATOM    438  C   CYS A  32       2.253  -4.433  -0.168  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.477  -5.356   0.028  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.637  -2.169  -1.001  1.00  0.00           C  
ATOM    441  SG  CYS A  32       0.929  -1.170  -2.347  1.00  0.00           S  
ATOM    442  H   CYS A  32       0.201  -3.808  -2.375  1.00  0.00           H  
ATOM    443  HA  CYS A  32       3.020  -3.516  -1.928  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.897  -2.249  -0.224  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.498  -1.634  -0.618  1.00  0.00           H  
ATOM    446  N   LYS A  33       3.278  -4.119   0.529  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.560  -4.846   1.755  1.00  0.00           C  
ATOM    448  C   LYS A  33       3.076  -4.067   2.970  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.519  -2.949   3.221  1.00  0.00           O  
ATOM    450  CB  LYS A  33       5.055  -5.114   1.876  1.00  0.00           C  
ATOM    451  CG  LYS A  33       5.420  -6.038   3.025  1.00  0.00           C  
ATOM    452  CD  LYS A  33       6.628  -5.526   3.793  1.00  0.00           C  
ATOM    453  CE  LYS A  33       6.369  -4.154   4.393  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       6.247  -4.205   5.873  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.854  -3.368   0.268  1.00  0.00           H  
ATOM    456  HA  LYS A  33       3.039  -5.788   1.710  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.404  -5.561   0.952  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.561  -4.179   2.025  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       4.581  -6.106   3.701  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       5.646  -7.020   2.628  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       6.855  -6.219   4.595  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       7.471  -5.466   3.124  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       7.194  -3.504   4.132  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       5.456  -3.763   3.973  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       5.247  -4.287   6.146  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       6.641  -3.339   6.298  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       6.758  -5.029   6.244  1.00  0.00           H  
ATOM    468  N   ILE A  34       2.147  -4.665   3.717  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.594  -4.020   4.899  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.687  -3.716   5.926  1.00  0.00           C  
ATOM    471  O   ILE A  34       3.386  -4.610   6.385  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.510  -4.891   5.567  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.450  -5.333   4.533  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.067  -4.143   6.710  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -1.068  -4.177   3.771  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.828  -5.552   3.461  1.00  0.00           H  
ATOM    477  HA  ILE A  34       1.141  -3.091   4.587  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.987  -5.772   5.972  1.00  0.00           H  
ATOM    479 HG12 ILE A  34      -0.007  -5.990   3.814  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.244  -5.864   5.034  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       0.002  -3.079   6.543  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       0.336  -4.405   7.638  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.112  -4.405   6.756  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -0.370  -3.823   3.027  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -1.303  -3.379   4.456  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -1.974  -4.511   3.284  1.00  0.00           H  
ATOM    487  N   ILE A  35       2.818  -2.437   6.272  1.00  0.00           N  
ATOM    488  CA  ILE A  35       3.823  -2.008   7.239  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.621  -2.705   8.582  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.486  -2.968   8.993  1.00  0.00           O  
ATOM    491  CB  ILE A  35       3.775  -0.494   7.444  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       4.893  -0.083   8.384  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       2.416  -0.095   7.993  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       5.602   1.138   7.917  1.00  0.00           C  
ATOM    495  H   ILE A  35       2.229  -1.769   5.866  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.793  -2.269   6.852  1.00  0.00           H  
ATOM    497  HB  ILE A  35       3.907  -0.055   6.484  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       4.481   0.083   9.360  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       5.631  -0.820   8.460  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       2.102   0.770   7.506  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       2.491   0.035   9.055  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       1.695  -0.838   7.805  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       6.064   1.626   8.768  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       4.890   1.812   7.469  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       6.360   0.882   7.197  1.00  0.00           H  
ATOM    506  N   SER A  36       4.721  -2.998   9.269  1.00  0.00           N  
ATOM    507  CA  SER A  36       4.667  -3.663  10.562  1.00  0.00           C  
ATOM    508  C   SER A  36       5.488  -2.899  11.605  1.00  0.00           C  
ATOM    509  O   SER A  36       6.028  -3.489  12.532  1.00  0.00           O  
ATOM    510  CB  SER A  36       5.180  -5.099  10.446  1.00  0.00           C  
ATOM    511  OG  SER A  36       4.465  -5.970  11.304  1.00  0.00           O  
ATOM    512  H   SER A  36       5.600  -2.762   8.889  1.00  0.00           H  
ATOM    513  HA  SER A  36       3.636  -3.686  10.882  1.00  0.00           H  
ATOM    514  HB2 SER A  36       5.062  -5.444   9.430  1.00  0.00           H  
ATOM    515  HB3 SER A  36       6.223  -5.128  10.721  1.00  0.00           H  
ATOM    516  HG  SER A  36       3.525  -5.793  11.226  1.00  0.00           H  
ATOM    517  N   ALA A  37       5.563  -1.587  11.433  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.317  -0.755  12.356  1.00  0.00           C  
ATOM    519  C   ALA A  37       6.199   0.652  11.963  1.00  0.00           C  
ATOM    520  O   ALA A  37       5.327   1.019  11.181  1.00  0.00           O  
ATOM    521  CB  ALA A  37       7.777  -1.163  12.397  1.00  0.00           C  
ATOM    522  H   ALA A  37       5.106  -1.172  10.671  1.00  0.00           H  
ATOM    523  HA  ALA A  37       5.903  -0.880  13.344  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       8.347  -0.584  11.701  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       7.852  -2.206  12.112  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       8.164  -1.040  13.396  1.00  0.00           H  
ATOM    527  N   SER A  38       7.085   1.481  12.501  1.00  0.00           N  
ATOM    528  CA  SER A  38       7.072   2.908  12.201  1.00  0.00           C  
ATOM    529  C   SER A  38       7.880   3.217  10.946  1.00  0.00           C  
ATOM    530  O   SER A  38       8.110   4.381  10.620  1.00  0.00           O  
ATOM    531  CB  SER A  38       7.609   3.705  13.386  1.00  0.00           C  
ATOM    532  OG  SER A  38       6.569   4.054  14.284  1.00  0.00           O  
ATOM    533  H   SER A  38       7.757   1.134  13.114  1.00  0.00           H  
ATOM    534  HA  SER A  38       6.052   3.183  12.027  1.00  0.00           H  
ATOM    535  HB2 SER A  38       8.342   3.115  13.919  1.00  0.00           H  
ATOM    536  HB3 SER A  38       8.074   4.611  13.026  1.00  0.00           H  
ATOM    537  HG  SER A  38       6.378   3.307  14.856  1.00  0.00           H  
ATOM    538  N   THR A  39       8.307   2.172  10.247  1.00  0.00           N  
ATOM    539  CA  THR A  39       9.097   2.332   9.037  1.00  0.00           C  
ATOM    540  C   THR A  39       8.811   1.190   8.060  1.00  0.00           C  
ATOM    541  O   THR A  39       8.138   0.223   8.412  1.00  0.00           O  
ATOM    542  CB  THR A  39      10.580   2.359   9.380  1.00  0.00           C  
ATOM    543  OG1 THR A  39      10.811   3.147  10.535  1.00  0.00           O  
ATOM    544  CG2 THR A  39      11.456   2.911   8.270  1.00  0.00           C  
ATOM    545  H   THR A  39       8.103   1.277  10.558  1.00  0.00           H  
ATOM    546  HA  THR A  39       8.820   3.267   8.577  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.902   1.355   9.585  1.00  0.00           H  
ATOM    548  HG1 THR A  39      10.527   2.659  11.314  1.00  0.00           H  
ATOM    549 HG21 THR A  39      11.659   2.129   7.549  1.00  0.00           H  
ATOM    550 HG22 THR A  39      12.385   3.266   8.684  1.00  0.00           H  
ATOM    551 HG23 THR A  39      10.940   3.724   7.778  1.00  0.00           H  
ATOM    552  N   CYS A  40       9.331   1.308   6.845  1.00  0.00           N  
ATOM    553  CA  CYS A  40       9.138   0.292   5.833  1.00  0.00           C  
ATOM    554  C   CYS A  40      10.389  -0.510   5.668  1.00  0.00           C  
ATOM    555  O   CYS A  40      11.499  -0.013   5.550  1.00  0.00           O  
ATOM    556  CB  CYS A  40       8.761   0.933   4.495  1.00  0.00           C  
ATOM    557  SG  CYS A  40       7.295   0.196   3.699  1.00  0.00           S  
ATOM    558  H   CYS A  40       9.855   2.098   6.622  1.00  0.00           H  
ATOM    559  HA  CYS A  40       8.322  -0.274   6.158  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       8.554   1.978   4.648  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       9.590   0.828   3.811  1.00  0.00           H  
ATOM    562  N   PRO A  41      10.239  -1.820   5.667  1.00  0.00           N  
ATOM    563  CA  PRO A  41      11.366  -2.741   5.518  1.00  0.00           C  
ATOM    564  C   PRO A  41      12.004  -2.660   4.134  1.00  0.00           C  
ATOM    565  O   PRO A  41      11.757  -1.713   3.386  1.00  0.00           O  
ATOM    566  CB  PRO A  41      10.738  -4.125   5.734  1.00  0.00           C  
ATOM    567  CG  PRO A  41       9.297  -3.946   5.400  1.00  0.00           C  
ATOM    568  CD  PRO A  41       8.955  -2.541   5.803  1.00  0.00           C  
ATOM    569  HA  PRO A  41      12.122  -2.567   6.274  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      11.212  -4.844   5.082  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      10.867  -4.423   6.763  1.00  0.00           H  
ATOM    572  HG2 PRO A  41       9.151  -4.075   4.336  1.00  0.00           H  
ATOM    573  HG3 PRO A  41       8.702  -4.649   5.952  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       8.206  -2.129   5.139  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       8.608  -2.515   6.823  1.00  0.00           H  
ATOM    576  N   SER A  42      12.817  -3.653   3.800  1.00  0.00           N  
ATOM    577  CA  SER A  42      13.486  -3.689   2.498  1.00  0.00           C  
ATOM    578  C   SER A  42      12.555  -4.252   1.433  1.00  0.00           C  
ATOM    579  O   SER A  42      12.949  -5.083   0.615  1.00  0.00           O  
ATOM    580  CB  SER A  42      14.758  -4.536   2.584  1.00  0.00           C  
ATOM    581  OG  SER A  42      15.759  -4.040   1.710  1.00  0.00           O  
ATOM    582  H   SER A  42      12.972  -4.383   4.430  1.00  0.00           H  
ATOM    583  HA  SER A  42      13.749  -2.679   2.229  1.00  0.00           H  
ATOM    584  HB2 SER A  42      15.137  -4.514   3.594  1.00  0.00           H  
ATOM    585  HB3 SER A  42      14.530  -5.554   2.307  1.00  0.00           H  
ATOM    586  HG  SER A  42      16.131  -3.240   2.076  1.00  0.00           H  
ATOM    587  N   ASP A  43      11.311  -3.793   1.446  1.00  0.00           N  
ATOM    588  CA  ASP A  43      10.314  -4.235   0.485  1.00  0.00           C  
ATOM    589  C   ASP A  43       9.916  -3.096  -0.368  1.00  0.00           C  
ATOM    590  O   ASP A  43       8.735  -2.847  -0.587  1.00  0.00           O  
ATOM    591  CB  ASP A  43       9.079  -4.779   1.213  1.00  0.00           C  
ATOM    592  CG  ASP A  43       9.183  -6.261   1.499  1.00  0.00           C  
ATOM    593  OD1 ASP A  43       9.016  -7.062   0.558  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       9.445  -6.627   2.669  1.00  0.00           O  
ATOM    595  H   ASP A  43      11.059  -3.136   2.112  1.00  0.00           H  
ATOM    596  HA  ASP A  43      10.754  -5.020  -0.060  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       8.963  -4.257   2.153  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       8.206  -4.612   0.599  1.00  0.00           H  
ATOM    599  N   TYR A  44      10.919  -2.414  -0.911  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.697  -1.295  -1.829  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.609  -0.376  -1.307  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.435  -0.503  -1.650  1.00  0.00           O  
ATOM    603  CB  TYR A  44      10.326  -1.797  -3.230  1.00  0.00           C  
ATOM    604  CG  TYR A  44       9.700  -3.174  -3.259  1.00  0.00           C  
ATOM    605  CD1 TYR A  44      10.494  -4.318  -3.315  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       8.321  -3.337  -3.227  1.00  0.00           C  
ATOM    607  CE1 TYR A  44       9.927  -5.578  -3.344  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       7.748  -4.592  -3.254  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       8.553  -5.706  -3.309  1.00  0.00           C  
ATOM    610  OH  TYR A  44       7.987  -6.967  -3.336  1.00  0.00           O  
ATOM    611  H   TYR A  44      11.845  -2.672  -0.691  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.620  -0.739  -1.891  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       9.621  -1.110  -3.677  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      11.222  -1.824  -3.842  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      11.567  -4.211  -3.344  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       7.692  -2.461  -3.181  1.00  0.00           H  
ATOM    617  HE1 TYR A  44      10.557  -6.451  -3.387  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       6.669  -4.697  -3.231  1.00  0.00           H  
ATOM    619  HH  TYR A  44       7.750  -7.193  -4.236  1.00  0.00           H  
ATOM    620  N   PRO A  45       9.983   0.539  -0.466  1.00  0.00           N  
ATOM    621  CA  PRO A  45       9.035   1.499   0.029  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.535   2.499  -0.934  1.00  0.00           C  
ATOM    623  O   PRO A  45       8.940   3.662  -0.940  1.00  0.00           O  
ATOM    624  CB  PRO A  45       9.856   2.212   1.095  1.00  0.00           C  
ATOM    625  CG  PRO A  45      11.266   2.102   0.626  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.361   0.779  -0.040  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.193   1.003   0.478  1.00  0.00           H  
