HEADER    TOXIN                                   19-JUL-01   1JMP              
TITLE     SOLUTION STRUCTURE OF THE VISCOTOXIN B                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VISCOTOXIN B;                                              
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.COULON,A.MOSBAH,C.BERNARD,P.ROUGE,K.URECH,H.DARBON                  
REVDAT   3   23-FEB-22 1JMP    1       REMARK                                   
REVDAT   2   24-FEB-09 1JMP    1       VERSN                                    
REVDAT   1   11-NOV-03 1JMP    0                                                
JRNL        AUTH   A.COULON,A.MOSBAH,A.LOPEZ,A.M.SAUTEREAU,G.SCHALLER,K.URECH,  
JRNL        AUTH 2 P.ROUGE,H.DARBON                                             
JRNL        TITL   COMPARATIVE MEMBRANE INTERACTION STUDY OF VISCOTOXINS A3, A2 
JRNL        TITL 2 AND B FROM MISTLETOE (VISCUM ALBUM) AND CONNECTIONS WITH     
JRNL        TITL 3 THEIR STRUCTURES                                             
JRNL        REF    BIOCHEM.J.                    V. 374    71 2003              
JRNL        REFN                   ISSN 0264-6021                               
JRNL        PMID   12733989                                                     
JRNL        DOI    10.1042/BJ20030488                                           
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 1JMP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JUL-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013944.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      152.07     60.27                                   
REMARK 500  1 SER A  22      155.26    -42.48                                   
REMARK 500  1 SER A  30      -75.56    -93.36                                   
REMARK 500  1 SER A  38      -52.25     81.05                                   
REMARK 500  1 PRO A  41     -140.22    -62.13                                   
REMARK 500  1 SER A  42      -76.74    -39.75                                   
REMARK 500  1 ASP A  43       52.60    172.71                                   
REMARK 500  2 SER A   2      175.09     82.47                                   
REMARK 500  2 PRO A   5       17.29    -66.74                                   
REMARK 500  2 ASN A   6      140.23   -173.70                                   
REMARK 500  2 SER A  36       34.85   -146.94                                   
REMARK 500  2 ALA A  37      -46.96    175.10                                   
REMARK 500  2 SER A  38      -56.86    159.00                                   
REMARK 500  2 PRO A  41      -98.81    -65.40                                   
REMARK 500  2 ASP A  43      -43.80   -158.78                                   
REMARK 500  3 SER A   2      164.68     74.49                                   
REMARK 500  3 PRO A   5       17.77    -59.35                                   
REMARK 500  3 ASN A   6      138.96   -176.56                                   
REMARK 500  3 SER A  22      154.14    -42.19                                   
REMARK 500  3 SER A  30      -79.56   -109.39                                   
REMARK 500  3 CYS A  32     -130.97    -69.71                                   
REMARK 500  3 LYS A  33      116.16   -170.92                                   
REMARK 500  3 ILE A  35      -65.99   -148.20                                   
REMARK 500  3 SER A  36       -0.70     84.66                                   
REMARK 500  3 SER A  38      -47.53     84.78                                   
REMARK 500  3 CYS A  40      161.35     54.25                                   
REMARK 500  3 PRO A  41      -79.42    -52.18                                   
REMARK 500  3 SER A  42      -88.85    -70.07                                   
REMARK 500  3 ASP A  43       21.50   -146.49                                   
REMARK 500  4 SER A  22      156.61    -39.79                                   
REMARK 500  4 SER A  30      -71.56    -93.51                                   
REMARK 500  4 ILE A  35     -154.06   -133.89                                   
REMARK 500  4 SER A  38      -52.53     76.56                                   
REMARK 500  4 PRO A  41      -75.43    -63.45                                   
REMARK 500  4 SER A  42      -83.68    -40.02                                   
REMARK 500  4 ASP A  43       33.00   -175.81                                   
REMARK 500  5 SER A  22      153.69    -39.69                                   
REMARK 500  5 CYS A  32     -154.12    -75.64                                   
REMARK 500  5 SER A  38      -63.86     69.73                                   
REMARK 500  5 SER A  42      -88.01    -69.96                                   
REMARK 500  5 ASP A  43       34.48    178.13                                   
REMARK 500  5 TYR A  44       79.30   -119.69                                   
REMARK 500  6 SER A   2      165.12    -44.21                                   
REMARK 500  6 SER A  22      154.97    -40.01                                   
REMARK 500  6 CYS A  32     -132.64    -69.95                                   
REMARK 500  6 ILE A  35     -167.70   -111.07                                   
REMARK 500  6 SER A  36       26.70   -154.31                                   
REMARK 500  6 ALA A  37      -66.32   -169.70                                   
REMARK 500  6 SER A  38      -34.44    173.04                                   
REMARK 500  6 PRO A  41      -76.27    -54.68                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     167 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1JMP A    1    46  UNP    P08943   THNB_VISAL       7     52             
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 LEU GLY GLY GLY SER ARG GLU ARG 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  GLY A   19  1                                  14    
HELIX    2   2 SER A   22  SER A   30  1                                   9    
SSBOND   1 CYS A    3    CYS A   40                          1555   1555  2.03  
SSBOND   2 CYS A    4    CYS A   32                          1555   1555  2.03  
SSBOND   3 CYS A   16    CYS A   26                          1555   1555  2.03  