ATOM    628  HB2 PRO A  45       9.547   3.247   1.166  1.00  0.00           H  
ATOM    629  HB3 PRO A  45       9.718   1.719   2.039  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      11.495   2.913  -0.011  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      11.938   2.119   1.472  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      12.043   0.852  -0.843  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.682   0.013   0.593  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.643   2.040  -1.808  1.00  0.00           N  
ATOM    635  CA  LYS A  46       7.085   2.892  -2.848  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.592   2.622  -3.031  1.00  0.00           C  
ATOM    637  O   LYS A  46       5.036   1.833  -2.238  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.824   2.669  -4.171  1.00  0.00           C  
ATOM    639  CG  LYS A  46       8.291   3.964  -4.821  1.00  0.00           C  
ATOM    640  CD  LYS A  46       9.506   3.729  -5.709  1.00  0.00           C  
ATOM    641  CE  LYS A  46      10.775   3.573  -4.890  1.00  0.00           C  
ATOM    642  NZ  LYS A  46      11.999   3.760  -5.723  1.00  0.00           N  
ATOM    643  OXT LYS A  46       5.002   3.198  -3.964  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.358   1.105  -1.753  1.00  0.00           H  
ATOM    645  HA  LYS A  46       7.216   3.915  -2.540  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.691   2.052  -3.985  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       7.165   2.164  -4.859  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       7.495   4.365  -5.424  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       8.557   4.671  -4.054  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       9.345   2.829  -6.285  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       9.619   4.570  -6.381  1.00  0.00           H  
ATOM    652  HE2 LYS A  46      10.769   4.312  -4.104  1.00  0.00           H  
ATOM    653  HE3 LYS A  46      10.789   2.585  -4.458  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46      11.860   3.329  -6.655  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46      12.816   3.309  -5.261  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46      12.199   4.771  -5.844  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      -0.745   3.218   4.632  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.336   3.126   3.659  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.695   1.675   3.409  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.214   0.758   4.044  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.489   3.914   4.217  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.085   3.314   5.483  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.357   4.375   6.535  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.259   3.848   7.639  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.226   4.881   8.104  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.599   2.874   4.158  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -0.836   4.218   4.906  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -0.500   2.623   5.451  1.00  1.00           H  
ATOM     13  HA  LYS A   1       0.031   3.569   2.729  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.262   3.950   3.464  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.178   4.920   4.439  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.393   2.586   5.882  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.014   2.822   5.231  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.837   5.220   6.062  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.418   4.687   6.965  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.644   3.541   8.471  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.808   3.001   7.259  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.345   5.612   7.373  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.153   4.446   8.296  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.880   5.327   8.977  1.00  0.00           H  
ATOM     25  N   SER A   2       1.608   1.477   2.480  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.082   0.143   2.136  1.00  0.00           C  
ATOM     27  C   SER A   2       3.370   0.221   1.328  1.00  0.00           C  
ATOM     28  O   SER A   2       3.635   1.211   0.655  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.009  -0.536   1.345  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.799   0.000   0.096  1.00  0.00           O  
ATOM     31  H   SER A   2       1.987   2.246   2.005  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.268  -0.338   3.055  1.00  0.00           H  
ATOM     33  HB2 SER A   2       1.332  -1.550   1.194  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.130  -0.529   1.891  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.699   0.931   0.199  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.180  -0.764   1.407  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.445  -0.810   0.688  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.272  -1.437  -0.608  1.00  0.00           C  
ATOM     39  O   CYS A   3       5.252  -2.655  -0.742  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.486  -1.585   1.497  1.00  0.00           C  
ATOM     41  SG  CYS A   3       7.849  -0.594   2.134  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.913  -1.518   1.967  1.00  0.00           H  
ATOM     43  HA  CYS A   3       5.787   0.134   0.564  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       6.000  -2.045   2.345  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.913  -2.350   0.873  1.00  0.00           H  
ATOM     46  N   CYS A   4       5.148  -0.597  -1.629  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.977  -1.062  -2.993  1.00  0.00           C  
ATOM     48  C   CYS A   4       6.239  -0.776  -3.813  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.949   0.113  -3.551  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.758  -0.401  -3.642  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.521  -1.566  -4.281  1.00  0.00           S  
ATOM     52  H   CYS A   4       5.170   0.292  -1.453  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.819  -2.130  -2.963  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.272   0.147  -2.913  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       4.088   0.139  -4.469  1.00  0.00           H  
ATOM     56  N   PRO A   5       6.533  -1.618  -4.819  1.00  0.00           N  
ATOM     57  CA  PRO A   5       7.717  -1.445  -5.668  1.00  0.00           C  
ATOM     58  C   PRO A   5       7.676  -0.204  -6.500  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.715   0.273  -6.899  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.690  -2.675  -6.581  1.00  0.00           C  
ATOM     61  CG  PRO A   5       6.275  -3.133  -6.567  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.745  -2.804  -5.202  1.00  0.00           C  
ATOM     63  HA  PRO A   5       8.623  -1.463  -5.076  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       8.004  -2.392  -7.577  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       8.355  -3.432  -6.190  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       5.713  -2.617  -7.327  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       6.235  -4.200  -6.730  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       4.695  -2.570  -5.250  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.921  -3.618  -4.515  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.472   0.256  -6.762  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.317   1.473  -7.546  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.228   2.370  -6.968  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.188   1.889  -6.519  1.00  0.00           O  
ATOM     74  CB  ASN A   6       5.991   1.142  -9.010  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.239  -0.089  -9.165  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       5.524  -0.869 -10.069  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.278  -0.330  -8.281  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.675  -0.154  -6.425  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.257   2.006  -7.511  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.387   1.931  -9.425  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       6.916   1.069  -9.564  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       4.106   0.263  -7.593  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       3.778  -1.161  -8.365  1.00  0.00           H  
ATOM     84  N   THR A   7       5.474   3.678  -6.980  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.520   4.647  -6.457  1.00  0.00           C  
ATOM     86  C   THR A   7       3.134   4.427  -7.052  1.00  0.00           C  
ATOM     87  O   THR A   7       2.124   4.833  -6.470  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.996   6.070  -6.750  1.00  0.00           C  
ATOM     89  OG1 THR A   7       6.289   6.290  -6.215  1.00  0.00           O  
ATOM     90  CG2 THR A   7       4.079   7.136  -6.189  1.00  0.00           C  
ATOM     91  H   THR A   7       6.326   3.996  -7.355  1.00  0.00           H  
ATOM     92  HA  THR A   7       4.459   4.509  -5.390  1.00  0.00           H  
ATOM     93  HB  THR A   7       5.043   6.209  -7.819  1.00  0.00           H  
ATOM     94  HG1 THR A   7       6.245   6.298  -5.259  1.00  0.00           H  
ATOM     95 HG21 THR A   7       3.247   7.292  -6.860  1.00  0.00           H  
ATOM     96 HG22 THR A   7       4.629   8.059  -6.073  1.00  0.00           H  
ATOM     97 HG23 THR A   7       3.710   6.818  -5.222  1.00  0.00           H  
ATOM     98  N   THR A   8       3.088   3.786  -8.214  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.833   3.505  -8.889  1.00  0.00           C  
ATOM    100  C   THR A   8       0.953   2.625  -8.019  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.166   2.863  -7.882  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.085   2.834 -10.236  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.988   3.595 -11.018  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.825   2.637 -11.055  1.00  0.00           C  
ATOM    105  H   THR A   8       3.926   3.488  -8.623  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.326   4.444  -9.050  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.523   1.859 -10.067  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.637   4.481 -11.134  1.00  0.00           H  
ATOM    109 HG21 THR A   8       1.055   2.065 -11.940  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.427   3.597 -11.342  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.095   2.104 -10.465  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.563   1.605  -7.425  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.822   0.705  -6.564  1.00  0.00           C  
ATOM    114  C   GLY A   9       0.163   1.439  -5.425  1.00  0.00           C  
ATOM    115  O   GLY A   9      -0.907   1.163  -5.077  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.526   1.469  -7.567  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.070   0.233  -7.142  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.504   0.009  -6.156  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.876   2.399  -4.857  1.00  0.00           N  
ATOM    120  CA  ARG A  10       0.358   3.187  -3.762  1.00  0.00           C  
ATOM    121  C   ARG A  10      -0.812   3.947  -4.233  1.00  0.00           C  
ATOM    122  O   ARG A  10      -1.685   4.290  -3.435  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.394   4.159  -3.227  1.00  0.00           C  
ATOM    124  CG  ARG A  10       1.645   4.013  -1.735  1.00  0.00           C  
ATOM    125  CD  ARG A  10       1.468   5.330  -1.004  1.00  0.00           C  
ATOM    126  NE  ARG A  10       2.202   6.408  -1.659  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       2.301   7.643  -1.172  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       1.719   7.961  -0.029  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       2.988   8.565  -1.837  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.786   2.587  -5.189  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.100   2.511  -2.974  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       2.322   3.984  -3.746  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.071   5.171  -3.416  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.946   3.293  -1.330  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       2.654   3.654  -1.576  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       0.456   5.578  -0.989  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       1.834   5.224   0.000  1.00  0.00           H  
ATOM    138  HE  ARG A  10       2.645   6.200  -2.511  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       1.203   7.269   0.426  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       1.799   8.891   0.292  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       3.431   8.327  -2.702  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.062   9.493  -1.478  1.00  0.00           H  
ATOM    143  N   ASN A  11      -0.889   4.182  -5.545  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.028   4.869  -6.125  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.274   4.018  -5.942  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.323   4.499  -5.516  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -1.789   5.154  -7.609  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -2.225   6.545  -8.016  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -3.417   6.805  -8.189  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -1.263   7.449  -8.160  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.173   3.865  -6.130  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -2.159   5.800  -5.598  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -0.735   5.054  -7.819  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.338   4.429  -8.203  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -0.340   7.175  -8.001  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -1.523   8.361  -8.414  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.134   2.729  -6.251  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.226   1.787  -6.100  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.601   1.669  -4.636  1.00  0.00           C  
ATOM    160  O   ILE A  12      -5.778   1.707  -4.272  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.831   0.434  -6.635  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.342   0.529  -8.078  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -5.009  -0.483  -6.531  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -2.327  -0.480  -8.448  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.266   2.410  -6.572  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.073   2.153  -6.659  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -3.030   0.055  -6.014  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -4.187   0.434  -8.746  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -2.888   1.465  -8.234  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -5.929   0.037  -6.526  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -4.930  -1.051  -5.620  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -4.997  -1.150  -7.382  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -2.341  -1.261  -7.704  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.345  -0.033  -8.492  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -2.580  -0.894  -9.415  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.585   1.545  -3.789  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -3.788   1.441  -2.352  1.00  0.00           C  
ATOM    178  C   TYR A  13      -4.633   2.611  -1.871  1.00  0.00           C  
ATOM    179  O   TYR A  13      -5.519   2.451  -1.023  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.440   1.445  -1.626  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.339   0.436  -0.504  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -2.956   0.668   0.637  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.630  -0.662  -0.670  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -2.861  -0.183   1.663  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.537  -1.589   0.267  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.154  -1.347   1.476  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.057  -2.265   2.494  1.00  0.00           O  
ATOM    188  H   TYR A  13      -2.664   1.535  -4.143  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.303   0.515  -2.139  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -1.655   1.240  -2.336  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.275   2.427  -1.197  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -3.509   1.581   0.787  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -1.148  -0.856  -1.617  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.345  -0.008   2.607  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -0.977  -2.505   0.118  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.651  -1.849   3.261  1.00  0.00           H  
ATOM    197  N   ASN A  14      -4.355   3.781  -2.424  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.084   4.987  -2.063  1.00  0.00           C  
ATOM    199  C   ASN A  14      -6.520   4.923  -2.574  1.00  0.00           C  
ATOM    200  O   ASN A  14      -7.463   5.135  -1.810  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -4.374   6.222  -2.629  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.825   7.118  -1.542  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.571   7.826  -0.863  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.505   7.096  -1.375  1.00  0.00           N  
ATOM    205  H   ASN A  14      -3.636   3.832  -3.090  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -5.100   5.050  -0.988  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -3.561   5.907  -3.258  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -5.080   6.793  -3.220  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.974   6.510  -1.948  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.123   7.666  -0.675  1.00  0.00           H  
ATOM    211  N   THR A  15      -6.683   4.621  -3.857  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.018   4.520  -4.445  1.00  0.00           C  
ATOM    213  C   THR A  15      -8.870   3.530  -3.662  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.083   3.694  -3.537  1.00  0.00           O  
ATOM    215  CB  THR A  15      -7.922   4.089  -5.909  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -6.623   4.313  -6.418  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -8.902   4.808  -6.815  1.00  0.00           C  
ATOM    218  H   THR A  15      -5.902   4.456  -4.421  1.00  0.00           H  
ATOM    219  HA  THR A  15      -8.482   5.494  -4.398  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.140   3.030  -5.973  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.571   3.991  -7.323  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.391   5.123  -7.711  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.294   5.672  -6.299  1.00  0.00           H  
ATOM    224 HG23 THR A  15      -9.709   4.143  -7.073  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.212   2.505  -3.131  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -8.878   1.481  -2.348  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.200   2.003  -0.955  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.355   2.011  -0.542  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -7.986   0.272  -2.273  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -7.932  -0.524  -0.657  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.248   2.437  -3.270  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -9.799   1.232  -2.848  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.337  -0.398  -2.994  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -6.973   0.534  -2.526  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.170   2.441  -0.249  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -8.343   2.969   1.027  1.00  0.00           C  
ATOM    237  C   ARG A  17      -9.423   4.039   1.063  1.00  0.00           C  
ATOM    238  O   ARG A  17     -10.349   3.980   1.875  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.022   3.539   1.523  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -6.349   2.673   2.579  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.393   3.322   3.949  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.739   3.777   4.296  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.018   4.532   5.359  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.050   4.914   6.179  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.269   4.899   5.599  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.272   2.406  -0.641  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -8.638   2.157   1.654  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -6.355   3.642   0.705  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -7.204   4.520   1.949  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -6.850   1.719   2.626  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.316   2.523   2.299  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.069   2.600   4.689  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -5.724   4.168   3.961  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -8.476   3.503   3.710  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -6.105   4.646   6.002  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -7.266   5.488   6.973  1.00  0.00           H  
ATOM    257 HH21 ARG A  17     -10.003   4.610   4.986  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -9.477   5.468   6.397  1.00  0.00           H  
ATOM    259  N   PHE A  18      -9.308   5.015   0.217  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -10.272   6.096   0.148  1.00  0.00           C  
ATOM    261  C   PHE A  18     -11.519   5.648  -0.569  1.00  0.00           C  
ATOM    262  O   PHE A  18     -12.521   6.358  -0.618  1.00  0.00           O  
ATOM    263  CB  PHE A  18      -9.660   7.317  -0.500  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -8.575   7.971   0.265  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -7.352   7.343   0.446  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -8.776   9.213   0.842  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -6.353   7.942   1.160  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -7.780   9.821   1.548  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -6.564   9.185   1.719  1.00  0.00           C  
ATOM    270  H   PHE A  18      -8.559   5.006  -0.368  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -10.555   6.359   1.123  1.00  0.00           H  
ATOM    272  HB2 PHE A  18      -9.233   7.016  -1.445  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -10.431   8.051  -0.678  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -7.180   6.373   0.011  1.00  0.00           H  
ATOM    275  HD2 PHE A  18      -9.724   9.712   0.712  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -5.403   7.444   1.277  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -7.949  10.792   1.993  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -5.784   9.653   2.290  1.00  0.00           H  
ATOM    279  N   GLY A  19     -11.447   4.455  -1.169  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -12.571   3.939  -1.914  1.00  0.00           C  
ATOM    281  C   GLY A  19     -13.413   2.975  -1.096  1.00  0.00           C  
ATOM    282  O   GLY A  19     -14.578   2.741  -1.414  1.00  0.00           O  
ATOM    283  H   GLY A  19     -10.624   3.928  -1.103  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.184   4.767  -2.222  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.202   3.426  -2.790  1.00  0.00           H  
ATOM    286  N   GLY A  20     -12.821   2.403  -0.051  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -13.547   1.466   0.740  1.00  0.00           C  
ATOM    288  C   GLY A  20     -12.876   0.145   0.776  1.00  0.00           C  
ATOM    289  O   GLY A  20     -13.523  -0.839   0.590  1.00  0.00           O  
ATOM    290  H   GLY A  20     -11.887   2.622   0.117  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -13.607   1.866   1.705  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -14.544   1.357   0.359  1.00  0.00           H  
ATOM    293  N   GLY A  21     -11.575   0.138   1.036  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -10.840  -1.060   1.112  1.00  0.00           C  
ATOM    295  C   GLY A  21      -9.849  -1.056   2.253  1.00  0.00           C  
ATOM    296  O   GLY A  21      -9.026  -0.153   2.374  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.118   0.940   1.189  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -11.539  -1.868   1.254  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -10.309  -1.216   0.230  1.00  0.00           H  
ATOM    300  N   SER A  22      -9.927  -2.079   3.089  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.044  -2.213   4.231  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.605  -2.357   3.757  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.235  -1.816   2.718  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.463  -3.424   5.073  1.00  0.00           C  
ATOM    305  OG  SER A  22      -9.030  -3.286   6.415  1.00  0.00           O  
ATOM    306  H   SER A  22     -10.598  -2.758   2.935  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.130  -1.319   4.829  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.541  -3.510   5.064  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -9.027  -4.320   4.659  1.00  0.00           H  
ATOM    310  HG  SER A  22      -9.782  -3.113   6.983  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.795  -3.076   4.520  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.397  -3.268   4.167  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.208  -4.524   3.328  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.437  -4.518   2.370  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -4.537  -3.331   5.434  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -4.560  -2.047   6.246  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -4.479  -0.825   5.348  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -5.785  -0.453   4.804  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -6.671   0.222   5.453  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -6.404   0.671   6.672  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -7.827   0.530   4.878  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.135  -3.478   5.337  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.100  -2.421   3.587  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -4.898  -4.124   6.064  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -3.515  -3.538   5.154  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -5.475  -2.006   6.809  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -3.712  -2.049   6.919  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -4.093  -0.042   5.929  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -3.801  -1.037   4.533  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.010  -0.771   3.903  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -5.538   0.441   7.114  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -7.080   1.234   7.154  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.029   0.212   3.957  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.495   1.094   5.365  1.00  0.00           H  
ATOM    335  N   GLN A  24      -5.925  -5.582   3.679  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.837  -6.825   2.930  1.00  0.00           C  
ATOM    337  C   GLN A  24      -6.367  -6.611   1.522  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.721  -6.972   0.540  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.616  -7.937   3.639  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -5.725  -8.994   4.280  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -6.370 -10.359   4.309  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -7.372 -10.603   3.633  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -5.800 -11.269   5.092  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.529  -5.519   4.444  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.798  -7.099   2.869  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -7.228  -7.494   4.408  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -7.253  -8.426   2.920  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -4.805  -9.055   3.722  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -5.508  -8.693   5.295  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -5.008 -11.006   5.606  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -6.195 -12.166   5.129  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.542  -6.007   1.434  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -8.161  -5.724   0.173  1.00  0.00           C  
ATOM    354  C   VAL A  25      -7.260  -4.816  -0.584  1.00  0.00           C  
ATOM    355  O   VAL A  25      -7.067  -5.026  -1.781  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.539  -5.061   0.325  1.00  0.00           C  
ATOM    357  CG1 VAL A  25     -10.217  -4.878  -0.942  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.417  -5.878   1.262  1.00  0.00           C  
ATOM    359  H   VAL A  25      -7.998  -5.738   2.252  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -8.281  -6.656  -0.275  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.395  -4.082   0.765  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.941  -5.694  -1.600  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.902  -3.943  -1.381  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -11.287  -4.873  -0.810  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -11.441  -5.550   1.179  1.00  0.00           H  
ATOM    366 HG22 VAL A  25     -10.077  -5.748   2.279  1.00  0.00           H  
ATOM    367 HG23 VAL A  25     -10.350  -6.922   0.995  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.692  -3.819   0.041  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.789  -2.889  -0.574  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.554  -3.637  -1.048  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.061  -3.413  -2.152  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.376  -1.778   0.323  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.063  -0.145   0.000  1.00  0.00           S  
ATOM    374  H   CYS A  26      -6.871  -3.710   0.953  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.295  -2.452  -1.419  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.706  -2.043   1.307  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.302  -1.696   0.318  1.00  0.00           H  
ATOM    378  N   ALA A  27      -4.065  -4.540  -0.202  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.888  -5.330  -0.533  1.00  0.00           C  
ATOM    380  C   ALA A  27      -3.131  -6.165  -1.781  1.00  0.00           C  
ATOM    381  O   ALA A  27      -2.245  -6.314  -2.618  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.502  -6.223   0.555  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.520  -4.677   0.580  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -2.081  -4.650  -0.722  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -2.994  -7.176   0.463  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -2.798  -5.753   1.482  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.432  -6.374   0.551  1.00  0.00           H  
ATOM    388  N   SER A  28      -4.338  -6.699  -1.908  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.690  -7.497  -3.059  1.00  0.00           C  
ATOM    390  C   SER A  28      -5.098  -6.606  -4.236  1.00  0.00           C  
ATOM    391  O   SER A  28      -5.317  -7.091  -5.346  1.00  0.00           O  
ATOM    392  CB  SER A  28      -5.824  -8.466  -2.719  1.00  0.00           C  
ATOM    393  OG  SER A  28      -5.883  -9.530  -3.650  1.00  0.00           O  
ATOM    394  H   SER A  28      -5.009  -6.541  -1.212  1.00  0.00           H  
ATOM    395  HA  SER A  28      -3.817  -8.061  -3.338  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -5.655  -8.875  -1.735  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -6.762  -7.932  -2.736  1.00  0.00           H  
ATOM    398  HG  SER A  28      -6.729  -9.987  -3.563  1.00  0.00           H  
ATOM    399  N   LEU A  29      -5.174  -5.303  -3.990  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.538  -4.349  -5.021  1.00  0.00           C  
ATOM    401  C   LEU A  29      -4.301  -3.659  -5.566  1.00  0.00           C  
ATOM    402  O   LEU A  29      -4.247  -3.287  -6.736  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.519  -3.316  -4.459  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.938  -3.390  -5.037  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -8.859  -4.136  -4.082  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.472  -1.994  -5.319  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.984  -4.974  -3.092  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -6.016  -4.898  -5.812  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.575  -3.447  -3.389  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -6.127  -2.329  -4.662  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -7.909  -3.934  -5.966  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -9.885  -3.953  -4.361  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.697  -3.789  -3.072  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -8.655  -5.192  -4.133  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -9.520  -1.950  -5.053  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -8.357  -1.770  -6.369  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -7.924  -1.274  -4.732  1.00  0.00           H  
ATOM    418  N   SER A  30      -3.301  -3.488  -4.699  1.00  0.00           N  
ATOM    419  CA  SER A  30      -2.060  -2.838  -5.089  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.881  -3.806  -5.011  1.00  0.00           C  
ATOM    421  O   SER A  30       0.149  -3.473  -5.418  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.805  -1.629  -4.189  1.00  0.00           C  
ATOM    423  OG  SER A  30      -2.980  -0.858  -4.024  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.410  -3.809  -3.776  1.00  0.00           H  
ATOM    425  HA  SER A  30      -2.163  -2.500  -6.107  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -1.476  -1.974  -3.217  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -1.038  -1.011  -4.630  1.00  0.00           H  
ATOM    428  HG  SER A  30      -3.533  -1.262  -3.352  1.00  0.00           H  
ATOM    429  N   GLY A  31      -1.123  -5.008  -4.483  1.00  0.00           N  
ATOM    430  CA  GLY A  31      -0.115  -5.994  -4.365  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.047  -5.496  -3.585  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.160  -5.990  -3.759  1.00  0.00           O  
ATOM    433  H   GLY A  31      -2.028  -5.227  -4.170  1.00  0.00           H  
ATOM    434  HA2 GLY A  31      -0.474  -6.871  -3.873  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.174  -6.269  -5.359  1.00  0.00           H  
ATOM    436  N   CYS A  32       0.825  -4.513  -2.717  1.00  0.00           N  
ATOM    437  CA  CYS A  32       1.902  -3.949  -1.908  1.00  0.00           C  
ATOM    438  C   CYS A  32       2.106  -4.763  -0.638  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.312  -5.648  -0.326  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.604  -2.500  -1.541  1.00  0.00           C  
ATOM    441  SG  CYS A  32       1.012  -1.475  -2.929  1.00  0.00           S  
ATOM    442  H   CYS A  32      -0.037  -4.154  -2.615  1.00  0.00           H  
ATOM    443  HA  CYS A  32       2.811  -3.988  -2.490  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.845  -2.481  -0.775  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.501  -2.047  -1.159  1.00  0.00           H  
ATOM    446  N   LYS A  33       3.181  -4.455   0.000  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.510  -5.144   1.228  1.00  0.00           C  
ATOM    448  C   LYS A  33       2.959  -4.381   2.430  1.00  0.00           C  
ATOM    449  O   LYS A  33       3.336  -3.232   2.670  1.00  0.00           O  
ATOM    450  CB  LYS A  33       5.016  -5.312   1.355  1.00  0.00           C  
ATOM    451  CG  LYS A  33       5.433  -6.140   2.561  1.00  0.00           C  
ATOM    452  CD  LYS A  33       6.624  -5.518   3.281  1.00  0.00           C  
ATOM    453  CE  LYS A  33       6.284  -4.151   3.848  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       6.032  -4.206   5.315  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.773  -3.740  -0.277  1.00  0.00           H  
ATOM    456  HA  LYS A  33       3.048  -6.112   1.194  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.393  -5.792   0.466  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.460  -4.344   1.442  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       4.604  -6.202   3.252  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       5.702  -7.133   2.228  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       6.916  -6.170   4.090  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       7.440  -5.413   2.582  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       7.100  -3.478   3.655  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       5.395  -3.781   3.354  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       6.365  -3.330   5.764  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       6.547  -5.007   5.735  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       5.015  -4.319   5.503  1.00  0.00           H  
ATOM    468  N   ILE A  34       2.077  -5.023   3.182  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.481  -4.408   4.359  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.546  -4.037   5.386  1.00  0.00           C  
ATOM    471  O   ILE A  34       3.242  -4.908   5.909  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.440  -5.335   5.016  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.478  -5.859   3.976  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.198  -4.613   6.139  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -1.151  -4.759   3.184  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.819  -5.941   2.935  1.00  0.00           H  
ATOM    477  HA  ILE A  34       0.974  -3.508   4.034  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.966  -6.175   5.450  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       0.000  -6.493   3.277  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.243  -6.430   4.478  1.00  0.00           H  
ATOM    481 HG21 ILE A  34      -0.116  -3.549   5.992  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       0.208  -4.881   7.089  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.239  -4.899   6.141  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -0.853  -4.818   2.149  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -0.859  -3.799   3.580  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -2.225  -4.866   3.259  1.00  0.00           H  
ATOM    487  N   ILE A  35       2.657  -2.744   5.674  1.00  0.00           N  
ATOM    488  CA  ILE A  35       3.638  -2.259   6.638  1.00  0.00           C  
ATOM    489  C   ILE A  35       3.442  -2.919   8.000  1.00  0.00           C  
ATOM    490  O   ILE A  35       2.320  -3.237   8.391  1.00  0.00           O  
ATOM    491  CB  ILE A  35       3.548  -0.755   6.811  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       3.454  -0.071   5.450  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       4.750  -0.257   7.588  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       4.491  -0.528   4.451  1.00  0.00           C  
ATOM    495  H   ILE A  35       2.076  -2.099   5.218  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.623  -2.501   6.270  1.00  0.00           H  
ATOM    497  HB  ILE A  35       2.663  -0.538   7.383  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       2.477  -0.260   5.027  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       3.579   0.949   5.592  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       5.160   0.570   7.092  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       5.508  -1.012   7.643  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       4.445   0.000   8.590  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       5.475  -0.458   4.895  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       4.444   0.043   3.565  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       4.302  -1.524   4.181  1.00  0.00           H  
ATOM    506  N   SER A  36       4.546  -3.128   8.710  1.00  0.00           N  
ATOM    507  CA  SER A  36       4.497  -3.754  10.030  1.00  0.00           C  
ATOM    508  C   SER A  36       5.082  -2.829  11.094  1.00  0.00           C  
ATOM    509  O   SER A  36       5.678  -3.283  12.066  1.00  0.00           O  
ATOM    510  CB  SER A  36       5.262  -5.079  10.016  1.00  0.00           C  
ATOM    511  OG  SER A  36       4.650  -6.033  10.862  1.00  0.00           O  
ATOM    512  H   SER A  36       5.411  -2.856   8.345  1.00  0.00           H  
ATOM    513  HA  SER A  36       3.463  -3.949  10.262  1.00  0.00           H  
ATOM    514  HB2 SER A  36       5.289  -5.471   9.010  1.00  0.00           H  
ATOM    515  HB3 SER A  36       6.274  -4.907  10.358  1.00  0.00           H  
ATOM    516  HG  SER A  36       4.239  -6.717  10.329  1.00  0.00           H  
ATOM    517  N   ALA A  37       4.897  -1.545  10.894  1.00  0.00           N  
ATOM    518  CA  ALA A  37       5.396  -0.574  11.830  1.00  0.00           C  
ATOM    519  C   ALA A  37       4.990   0.797  11.396  1.00  0.00           C  
ATOM    520  O   ALA A  37       4.106   0.963  10.554  1.00  0.00           O  
ATOM    521  CB  ALA A  37       6.908  -0.679  11.960  1.00  0.00           C  
ATOM    522  H   ALA A  37       4.410  -1.246  10.099  1.00  0.00           H  
ATOM    523  HA  ALA A  37       4.961  -0.776  12.800  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       7.222  -1.654  11.695  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       7.200  -0.469  12.975  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       7.373   0.000  11.294  1.00  0.00           H  
ATOM    527  N   SER A  38       5.648   1.801  11.967  1.00  0.00           N  
ATOM    528  CA  SER A  38       5.355   3.189  11.636  1.00  0.00           C  
ATOM    529  C   SER A  38       6.172   3.660  10.437  1.00  0.00           C  
ATOM    530  O   SER A  38       6.175   4.842  10.104  1.00  0.00           O  
ATOM    531  CB  SER A  38       5.620   4.092  12.838  1.00  0.00           C  
ATOM    532  OG  SER A  38       5.397   3.402  14.054  1.00  0.00           O  
ATOM    533  H   SER A  38       6.338   1.610  12.629  1.00  0.00           H  
ATOM    534  HA  SER A  38       4.313   3.233  11.383  1.00  0.00           H  
ATOM    535  HB2 SER A  38       6.639   4.431  12.814  1.00  0.00           H  
ATOM    536  HB3 SER A  38       4.955   4.944  12.799  1.00  0.00           H  
ATOM    537  HG  SER A  38       6.165   2.870  14.265  1.00  0.00           H  
ATOM    538  N   THR A  39       6.861   2.724   9.784  1.00  0.00           N  
ATOM    539  CA  THR A  39       7.679   3.045   8.627  1.00  0.00           C  
ATOM    540  C   THR A  39       7.707   1.873   7.652  1.00  0.00           C  
ATOM    541  O   THR A  39       7.236   0.784   7.968  1.00  0.00           O  
ATOM    542  CB  THR A  39       9.099   3.379   9.079  1.00  0.00           C  
ATOM    543  OG1 THR A  39       9.080   4.184  10.243  1.00  0.00           O  
ATOM    544  CG2 THR A  39       9.908   4.108   8.027  1.00  0.00           C  
ATOM    545  H   THR A  39       6.821   1.803  10.097  1.00  0.00           H  
ATOM    546  HA  THR A  39       7.249   3.902   8.140  1.00  0.00           H  
ATOM    547  HB  THR A  39       9.607   2.456   9.309  1.00  0.00           H  
ATOM    548  HG1 THR A  39       9.593   3.756  10.938  1.00  0.00           H  
ATOM    549 HG21 THR A  39      10.663   4.709   8.510  1.00  0.00           H  
ATOM    550 HG22 THR A  39       9.258   4.745   7.448  1.00  0.00           H  
ATOM    551 HG23 THR A  39      10.384   3.387   7.377  1.00  0.00           H  
ATOM    552  N   CYS A  40       8.263   2.107   6.473  1.00  0.00           N  
ATOM    553  CA  CYS A  40       8.352   1.073   5.450  1.00  0.00           C  
ATOM    554  C   CYS A  40       9.679   0.316   5.560  1.00  0.00           C  
ATOM    555  O   CYS A  40      10.745   0.928   5.625  1.00  0.00           O  
ATOM    556  CB  CYS A  40       8.209   1.684   4.055  1.00  0.00           C  
ATOM    557  SG  CYS A  40       6.909   0.917   3.035  1.00  0.00           S  
ATOM    558  H   CYS A  40       8.620   2.989   6.277  1.00  0.00           H  
ATOM    559  HA  CYS A  40       7.543   0.389   5.618  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       7.976   2.733   4.155  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       9.146   1.578   3.530  1.00  0.00           H  
ATOM    562  N   PRO A  41       9.632  -0.976   5.576  1.00  0.00           N  
ATOM    563  CA  PRO A  41      10.834  -1.781   5.676  1.00  0.00           C  
ATOM    564  C   PRO A  41      11.646  -1.781   4.381  1.00  0.00           C  
ATOM    565  O   PRO A  41      11.444  -0.956   3.507  1.00  0.00           O  
ATOM    566  CB  PRO A  41      10.283  -3.170   5.964  1.00  0.00           C  
ATOM    567  CG  PRO A  41       8.924  -3.168   5.356  1.00  0.00           C  
ATOM    568  CD  PRO A  41       8.407  -1.768   5.512  1.00  0.00           C  
ATOM    569  HA  PRO A  41      11.469  -1.477   6.493  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      10.918  -3.915   5.518  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      10.233  -3.331   7.032  1.00  0.00           H  
ATOM    572  HG2 PRO A  41       8.988  -3.434   4.313  1.00  0.00           H  
ATOM    573  HG3 PRO A  41       8.285  -3.862   5.881  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       7.811  -1.492   4.645  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       7.826  -1.676   6.410  1.00  0.00           H  
ATOM    576  N   SER A  42      12.561  -2.733   4.262  1.00  0.00           N  
ATOM    577  CA  SER A  42      13.398  -2.858   3.089  1.00  0.00           C  
ATOM    578  C   SER A  42      12.656  -3.560   1.955  1.00  0.00           C  
ATOM    579  O   SER A  42      13.211  -4.424   1.278  1.00  0.00           O  
ATOM    580  CB  SER A  42      14.645  -3.644   3.473  1.00  0.00           C  
ATOM    581  OG  SER A  42      14.525  -4.194   4.777  1.00  0.00           O  
ATOM    582  H   SER A  42      12.680  -3.375   4.980  1.00  0.00           H  
ATOM    583  HA  SER A  42      13.687  -1.873   2.774  1.00  0.00           H  
ATOM    584  HB2 SER A  42      14.791  -4.445   2.780  1.00  0.00           H  
ATOM    585  HB3 SER A  42      15.495  -2.983   3.461  1.00  0.00           H  
ATOM    586  HG  SER A  42      15.357  -4.592   5.035  1.00  0.00           H  
ATOM    587  N   ASP A  43      11.403  -3.171   1.750  1.00  0.00           N  
ATOM    588  CA  ASP A  43      10.580  -3.756   0.706  1.00  0.00           C  
ATOM    589  C   ASP A  43      10.103  -2.685  -0.229  1.00  0.00           C  
ATOM    590  O   ASP A  43       8.911  -2.556  -0.466  1.00  0.00           O  
ATOM    591  CB  ASP A  43       9.379  -4.484   1.315  1.00  0.00           C  
ATOM    592  CG  ASP A  43       9.676  -5.938   1.608  1.00  0.00           C  
ATOM    593  OD1 ASP A  43      10.336  -6.210   2.636  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       9.242  -6.807   0.820  1.00  0.00           O  
ATOM    595  H   ASP A  43      11.024  -2.487   2.314  1.00  0.00           H  
ATOM    596  HA  ASP A  43      11.189  -4.465   0.175  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       9.103  -3.994   2.241  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       8.550  -4.439   0.624  1.00  0.00           H  
ATOM    599  N   TYR A  44      11.064  -1.922  -0.712  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.758  -0.863  -1.665  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.608  -0.016  -1.163  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.437  -0.330  -1.367  1.00  0.00           O  
ATOM    603  CB  TYR A  44      10.423  -1.412  -3.053  1.00  0.00           C  
ATOM    604  CG  TYR A  44      10.002  -2.868  -3.051  1.00  0.00           C  
ATOM    605  CD1 TYR A  44      10.951  -3.882  -3.021  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       8.667  -3.228  -3.089  1.00  0.00           C  
ATOM    607  CE1 TYR A  44      10.577  -5.208  -3.026  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       8.280  -4.555  -3.093  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       9.236  -5.540  -3.060  1.00  0.00           C  
ATOM    610  OH  TYR A  44       8.861  -6.865  -3.068  1.00  0.00           O  
ATOM    611  H   TYR A  44      11.990  -2.073  -0.489  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.639  -0.273  -1.748  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       9.610  -0.851  -3.474  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      11.288  -1.319  -3.687  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      12.004  -3.620  -2.992  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       7.913  -2.448  -3.115  1.00  0.00           H  
ATOM    617  HE1 TYR A  44      11.329  -5.984  -2.999  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       7.229  -4.814  -3.121  1.00  0.00           H  
ATOM    619  HH  TYR A  44       8.252  -7.024  -3.791  1.00  0.00           H  
ATOM    620  N   PRO A  45       9.927   1.069  -0.497  1.00  0.00           N  
ATOM    621  CA  PRO A  45       8.916   1.990  -0.013  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.261   2.828  -1.055  1.00  0.00           C  
ATOM    623  O   PRO A  45       8.330   4.058  -1.035  1.00  0.00           O  
ATOM    624  CB  PRO A  45       9.721   2.885   0.898  1.00  0.00           C  
ATOM    625  CG  PRO A  45      11.093   2.893   0.321  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.298   1.528  -0.226  1.00  0.00           C  
ATOM    627  HA  PRO A  45       8.154   1.466   0.510  1.00  0.00           H  
ATOM    628  HB2 PRO A  45       9.294   3.876   0.914  1.00  0.00           H  
ATOM    629  HB3 PRO A  45       9.710   2.466   1.892  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      11.176   3.656  -0.354  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      11.819   3.067   1.107  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      11.882   1.605  -1.111  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.784   0.874   0.415  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.616   2.162  -2.008  1.00  0.00           N  
ATOM    635  CA  LYS A  46       6.943   2.849  -3.104  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.485   2.408  -3.203  1.00  0.00           C  
ATOM    637  O   LYS A  46       4.871   2.635  -4.265  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.666   2.584  -4.423  1.00  0.00           C  
ATOM    639  CG  LYS A  46       7.990   3.849  -5.203  1.00  0.00           C  
ATOM    640  CD  LYS A  46       9.369   4.379  -4.851  1.00  0.00           C  
ATOM    641  CE  LYS A  46      10.453   3.726  -5.696  1.00  0.00           C  
ATOM    642  NZ  LYS A  46      11.678   4.570  -5.775  1.00  0.00           N  
ATOM    643  OXT LYS A  46       4.968   1.842  -2.217  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.591   1.184  -1.970  1.00  0.00           H  
ATOM    645  HA  LYS A  46       6.972   3.903  -2.891  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.594   2.066  -4.216  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       7.047   1.955  -5.041  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       7.956   3.631  -6.259  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       7.252   4.602  -4.968  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       9.391   5.446  -5.027  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       9.569   4.179  -3.804  1.00  0.00           H  
ATOM    652  HE2 LYS A  46      10.706   2.774  -5.253  1.00  0.00           H  
ATOM    653  HE3 LYS A  46      10.063   3.569  -6.689  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46      12.517   3.962  -5.882  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46      11.780   5.133  -4.912  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46      11.617   5.211  -6.591  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       0.684   4.422   5.567  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.607   4.111   4.450  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.661   2.613   4.167  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.047   1.818   4.878  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.002   4.626   4.821  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.609   3.924   6.021  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.471   4.753   7.288  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.357   3.878   8.521  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.394   4.434   9.512  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.169   4.019   5.318  1.00  1.00           H  
ATOM     11  H2  LYS A   1       0.642   5.454   5.661  1.00  1.00           H  
ATOM     12  H3  LYS A   1       1.058   3.977   6.427  1.00  1.00           H  
ATOM     13  HA  LYS A   1       1.266   4.624   3.560  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.660   4.487   3.974  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.934   5.682   5.043  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.110   2.982   6.167  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.662   3.748   5.832  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.338   5.388   7.388  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.586   5.366   7.211  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.017   2.899   8.219  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.328   3.796   8.983  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.459   4.544   9.076  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.720   5.365   9.844  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.317   3.797  10.329  1.00  0.00           H  
ATOM     25  N   SER A   2       2.392   2.246   3.124  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.533   0.851   2.738  1.00  0.00           C  
ATOM     27  C   SER A   2       3.775   0.645   1.885  1.00  0.00           C  
ATOM     28  O   SER A   2       4.334   1.602   1.349  1.00  0.00           O  
ATOM     29  CB  SER A   2       1.287   0.381   1.976  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.897   1.326   1.002  1.00  0.00           O  
ATOM     31  H   SER A   2       2.853   2.930   2.598  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.632   0.273   3.640  1.00  0.00           H  
ATOM     33  HB2 SER A   2       1.505  -0.472   1.485  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.480   0.240   2.673  1.00  0.00           H  
ATOM     35  HG  SER A   2       1.498   1.287   0.261  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.209  -0.546   1.756  1.00  0.00           N  
ATOM     37  CA  CYS A   3       5.393  -0.843   0.976  1.00  0.00           C  
ATOM     38  C   CYS A   3       5.012  -1.249  -0.363  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.867  -2.432  -0.665  1.00  0.00           O  
ATOM     40  CB  CYS A   3       6.186  -1.969   1.647  1.00  0.00           C  
ATOM     41  SG  CYS A   3       7.738  -1.422   2.422  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.723  -1.246   2.219  1.00  0.00           H  
ATOM     43  HA  CYS A   3       6.005  -0.012   0.927  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.577  -2.420   2.416  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.433  -2.721   0.907  1.00  0.00           H  
ATOM     46  N   CYS A   4       4.856  -0.281  -1.240  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.501  -0.510  -2.625  1.00  0.00           C  
ATOM     48  C   CYS A   4       5.738  -0.517  -3.518  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.679   0.152  -3.282  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.501   0.460  -3.123  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.794   0.202  -2.544  1.00  0.00           S  
ATOM     52  H   CYS A   4       4.989   0.582  -0.939  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.030  -1.482  -2.675  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.821   1.429  -2.781  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.489   0.453  -4.205  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.752  -1.368  -4.556  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.889  -1.465  -5.482  1.00  0.00           C  
ATOM     58  C   PRO A   5       7.104  -0.176  -6.273  1.00  0.00           C  
ATOM     59  O   PRO A   5       8.214   0.046  -6.708  1.00  0.00           O  
ATOM     60  CB  PRO A   5       6.494  -2.606  -6.423  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.009  -2.698  -6.323  1.00  0.00           C  
ATOM     62  CD  PRO A   5       4.664  -2.301  -4.914  1.00  0.00           C  
ATOM     63  HA  PRO A   5       7.800  -1.719  -4.962  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       6.809  -2.369  -7.427  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       6.964  -3.523  -6.098  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       4.556  -2.013  -7.027  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       4.690  -3.707  -6.513  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       3.707  -1.806  -4.886  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       4.676  -3.164  -4.266  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.028   0.498  -6.463  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.103   1.758  -7.207  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.016   2.724  -6.745  1.00  0.00           C  
ATOM     73  O   ASN A   6       3.937   2.312  -6.339  1.00  0.00           O  
ATOM     74  CB  ASN A   6       5.967   1.492  -8.703  1.00  0.00           C  
ATOM     75  CG  ASN A   6       4.713   0.707  -9.044  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       3.769   0.658  -8.258  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.698   0.136 -10.211  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.165   0.213  -6.097  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.070   2.196  -7.014  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.926   2.438  -9.226  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       6.826   0.933  -9.049  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.492   0.219 -10.791  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       3.905  -0.339 -10.454  1.00  0.00           H  
ATOM     84  N   THR A   7       5.317   4.018  -6.826  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.368   5.048  -6.424  1.00  0.00           C  
ATOM     86  C   THR A   7       2.994   4.821  -7.062  1.00  0.00           C  
ATOM     87  O   THR A   7       1.970   5.249  -6.526  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.890   6.434  -6.809  1.00  0.00           C  
ATOM     89  OG1 THR A   7       6.288   6.519  -6.594  1.00  0.00           O  
ATOM     90  CG2 THR A   7       4.246   7.562  -6.027  1.00  0.00           C  
ATOM     91  H   THR A   7       6.197   4.289  -7.171  1.00  0.00           H  
ATOM     92  HA  THR A   7       4.260   5.002  -5.354  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.693   6.610  -7.854  1.00  0.00           H  
ATOM     94  HG1 THR A   7       6.473   6.468  -5.653  1.00  0.00           H  
ATOM     95 HG21 THR A   7       3.350   7.891  -6.543  1.00  0.00           H  
ATOM     96 HG22 THR A   7       4.935   8.381  -5.939  1.00  0.00           H  
ATOM     97 HG23 THR A   7       3.977   7.209  -5.044  1.00  0.00           H  
ATOM     98  N   THR A   8       2.988   4.139  -8.198  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.752   3.844  -8.902  1.00  0.00           C  
ATOM    100  C   THR A   8       0.881   2.915  -8.072  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.243   3.125  -7.947  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.050   3.208 -10.261  1.00  0.00           C  
ATOM    103  OG1 THR A   8       3.002   3.971 -10.977  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.824   3.064 -11.133  1.00  0.00           C  
ATOM    105  H   THR A   8       3.836   3.824  -8.570  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.229   4.773  -9.058  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.460   2.221 -10.098  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.644   4.847 -11.149  1.00  0.00           H  
ATOM    109 HG21 THR A   8       1.080   2.517 -12.030  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.458   4.046 -11.408  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.064   2.533 -10.597  1.00  0.00           H  
ATOM    112  N   GLY A   9       1.507   1.896  -7.491  1.00  0.00           N  
ATOM    113  CA  GLY A   9       0.771   0.958  -6.667  1.00  0.00           C  
ATOM    114  C   GLY A   9       0.076   1.649  -5.526  1.00  0.00           C  
ATOM    115  O   GLY A   9      -1.004   1.339  -5.217  1.00  0.00           O  
ATOM    116  H   GLY A   9       2.471   1.794  -7.618  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       0.044   0.445  -7.270  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       1.465   0.234  -6.261  1.00  0.00           H  
ATOM    119  N   ARG A  10       0.754   2.595  -4.898  1.00  0.00           N  
ATOM    120  CA  ARG A  10       0.194   3.346  -3.799  1.00  0.00           C  
ATOM    121  C   ARG A  10      -1.004   4.055  -4.266  1.00  0.00           C  
ATOM    122  O   ARG A  10      -1.907   4.340  -3.470  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.184   4.349  -3.239  1.00  0.00           C  
ATOM    124  CG  ARG A  10       1.401   4.203  -1.743  1.00  0.00           C  
ATOM    125  CD  ARG A  10       1.224   5.532  -1.024  1.00  0.00           C  
ATOM    126  NE  ARG A  10       2.014   6.587  -1.656  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       2.159   7.804  -1.145  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       1.580   8.124   0.000  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       2.893   8.708  -1.785  1.00  0.00           N  
ATOM    130  H   ARG A  10       1.666   2.806  -5.199  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -0.004   2.640  -3.023  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       2.130   4.206  -3.736  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.826   5.351  -3.438  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.682   3.495  -1.347  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       2.400   3.839  -1.569  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       0.212   5.807  -1.049  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       1.544   5.411  -0.003  1.00  0.00           H  
ATOM    138  HE  ARG A  10       2.446   6.370  -2.504  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       1.025   7.453   0.448  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       1.691   9.043   0.339  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       3.330   8.468  -2.654  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.005   9.626  -1.404  1.00  0.00           H  
ATOM    143  N   ASN A  11      -1.081   4.313  -5.571  1.00  0.00           N  
ATOM    144  CA  ASN A  11      -2.249   4.973  -6.140  1.00  0.00           C  
ATOM    145  C   ASN A  11      -3.451   4.051  -5.999  1.00  0.00           C  
ATOM    146  O   ASN A  11      -4.512   4.467  -5.524  1.00  0.00           O  
ATOM    147  CB  ASN A  11      -2.007   5.296  -7.618  1.00  0.00           C  
ATOM    148  CG  ASN A  11      -2.558   6.657  -8.003  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      -3.755   6.807  -8.260  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      -1.687   7.658  -8.045  1.00  0.00           N  
ATOM    151  H   ASN A  11      -0.341   4.046  -6.156  1.00  0.00           H  
ATOM    152  HA  ASN A  11      -2.430   5.879  -5.596  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      -0.946   5.293  -7.812  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      -2.486   4.546  -8.232  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      -0.749   7.465  -7.828  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      -2.017   8.549  -8.294  1.00  0.00           H  
ATOM    157  N   ILE A  12      -3.266   2.798  -6.383  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -4.319   1.803  -6.274  1.00  0.00           C  
ATOM    159  C   ILE A  12      -4.713   1.629  -4.816  1.00  0.00           C  
ATOM    160  O   ILE A  12      -5.891   1.644  -4.467  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -3.857   0.461  -6.821  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -3.315   0.616  -8.243  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -4.999  -0.481  -6.791  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -2.114  -0.190  -8.532  1.00  0.00           C  
ATOM    165  H   ILE A  12      -2.386   2.532  -6.728  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -5.172   2.140  -6.842  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -3.066   0.113  -6.183  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -4.089   0.379  -8.947  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -3.023   1.630  -8.403  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -5.410  -0.588  -7.783  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -5.768  -0.131  -6.115  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -4.631  -1.436  -6.446  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -1.610  -0.433  -7.608  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -1.431   0.289  -9.186  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -2.434  -1.101  -9.013  1.00  0.00           H  
ATOM    176  N   TYR A  13      -3.702   1.501  -3.957  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -3.924   1.363  -2.522  1.00  0.00           C  
ATOM    178  C   TYR A  13      -4.831   2.466  -2.024  1.00  0.00           C  
ATOM    179  O   TYR A  13      -5.738   2.247  -1.226  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -2.587   1.423  -1.782  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -2.487   0.471  -0.613  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -3.281   0.652   0.431  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.603  -0.516  -0.631  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -3.190  -0.147   1.511  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.514  -1.384   0.358  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.307  -1.186   1.468  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.218  -2.048   2.538  1.00  0.00           O  
ATOM    188  H   TYR A  13      -2.784   1.521  -4.301  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -4.390   0.405  -2.344  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      -1.791   1.189  -2.470  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -2.441   2.423  -1.404  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -3.969   1.484   0.467  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -0.984  -0.673  -1.500  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.814  -0.024   2.381  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -0.816  -2.217   0.322  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.705  -1.642   3.234  1.00  0.00           H  
ATOM    197  N   ASN A  14      -4.568   3.673  -2.521  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -5.354   4.837  -2.137  1.00  0.00           C  
ATOM    199  C   ASN A  14      -6.772   4.743  -2.694  1.00  0.00           C  
ATOM    200  O   ASN A  14      -7.741   4.925  -1.963  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -4.673   6.123  -2.620  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -4.190   6.985  -1.480  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.955   7.734  -0.885  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.898   6.881  -1.170  1.00  0.00           N  
ATOM    205  H   ASN A  14      -3.820   3.777  -3.150  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -5.409   4.852  -1.061  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -3.827   5.860  -3.236  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -5.376   6.692  -3.204  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.345   6.260  -1.691  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.557   7.428  -0.433  1.00  0.00           H  
ATOM    211  N   THR A  15      -6.889   4.454  -3.985  1.00  0.00           N  
ATOM    212  CA  THR A  15      -8.196   4.330  -4.616  1.00  0.00           C  
ATOM    213  C   THR A  15      -9.050   3.319  -3.859  1.00  0.00           C  
ATOM    214  O   THR A  15     -10.270   3.455  -3.774  1.00  0.00           O  
ATOM    215  CB  THR A  15      -8.043   3.895  -6.070  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -6.738   4.159  -6.549  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -9.017   4.586  -7.005  1.00  0.00           C  
ATOM    218  H   THR A  15      -6.078   4.315  -4.521  1.00  0.00           H  
ATOM    219  HA  THR A  15      -8.677   5.293  -4.583  1.00  0.00           H  
ATOM    220  HB  THR A  15      -8.218   2.836  -6.135  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -6.553   3.600  -7.309  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -8.514   4.852  -7.919  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -9.402   5.476  -6.526  1.00  0.00           H  
ATOM    224 HG23 THR A  15      -9.839   3.919  -7.229  1.00  0.00           H  
ATOM    225  N   CYS A  16      -8.387   2.310  -3.302  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -9.061   1.270  -2.538  1.00  0.00           C  
ATOM    227  C   CYS A  16      -9.393   1.765  -1.132  1.00  0.00           C  
ATOM    228  O   CYS A  16     -10.559   1.824  -0.743  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -8.172   0.057  -2.494  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -8.104  -0.775  -0.888  1.00  0.00           S  
ATOM    231  H   CYS A  16      -7.420   2.271  -3.406  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -9.977   1.036  -3.046  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -8.535  -0.605  -3.222  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -7.163   0.313  -2.757  1.00  0.00           H  
ATOM    235  N   ARG A  17      -8.363   2.120  -0.382  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -8.548   2.615   0.901  1.00  0.00           C  
ATOM    237  C   ARG A  17      -9.577   3.738   0.943  1.00  0.00           C  
ATOM    238  O   ARG A  17     -10.531   3.686   1.725  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -7.221   3.106   1.463  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -6.615   2.170   2.504  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.687   2.767   3.898  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -8.011   3.303   4.200  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.277   4.084   5.249  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.315   4.420   6.093  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.516   4.530   5.442  1.00  0.00           N  
ATOM    246  H   ARG A  17      -7.450   2.061  -0.751  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -8.902   1.793   1.497  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -6.523   3.204   0.661  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -7.366   4.075   1.920  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -7.154   1.238   2.487  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.584   1.996   2.248  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.457   1.996   4.618  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -5.960   3.562   3.977  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -8.740   3.075   3.588  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -6.380   4.087   5.949  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -7.517   5.004   6.878  1.00  0.00           H  
ATOM    257 HH21 ARG A  17     -10.238   4.283   4.805  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -9.708   5.118   6.228  1.00  0.00           H  
ATOM    259  N   PHE A  18      -9.388   4.729   0.140  1.00  0.00           N  
ATOM    260  CA  PHE A  18     -10.297   5.851   0.069  1.00  0.00           C  
ATOM    261  C   PHE A  18     -11.583   5.433  -0.600  1.00  0.00           C  
ATOM    262  O   PHE A  18     -12.598   6.126  -0.528  1.00  0.00           O  
ATOM    263  CB  PHE A  18      -9.652   7.024  -0.645  1.00  0.00           C  
ATOM    264  CG  PHE A  18      -8.580   7.710   0.116  1.00  0.00           C  
ATOM    265  CD1 PHE A  18      -7.489   6.998   0.579  1.00  0.00           C  
ATOM    266  CD2 PHE A  18      -8.658   9.063   0.385  1.00  0.00           C  
ATOM    267  CE1 PHE A  18      -6.501   7.623   1.283  1.00  0.00           C  
ATOM    268  CE2 PHE A  18      -7.674   9.696   1.093  1.00  0.00           C  
ATOM    269  CZ  PHE A  18      -6.598   8.976   1.546  1.00  0.00           C  
ATOM    270  H   PHE A  18      -8.620   4.706  -0.424  1.00  0.00           H  
ATOM    271  HA  PHE A  18     -10.535   6.158   1.031  1.00  0.00           H  
ATOM    272  HB2 PHE A  18      -9.208   6.656  -1.556  1.00  0.00           H  
ATOM    273  HB3 PHE A  18     -10.406   7.752  -0.880  1.00  0.00           H  
ATOM    274  HD1 PHE A  18      -7.415   5.939   0.380  1.00  0.00           H  
ATOM    275  HD2 PHE A  18      -9.505   9.624   0.031  1.00  0.00           H  
ATOM    276  HE1 PHE A  18      -5.660   7.057   1.648  1.00  0.00           H  
ATOM    277  HE2 PHE A  18      -7.750  10.758   1.301  1.00  0.00           H  
ATOM    278  HZ  PHE A  18      -5.822   9.467   2.119  1.00  0.00           H  
ATOM    279  N   GLY A  19     -11.535   4.288  -1.271  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -12.694   3.797  -1.973  1.00  0.00           C  
ATOM    281  C   GLY A  19     -13.636   3.055  -1.045  1.00  0.00           C  
ATOM    282  O   GLY A  19     -14.836   2.962  -1.309  1.00  0.00           O  
ATOM    283  H   GLY A  19     -10.698   3.771  -1.302  1.00  0.00           H  
ATOM    284  HA2 GLY A  19     -13.210   4.630  -2.408  1.00  0.00           H  
ATOM    285  HA3 GLY A  19     -12.378   3.124  -2.760  1.00  0.00           H  
ATOM    286  N   GLY A  20     -13.088   2.524   0.018  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -13.889   1.803   0.934  1.00  0.00           C  
ATOM    288  C   GLY A  20     -13.454   0.375   1.070  1.00  0.00           C  
ATOM    289  O   GLY A  20     -14.292  -0.452   1.221  1.00  0.00           O  
ATOM    290  H   GLY A  20     -12.126   2.637   0.156  1.00  0.00           H  
ATOM    291  HA2 GLY A  20     -13.811   2.290   1.883  1.00  0.00           H  
ATOM    292  HA3 GLY A  20     -14.923   1.825   0.626  1.00  0.00           H  
ATOM    293  N   GLY A  21     -12.148   0.156   1.025  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -11.637  -1.144   1.150  1.00  0.00           C  
ATOM    295  C   GLY A  21     -11.003  -1.408   2.498  1.00  0.00           C  
ATOM    296  O   GLY A  21     -11.413  -0.848   3.514  1.00  0.00           O  
ATOM    297  H   GLY A  21     -11.521   0.866   0.901  1.00  0.00           H  
ATOM    298  HA2 GLY A  21     -12.457  -1.835   1.017  1.00  0.00           H  
ATOM    299  HA3 GLY A  21     -10.905  -1.321   0.390  1.00  0.00           H  
ATOM    300  N   SER A  22      -9.988  -2.260   2.503  1.00  0.00           N  
ATOM    301  CA  SER A  22      -9.279  -2.607   3.729  1.00  0.00           C  
ATOM    302  C   SER A  22      -7.771  -2.662   3.461  1.00  0.00           C  
ATOM    303  O   SER A  22      -7.267  -1.938   2.606  1.00  0.00           O  
ATOM    304  CB  SER A  22      -9.785  -3.950   4.264  1.00  0.00           C  
ATOM    305  OG  SER A  22      -9.342  -4.164   5.601  1.00  0.00           O  
ATOM    306  H   SER A  22      -9.706  -2.671   1.663  1.00  0.00           H  
ATOM    307  HA  SER A  22      -9.472  -1.840   4.455  1.00  0.00           H  
ATOM    308  HB2 SER A  22     -10.865  -3.960   4.251  1.00  0.00           H  
ATOM    309  HB3 SER A  22      -9.406  -4.751   3.643  1.00  0.00           H  
ATOM    310  HG  SER A  22      -9.966  -3.762   6.206  1.00  0.00           H  
ATOM    311  N   ARG A  23      -7.055  -3.523   4.184  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -5.624  -3.654   4.004  1.00  0.00           C  
ATOM    313  C   ARG A  23      -5.300  -4.827   3.098  1.00  0.00           C  
ATOM    314  O   ARG A  23      -4.500  -4.706   2.168  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -4.934  -3.814   5.357  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -5.082  -2.612   6.271  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -4.816  -1.315   5.535  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -5.980  -0.871   4.773  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -7.060  -0.330   5.326  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -7.123  -0.180   6.638  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -8.081   0.000   4.560  1.00  0.00           N  
ATOM    322  H   ARG A  23      -7.500  -4.070   4.856  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -5.275  -2.754   3.534  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -5.345  -4.667   5.861  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -3.878  -3.976   5.191  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -6.092  -2.596   6.664  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -4.383  -2.707   7.088  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -4.563  -0.567   6.260  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -3.992  -1.462   4.859  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -5.959  -0.993   3.801  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -6.362  -0.433   7.220  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -7.934   0.191   7.043  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -8.035  -0.104   3.571  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.894   0.380   4.975  1.00  0.00           H  
ATOM    335  N   GLN A  24      -5.929  -5.959   3.362  1.00  0.00           N  
ATOM    336  CA  GLN A  24      -5.712  -7.150   2.552  1.00  0.00           C  
ATOM    337  C   GLN A  24      -6.225  -6.912   1.142  1.00  0.00           C  
ATOM    338  O   GLN A  24      -5.546  -7.221   0.166  1.00  0.00           O  
ATOM    339  CB  GLN A  24      -6.405  -8.371   3.172  1.00  0.00           C  
ATOM    340  CG  GLN A  24      -5.438  -9.367   3.787  1.00  0.00           C  
ATOM    341  CD  GLN A  24      -5.961 -10.789   3.714  1.00  0.00           C  
ATOM    342  OE1 GLN A  24      -6.924 -11.079   3.005  1.00  0.00           O  
ATOM    343  NE2 GLN A  24      -5.321 -11.689   4.461  1.00  0.00           N  
ATOM    344  H   GLN A  24      -6.566  -5.999   4.107  1.00  0.00           H  
ATOM    345  HA  GLN A  24      -4.652  -7.330   2.504  1.00  0.00           H  
ATOM    346  HB2 GLN A  24      -7.076  -8.022   3.945  1.00  0.00           H  
ATOM    347  HB3 GLN A  24      -6.978  -8.873   2.407  1.00  0.00           H  
ATOM    348  HG2 GLN A  24      -4.501  -9.317   3.257  1.00  0.00           H  
ATOM    349  HG3 GLN A  24      -5.284  -9.107   4.818  1.00  0.00           H  
ATOM    350 HE21 GLN A  24      -4.567 -11.386   5.003  1.00  0.00           H  
ATOM    351 HE22 GLN A  24      -5.639 -12.617   4.435  1.00  0.00           H  
ATOM    352  N   VAL A  25      -7.422  -6.344   1.048  1.00  0.00           N  
ATOM    353  CA  VAL A  25      -8.021  -6.045  -0.167  1.00  0.00           C  
ATOM    354  C   VAL A  25      -7.156  -5.059  -0.917  1.00  0.00           C  
ATOM    355  O   VAL A  25      -6.911  -5.219  -2.114  1.00  0.00           O  
ATOM    356  CB  VAL A  25      -9.436  -5.469  -0.028  1.00  0.00           C  
ATOM    357  CG1 VAL A  25     -10.113  -5.364  -1.360  1.00  0.00           C  
ATOM    358  CG2 VAL A  25     -10.261  -6.330   0.863  1.00  0.00           C  
ATOM    359  H   VAL A  25      -7.903  -6.112   1.860  1.00  0.00           H  
ATOM    360  HA  VAL A  25      -8.074  -6.963  -0.707  1.00  0.00           H  
ATOM    361  HB  VAL A  25      -9.367  -4.479   0.335  1.00  0.00           H  
ATOM    362 HG11 VAL A  25      -9.921  -6.260  -1.933  1.00  0.00           H  
ATOM    363 HG12 VAL A  25      -9.735  -4.502  -1.886  1.00  0.00           H  
ATOM    364 HG13 VAL A  25     -11.183  -5.255  -1.222  1.00  0.00           H  
ATOM    365 HG21 VAL A  25     -11.305  -6.286   0.575  1.00  0.00           H  
ATOM    366 HG22 VAL A  25     -10.151  -5.962   1.872  1.00  0.00           H  
ATOM    367 HG23 VAL A  25      -9.920  -7.352   0.815  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.669  -4.048  -0.211  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -5.807  -3.048  -0.805  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.505  -3.705  -1.251  1.00  0.00           C  
ATOM    371  O   CYS A  26      -3.983  -3.433  -2.331  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -5.504  -1.937   0.139  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -6.256  -0.325  -0.185  1.00  0.00           S  
ATOM    374  H   CYS A  26      -6.882  -3.984   0.664  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.307  -2.627  -1.662  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.871  -2.237   1.092  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -4.437  -1.792   0.190  1.00  0.00           H  
ATOM    378  N   ALA A  27      -3.997  -4.587  -0.392  1.00  0.00           N  
ATOM    379  CA  ALA A  27      -2.755  -5.296  -0.687  1.00  0.00           C  
ATOM    380  C   ALA A  27      -2.901  -6.140  -1.940  1.00  0.00           C  
ATOM    381  O   ALA A  27      -1.964  -6.282  -2.720  1.00  0.00           O  
ATOM    382  CB  ALA A  27      -2.345  -6.161   0.414  1.00  0.00           C  
ATOM    383  H   ALA A  27      -4.467  -4.766   0.370  1.00  0.00           H  
ATOM    384  HA  ALA A  27      -1.984  -4.558  -0.858  1.00  0.00           H  
ATOM    385  HB1 ALA A  27      -2.159  -7.172   0.080  1.00  0.00           H  
ATOM    386  HB2 ALA A  27      -3.130  -6.161   1.149  1.00  0.00           H  
ATOM    387  HB3 ALA A  27      -1.445  -5.758   0.855  1.00  0.00           H  
ATOM    388  N   SER A  28      -4.091  -6.689  -2.141  1.00  0.00           N  
ATOM    389  CA  SER A  28      -4.359  -7.501  -3.312  1.00  0.00           C  
ATOM    390  C   SER A  28      -4.698  -6.618  -4.509  1.00  0.00           C  
ATOM    391  O   SER A  28      -4.768  -7.092  -5.641  1.00  0.00           O  
ATOM    392  CB  SER A  28      -5.505  -8.481  -3.040  1.00  0.00           C  
ATOM    393  OG  SER A  28      -5.689  -9.368  -4.124  1.00  0.00           O  
ATOM    394  H   SER A  28      -4.804  -6.542  -1.489  1.00  0.00           H  
ATOM    395  HA  SER A  28      -3.463  -8.057  -3.532  1.00  0.00           H  
ATOM    396  HB2 SER A  28      -5.280  -9.051  -2.154  1.00  0.00           H  
ATOM    397  HB3 SER A  28      -6.418  -7.924  -2.884  1.00  0.00           H  
ATOM    398  HG  SER A  28      -6.541  -9.806  -4.045  1.00  0.00           H  
ATOM    399  N   LEU A  29      -4.883  -5.331  -4.254  1.00  0.00           N  
ATOM    400  CA  LEU A  29      -5.199  -4.376  -5.302  1.00  0.00           C  
ATOM    401  C   LEU A  29      -3.925  -3.759  -5.866  1.00  0.00           C  
ATOM    402  O   LEU A  29      -3.848  -3.446  -7.054  1.00  0.00           O  
ATOM    403  CB  LEU A  29      -6.129  -3.281  -4.770  1.00  0.00           C  
ATOM    404  CG  LEU A  29      -7.547  -3.311  -5.333  1.00  0.00           C  
ATOM    405  CD1 LEU A  29      -7.526  -3.262  -6.854  1.00  0.00           C  
ATOM    406  CD2 LEU A  29      -8.290  -4.547  -4.843  1.00  0.00           C  
ATOM    407  H   LEU A  29      -4.804  -5.002  -3.338  1.00  0.00           H  
ATOM    408  HA  LEU A  29      -5.706  -4.915  -6.083  1.00  0.00           H  
ATOM    409  HB2 LEU A  29      -6.184  -3.382  -3.697  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -5.690  -2.322  -5.003  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -8.087  -2.435  -4.990  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -6.670  -2.694  -7.184  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -8.432  -2.802  -7.218  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -7.452  -4.272  -7.239  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -8.525  -4.435  -3.794  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -7.671  -5.416  -4.982  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -9.203  -4.666  -5.409  1.00  0.00           H  
ATOM    418  N   SER A  30      -2.920  -3.587  -5.003  1.00  0.00           N  
ATOM    419  CA  SER A  30      -1.660  -2.999  -5.426  1.00  0.00           C  
ATOM    420  C   SER A  30      -0.501  -4.000  -5.276  1.00  0.00           C  
ATOM    421  O   SER A  30       0.500  -3.773  -5.812  1.00  0.00           O  
ATOM    422  CB  SER A  30      -1.365  -1.735  -4.622  1.00  0.00           C  
ATOM    423  OG  SER A  30      -1.421  -1.997  -3.227  1.00  0.00           O  
ATOM    424  H   SER A  30      -3.042  -3.853  -4.067  1.00  0.00           H  
ATOM    425  HA  SER A  30      -1.753  -2.731  -6.470  1.00  0.00           H  
ATOM    426  HB2 SER A  30      -0.381  -1.376  -4.866  1.00  0.00           H  
ATOM    427  HB3 SER A  30      -2.095  -0.986  -4.865  1.00  0.00           H  
ATOM    428  HG  SER A  30      -1.016  -2.844  -3.041  1.00  0.00           H  
ATOM    429  N   GLY A  31      -0.750  -5.085  -4.553  1.00  0.00           N  
ATOM    430  CA  GLY A  31       0.198  -6.085  -4.354  1.00  0.00           C  
ATOM    431  C   GLY A  31       1.343  -5.592  -3.489  1.00  0.00           C  
ATOM    432  O   GLY A  31       2.466  -6.077  -3.602  1.00  0.00           O  
ATOM    433  H   GLY A  31      -1.636  -5.213  -4.152  1.00  0.00           H  
ATOM    434  HA2 GLY A  31      -0.188  -6.948  -3.881  1.00  0.00           H  
ATOM    435  HA3 GLY A  31       0.587  -6.380  -5.315  1.00  0.00           H  
ATOM    436  N   CYS A  32       1.058  -4.619  -2.626  1.00  0.00           N  
ATOM    437  CA  CYS A  32       2.068  -4.055  -1.748  1.00  0.00           C  
ATOM    438  C   CYS A  32       2.095  -4.778  -0.406  1.00  0.00           C  
ATOM    439  O   CYS A  32       1.226  -5.593  -0.147  1.00  0.00           O  
ATOM    440  CB  CYS A  32       1.806  -2.569  -1.519  1.00  0.00           C  
ATOM    441  SG  CYS A  32       1.396  -1.642  -3.038  1.00  0.00           S  
ATOM    442  H   CYS A  32       0.143  -4.268  -2.584  1.00  0.00           H  
ATOM    443  HA  CYS A  32       3.030  -4.168  -2.221  1.00  0.00           H  
ATOM    444  HB2 CYS A  32       0.979  -2.463  -0.833  1.00  0.00           H  
ATOM    445  HB3 CYS A  32       2.684  -2.116  -1.091  1.00  0.00           H  
ATOM    446  N   LYS A  33       3.106  -4.454   0.307  1.00  0.00           N  
ATOM    447  CA  LYS A  33       3.263  -5.062   1.621  1.00  0.00           C  
ATOM    448  C   LYS A  33       2.626  -4.183   2.702  1.00  0.00           C  
ATOM    449  O   LYS A  33       2.842  -2.975   2.731  1.00  0.00           O  
ATOM    450  CB  LYS A  33       4.750  -5.280   1.933  1.00  0.00           C  
ATOM    451  CG  LYS A  33       5.060  -6.694   2.393  1.00  0.00           C  
ATOM    452  CD  LYS A  33       4.815  -7.710   1.291  1.00  0.00           C  
ATOM    453  CE  LYS A  33       5.934  -7.700   0.259  1.00  0.00           C  
ATOM    454  NZ  LYS A  33       5.747  -8.758  -0.702  1.00  0.00           N  
ATOM    455  H   LYS A  33       3.758  -3.793   0.000  1.00  0.00           H  
ATOM    456  HA  LYS A  33       2.760  -6.016   1.614  1.00  0.00           H  
ATOM    457  HB2 LYS A  33       5.320  -5.079   1.037  1.00  0.00           H  
ATOM    458  HB3 LYS A  33       5.047  -4.595   2.706  1.00  0.00           H  
ATOM    459  HG2 LYS A  33       6.103  -6.740   2.685  1.00  0.00           H  
ATOM    460  HG3 LYS A  33       4.444  -6.940   3.241  1.00  0.00           H  
ATOM    461  HD2 LYS A  33       4.750  -8.694   1.731  1.00  0.00           H  
ATOM    462  HD3 LYS A  33       3.882  -7.471   0.800  1.00  0.00           H  
ATOM    463  HE2 LYS A  33       5.951  -6.732  -0.189  1.00  0.00           H  
ATOM    464  HE3 LYS A  33       6.870  -7.863   0.766  1.00  0.00           H  
ATOM    465  HZ1 LYS A  33       6.206  -9.636  -0.418  1.00  0.00           H  
ATOM    466  HZ2 LYS A  33       6.166  -8.457  -1.588  1.00  0.00           H  
ATOM    467  HZ3 LYS A  33       4.729  -8.943  -0.840  1.00  0.00           H  
ATOM    468  N   ILE A  34       1.847  -4.805   3.576  1.00  0.00           N  
ATOM    469  CA  ILE A  34       1.183  -4.081   4.652  1.00  0.00           C  
ATOM    470  C   ILE A  34       2.171  -3.645   5.726  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.793  -4.480   6.385  1.00  0.00           O  
ATOM    472  CB  ILE A  34       0.090  -4.939   5.310  1.00  0.00           C  
ATOM    473  CG1 ILE A  34      -0.745  -5.558   4.232  1.00  0.00           C  
ATOM    474  CG2 ILE A  34      -0.652  -4.101   6.279  1.00  0.00           C  
ATOM    475  CD1 ILE A  34      -1.372  -4.531   3.310  1.00  0.00           C  
ATOM    476  H   ILE A  34       1.712  -5.771   3.496  1.00  0.00           H  
ATOM    477  HA  ILE A  34       0.721  -3.204   4.225  1.00  0.00           H  
ATOM    478  HB  ILE A  34       0.555  -5.732   5.865  1.00  0.00           H  
ATOM    479 HG12 ILE A  34      -0.164  -6.234   3.627  1.00  0.00           H  
ATOM    480 HG13 ILE A  34      -1.538  -6.102   4.720  1.00  0.00           H  
ATOM    481 HG21 ILE A  34      -0.656  -3.069   5.948  1.00  0.00           H  
ATOM    482 HG22 ILE A  34      -0.218  -4.162   7.262  1.00  0.00           H  
ATOM    483 HG23 ILE A  34      -1.669  -4.474   6.310  1.00  0.00           H  
ATOM    484 HD11 ILE A  34      -0.597  -4.023   2.755  1.00  0.00           H  
ATOM    485 HD12 ILE A  34      -1.926  -3.810   3.899  1.00  0.00           H  
ATOM    486 HD13 ILE A  34      -2.041  -5.025   2.623  1.00  0.00           H  
ATOM    487  N   ILE A  35       2.313  -2.339   5.898  1.00  0.00           N  
ATOM    488  CA  ILE A  35       3.223  -1.786   6.896  1.00  0.00           C  
ATOM    489  C   ILE A  35       2.747  -2.117   8.305  1.00  0.00           C  
ATOM    490  O   ILE A  35       1.547  -2.167   8.572  1.00  0.00           O  
ATOM    491  CB  ILE A  35       3.357  -0.302   6.745  1.00  0.00           C  
ATOM    492  CG1 ILE A  35       4.403   0.202   7.716  1.00  0.00           C  
ATOM    493  CG2 ILE A  35       2.017   0.338   6.973  1.00  0.00           C  
ATOM    494  CD1 ILE A  35       5.340   1.209   7.088  1.00  0.00           C  
ATOM    495  H   ILE A  35       1.785  -1.722   5.346  1.00  0.00           H  
ATOM    496  HA  ILE A  35       4.196  -2.229   6.737  1.00  0.00           H  
ATOM    497  HB  ILE A  35       3.673  -0.098   5.735  1.00  0.00           H  
ATOM    498 HG12 ILE A  35       3.908   0.682   8.545  1.00  0.00           H  
ATOM    499 HG13 ILE A  35       5.002  -0.572   8.082  1.00  0.00           H  
ATOM    500 HG21 ILE A  35       2.140   1.404   6.930  1.00  0.00           H  
ATOM    501 HG22 ILE A  35       1.627   0.058   7.940  1.00  0.00           H  
ATOM    502 HG23 ILE A  35       1.319   0.030   6.204  1.00  0.00           H  
ATOM    503 HD11 ILE A  35       5.702   1.890   7.845  1.00  0.00           H  
ATOM    504 HD12 ILE A  35       4.812   1.771   6.331  1.00  0.00           H  
ATOM    505 HD13 ILE A  35       6.176   0.701   6.644  1.00  0.00           H  
ATOM    506  N   SER A  36       3.696  -2.344   9.213  1.00  0.00           N  
ATOM    507  CA  SER A  36       3.369  -2.674  10.594  1.00  0.00           C  
ATOM    508  C   SER A  36       4.105  -1.757  11.566  1.00  0.00           C  
ATOM    509  O   SER A  36       4.425  -2.150  12.681  1.00  0.00           O  
ATOM    510  CB  SER A  36       3.721  -4.133  10.892  1.00  0.00           C  
ATOM    511  OG  SER A  36       3.152  -5.001   9.925  1.00  0.00           O  
ATOM    512  H   SER A  36       4.635  -2.294   8.941  1.00  0.00           H  
ATOM    513  HA  SER A  36       2.305  -2.540  10.724  1.00  0.00           H  
ATOM    514  HB2 SER A  36       4.795  -4.250  10.881  1.00  0.00           H  
ATOM    515  HB3 SER A  36       3.341  -4.403  11.865  1.00  0.00           H  
ATOM    516  HG  SER A  36       2.705  -5.726  10.367  1.00  0.00           H  
ATOM    517  N   ALA A  37       4.366  -0.568  11.127  1.00  0.00           N  
ATOM    518  CA  ALA A  37       5.062   0.365  11.959  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.182   1.707  11.256  1.00  0.00           C  
ATOM    520  O   ALA A  37       4.519   1.949  10.240  1.00  0.00           O  
ATOM    521  CB  ALA A  37       6.442  -0.124  12.342  1.00  0.00           C  
ATOM    522  H   ALA A  37       4.081  -0.314  10.222  1.00  0.00           H  
ATOM    523  HA  ALA A  37       4.494   0.497  12.867  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       7.168   0.202  11.631  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       6.429  -1.181  12.336  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       6.705   0.195  13.329  1.00  0.00           H  
ATOM    527  N   SER A  38       6.023   2.589  11.784  1.00  0.00           N  
ATOM    528  CA  SER A  38       6.228   3.902  11.199  1.00  0.00           C  
ATOM    529  C   SER A  38       7.323   3.883  10.138  1.00  0.00           C  
ATOM    530  O   SER A  38       7.759   4.929   9.661  1.00  0.00           O  
ATOM    531  CB  SER A  38       6.570   4.923  12.288  1.00  0.00           C  
ATOM    532  OG  SER A  38       5.807   4.699  13.456  1.00  0.00           O  
ATOM    533  H   SER A  38       6.519   2.344  12.591  1.00  0.00           H  
ATOM    534  HA  SER A  38       5.306   4.189  10.733  1.00  0.00           H  
ATOM    535  HB2 SER A  38       7.617   4.842  12.539  1.00  0.00           H  
ATOM    536  HB3 SER A  38       6.358   5.921  11.926  1.00  0.00           H  
ATOM    537  HG  SER A  38       6.248   4.046  14.008  1.00  0.00           H  
ATOM    538  N   THR A  39       7.763   2.681   9.777  1.00  0.00           N  
ATOM    539  CA  THR A  39       8.803   2.525   8.774  1.00  0.00           C  
ATOM    540  C   THR A  39       8.561   1.267   7.942  1.00  0.00           C  
ATOM    541  O   THR A  39       7.697   0.461   8.264  1.00  0.00           O  
ATOM    542  CB  THR A  39      10.171   2.437   9.453  1.00  0.00           C  
ATOM    543  OG1 THR A  39      10.263   3.371  10.516  1.00  0.00           O  
ATOM    544  CG2 THR A  39      11.334   2.688   8.524  1.00  0.00           C  
ATOM    545  H   THR A  39       7.386   1.887  10.191  1.00  0.00           H  
ATOM    546  HA  THR A  39       8.788   3.385   8.128  1.00  0.00           H  
ATOM    547  HB  THR A  39      10.283   1.444   9.867  1.00  0.00           H  
ATOM    548  HG1 THR A  39      10.587   2.923  11.307  1.00  0.00           H  
ATOM    549 HG21 THR A  39      11.617   1.763   8.041  1.00  0.00           H  
ATOM    550 HG22 THR A  39      12.172   3.080   9.076  1.00  0.00           H  
ATOM    551 HG23 THR A  39      11.039   3.406   7.767  1.00  0.00           H  
ATOM    552  N   CYS A  40       9.331   1.109   6.872  1.00  0.00           N  
ATOM    553  CA  CYS A  40       9.205  -0.015   6.000  1.00  0.00           C  
ATOM    554  C   CYS A  40      10.565  -0.626   5.716  1.00  0.00           C  
ATOM    555  O   CYS A  40      11.556   0.034   5.524  1.00  0.00           O  
ATOM    556  CB  CYS A  40       8.520   0.353   4.688  1.00  0.00           C  
ATOM    557  SG  CYS A  40       7.148  -0.684   4.203  1.00  0.00           S  
ATOM    558  H   CYS A  40      10.004   1.778   6.670  1.00  0.00           H  
ATOM    559  HA  CYS A  40       8.584  -0.712   6.515  1.00  0.00           H  
ATOM    560  HB2 CYS A  40       8.125   1.349   4.791  1.00  0.00           H  
ATOM    561  HB3 CYS A  40       9.247   0.334   3.896  1.00  0.00           H  
ATOM    562  N   PRO A  41      10.634  -1.937   5.687  1.00  0.00           N  
ATOM    563  CA  PRO A  41      11.886  -2.659   5.424  1.00  0.00           C  
ATOM    564  C   PRO A  41      12.361  -2.481   3.983  1.00  0.00           C  
ATOM    565  O   PRO A  41      11.909  -1.573   3.283  1.00  0.00           O  
ATOM    566  CB  PRO A  41      11.515  -4.117   5.695  1.00  0.00           C  
ATOM    567  CG  PRO A  41      10.046  -4.189   5.475  1.00  0.00           C  
ATOM    568  CD  PRO A  41       9.501  -2.855   5.908  1.00  0.00           C  
ATOM    569  HA  PRO A  41      12.670  -2.348   6.098  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      12.047  -4.760   5.010  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      11.777  -4.375   6.713  1.00  0.00           H  
ATOM    572  HG2 PRO A  41       9.839  -4.354   4.428  1.00  0.00           H  
ATOM    573  HG3 PRO A  41       9.622  -4.980   6.076  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       8.658  -2.580   5.296  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       9.226  -2.879   6.952  1.00  0.00           H  
ATOM    576  N   SER A  42      13.257  -3.349   3.547  1.00  0.00           N  
ATOM    577  CA  SER A  42      13.787  -3.295   2.188  1.00  0.00           C  
ATOM    578  C   SER A  42      12.824  -3.959   1.202  1.00  0.00           C  
ATOM    579  O   SER A  42      13.237  -4.726   0.330  1.00  0.00           O  
ATOM    580  CB  SER A  42      15.153  -3.969   2.119  1.00  0.00           C  
ATOM    581  OG  SER A  42      15.981  -3.349   1.149  1.00  0.00           O  
ATOM    582  H   SER A  42      13.570  -4.056   4.142  1.00  0.00           H  
ATOM    583  HA  SER A  42      13.891  -2.252   1.916  1.00  0.00           H  
ATOM    584  HB2 SER A  42      15.633  -3.896   3.081  1.00  0.00           H  
ATOM    585  HB3 SER A  42      15.026  -5.011   1.854  1.00  0.00           H  
ATOM    586  HG  SER A  42      16.672  -2.846   1.591  1.00  0.00           H  
ATOM    587  N   ASP A  43      11.536  -3.669   1.357  1.00  0.00           N  
ATOM    588  CA  ASP A  43      10.516  -4.226   0.498  1.00  0.00           C  
ATOM    589  C   ASP A  43       9.930  -3.150  -0.343  1.00  0.00           C  
ATOM    590  O   ASP A  43       8.710  -3.029  -0.466  1.00  0.00           O  
ATOM    591  CB  ASP A  43       9.408  -4.867   1.334  1.00  0.00           C  
ATOM    592  CG  ASP A  43       8.766  -6.059   0.638  1.00  0.00           C  
ATOM    593  OD1 ASP A  43       8.008  -5.844  -0.281  1.00  0.00           O  
ATOM    594  OD2 ASP A  43       9.028  -7.202   1.063  1.00  0.00           O  
ATOM    595  H   ASP A  43      11.276  -3.057   2.063  1.00  0.00           H  
ATOM    596  HA  ASP A  43      10.974  -4.977  -0.080  1.00  0.00           H  
ATOM    597  HB2 ASP A  43       9.818  -5.207   2.273  1.00  0.00           H  
ATOM    598  HB3 ASP A  43       8.636  -4.133   1.527  1.00  0.00           H  
ATOM    599  N   TYR A  44      10.814  -2.375  -0.947  1.00  0.00           N  
ATOM    600  CA  TYR A  44      10.404  -1.292  -1.852  1.00  0.00           C  
ATOM    601  C   TYR A  44       9.290  -0.476  -1.234  1.00  0.00           C  
ATOM    602  O   TYR A  44       8.109  -0.684  -1.482  1.00  0.00           O  
ATOM    603  CB  TYR A  44       9.941  -1.853  -3.207  1.00  0.00           C  
ATOM    604  CG  TYR A  44       9.268  -3.205  -3.131  1.00  0.00           C  
ATOM    605  CD1 TYR A  44      10.013  -4.371  -3.148  1.00  0.00           C  
ATOM    606  CD2 TYR A  44       7.885  -3.308  -3.050  1.00  0.00           C  
ATOM    607  CE1 TYR A  44       9.401  -5.611  -3.079  1.00  0.00           C  
ATOM    608  CE2 TYR A  44       7.266  -4.543  -2.977  1.00  0.00           C  
ATOM    609  CZ  TYR A  44       8.025  -5.689  -2.998  1.00  0.00           C  
ATOM    610  OH  TYR A  44       7.411  -6.920  -2.931  1.00  0.00           O  
ATOM    611  H   TYR A  44      11.768  -2.526  -0.798  1.00  0.00           H  
ATOM    612  HA  TYR A  44      11.261  -0.679  -2.008  1.00  0.00           H  
ATOM    613  HB2 TYR A  44       9.243  -1.154  -3.646  1.00  0.00           H  
ATOM    614  HB3 TYR A  44      10.800  -1.946  -3.855  1.00  0.00           H  
ATOM    615  HD1 TYR A  44      11.091  -4.309  -3.208  1.00  0.00           H  
ATOM    616  HD2 TYR A  44       7.289  -2.404  -3.037  1.00  0.00           H  
ATOM    617  HE1 TYR A  44       9.998  -6.512  -3.087  1.00  0.00           H  
ATOM    618  HE2 TYR A  44       6.185  -4.601  -2.918  1.00  0.00           H  
ATOM    619  HH  TYR A  44       7.307  -7.271  -3.814  1.00  0.00           H  
ATOM    620  N   PRO A  45       9.656   0.463  -0.408  1.00  0.00           N  
ATOM    621  CA  PRO A  45       8.687   1.348   0.170  1.00  0.00           C  
ATOM    622  C   PRO A  45       8.187   2.443  -0.670  1.00  0.00           C  
ATOM    623  O   PRO A  45       8.279   3.630  -0.348  1.00  0.00           O  
ATOM    624  CB  PRO A  45       9.497   1.939   1.318  1.00  0.00           C  
ATOM    625  CG  PRO A  45      10.897   1.982   0.803  1.00  0.00           C  
ATOM    626  CD  PRO A  45      11.045   0.806  -0.059  1.00  0.00           C  
ATOM    627  HA  PRO A  45       7.848   0.793   0.555  1.00  0.00           H  
ATOM    628  HB2 PRO A  45       9.129   2.923   1.555  1.00  0.00           H  
ATOM    629  HB3 PRO A  45       9.421   1.299   2.184  1.00  0.00           H  
ATOM    630  HG2 PRO A  45      11.060   2.903   0.270  1.00  0.00           H  
ATOM    631  HG3 PRO A  45      11.592   1.899   1.625  1.00  0.00           H  
ATOM    632  HD2 PRO A  45      11.607   1.087  -0.919  1.00  0.00           H  
ATOM    633  HD3 PRO A  45      11.527   0.000   0.376  1.00  0.00           H  
ATOM    634  N   LYS A  46       7.655   2.056  -1.822  1.00  0.00           N  
ATOM    635  CA  LYS A  46       7.145   3.012  -2.796  1.00  0.00           C  
ATOM    636  C   LYS A  46       5.625   3.154  -2.671  1.00  0.00           C  
ATOM    637  O   LYS A  46       5.097   2.880  -1.574  1.00  0.00           O  
ATOM    638  CB  LYS A  46       7.516   2.585  -4.215  1.00  0.00           C  
ATOM    639  CG  LYS A  46       8.161   3.692  -5.027  1.00  0.00           C  
ATOM    640  CD  LYS A  46       9.176   3.137  -6.017  1.00  0.00           C  
ATOM    641  CE  LYS A  46      10.592   3.244  -5.483  1.00  0.00           C  
ATOM    642  NZ  LYS A  46      11.573   2.541  -6.357  1.00  0.00           N  
ATOM    643  OXT LYS A  46       4.983   3.532  -3.670  1.00  0.00           O  
ATOM    644  H   LYS A  46       7.610   1.101  -2.034  1.00  0.00           H  
ATOM    645  HA  LYS A  46       7.593   3.966  -2.585  1.00  0.00           H  
ATOM    646  HB2 LYS A  46       8.203   1.758  -4.157  1.00  0.00           H  
ATOM    647  HB3 LYS A  46       6.620   2.272  -4.733  1.00  0.00           H  
ATOM    648  HG2 LYS A  46       7.401   4.227  -5.577  1.00  0.00           H  
ATOM    649  HG3 LYS A  46       8.669   4.372  -4.356  1.00  0.00           H  
ATOM    650  HD2 LYS A  46       8.953   2.097  -6.200  1.00  0.00           H  
ATOM    651  HD3 LYS A  46       9.107   3.693  -6.944  1.00  0.00           H  
ATOM    652  HE2 LYS A  46      10.869   4.291  -5.429  1.00  0.00           H  
ATOM    653  HE3 LYS A  46      10.631   2.813  -4.494  1.00  0.00           H  
ATOM    654  HZ1 LYS A  46      11.167   1.648  -6.706  1.00  0.00           H  
ATOM    655  HZ2 LYS A  46      12.441   2.324  -5.820  1.00  0.00           H  
ATOM    656  HZ3 LYS A  46      11.822   3.138  -7.173  1.00  0.00           H  
TER     657      LYS A  46                                                      
ENDMDL                                                                          
CONECT   41  557                                                                
CONECT   51  441                                                                
CONECT  230  373                                                                
CONECT  373  230                                                                
CONECT  441   51                                                                
CONECT  557   41                                                                
MASTER      161    0    0    2    2    0    0    6  333    1    6    4          
END