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      -6.562   1.451  -0.711  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.912   1.662  -2.030  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.390   1.593  -1.910  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.782   0.565  -2.209  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.349   3.028  -2.573  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.209   2.945  -3.825  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.518   2.166  -4.935  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.199   2.807  -5.337  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.130   1.792  -5.553  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.590   1.423  -0.865  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -6.296   2.247  -0.096  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -6.217   0.549  -0.328  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -6.247   0.888  -2.703  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.918   3.537  -1.809  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.471   3.612  -2.802  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.137   2.452  -3.580  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.413   3.946  -4.175  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.328   1.161  -4.593  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.170   2.136  -5.797  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.347   3.359  -6.253  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.887   3.485  -4.557  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.781   1.846  -6.531  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.502   0.836  -5.381  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.337   1.964  -4.903  1.00  0.00           H  
ATOM     25  N   SER A   2      -3.783   2.689  -1.464  1.00  0.00           N  
ATOM     26  CA  SER A   2      -2.335   2.752  -1.295  1.00  0.00           C  
ATOM     27  C   SER A   2      -1.606   2.518  -2.617  1.00  0.00           C  
ATOM     28  O   SER A   2      -2.108   1.831  -3.506  1.00  0.00           O  
ATOM     29  CB  SER A   2      -1.879   1.724  -0.257  1.00  0.00           C  
ATOM     30  OG  SER A   2      -1.694   0.448  -0.846  1.00  0.00           O  
ATOM     31  H   SER A   2      -4.322   3.475  -1.235  1.00  0.00           H  
ATOM     32  HA  SER A   2      -2.089   3.740  -0.937  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -0.944   2.045   0.178  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -2.627   1.644   0.518  1.00  0.00           H  
ATOM     35  HG  SER A   2      -1.008  -0.027  -0.371  1.00  0.00           H  
ATOM     36  N   CYS A   3      -0.413   3.093  -2.729  1.00  0.00           N  
ATOM     37  CA  CYS A   3       0.406   2.953  -3.931  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.756   2.335  -3.576  1.00  0.00           C  
ATOM     39  O   CYS A   3       2.316   2.631  -2.524  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.609   4.318  -4.597  1.00  0.00           C  
ATOM     41  SG  CYS A   3      -0.162   4.470  -6.242  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.069   3.623  -1.979  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -0.112   2.298  -4.615  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       0.183   5.083  -3.965  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.667   4.502  -4.712  1.00  0.00           H  
ATOM     46  N   CYS A   4       2.276   1.471  -4.447  1.00  0.00           N  
ATOM     47  CA  CYS A   4       3.559   0.822  -4.186  1.00  0.00           C  
ATOM     48  C   CYS A   4       4.406   0.730  -5.453  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.902   0.390  -6.521  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.334  -0.579  -3.617  1.00  0.00           C  
ATOM     51  SG  CYS A   4       4.560  -1.077  -2.363  1.00  0.00           S  
ATOM     52  H   CYS A   4       1.789   1.263  -5.274  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.085   1.416  -3.455  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.358  -0.620  -3.158  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.378  -1.296  -4.424  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.715   1.025  -5.350  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.625   0.965  -6.497  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.820  -0.455  -7.023  1.00  0.00           C  
ATOM     59  O   PRO A   5       7.416  -0.653  -8.082  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.942   1.516  -5.944  1.00  0.00           C  
ATOM     61  CG  PRO A   5       7.862   1.294  -4.475  1.00  0.00           C  
ATOM     62  CD  PRO A   5       6.411   1.435  -4.116  1.00  0.00           C  
ATOM     63  HA  PRO A   5       6.280   1.596  -7.302  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       8.771   0.979  -6.381  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       8.023   2.567  -6.180  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       8.214   0.301  -4.233  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       8.450   2.037  -3.957  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       6.160   0.782  -3.295  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       6.181   2.461  -3.867  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.317  -1.444  -6.286  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.445  -2.835  -6.696  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.388  -3.695  -6.017  1.00  0.00           C  
ATOM     73  O   ASN A   6       5.208  -3.626  -4.801  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.841  -3.363  -6.360  1.00  0.00           C  
ATOM     75  CG  ASN A   6       8.899  -2.851  -7.318  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       9.047  -3.362  -8.428  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       9.642  -1.836  -6.893  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.849  -1.236  -5.449  1.00  0.00           H  
ATOM     79  HA  ASN A   6       6.300  -2.882  -7.765  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       8.107  -3.050  -5.361  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.832  -4.442  -6.405  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       9.468  -1.479  -5.997  1.00  0.00           H  
ATOM     83 HD22 ASN A   6      10.333  -1.485  -7.492  1.00  0.00           H  
ATOM     84  N   THR A   7       4.688  -4.508  -6.805  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.649  -5.381  -6.266  1.00  0.00           C  
ATOM     86  C   THR A   7       4.166  -6.147  -5.052  1.00  0.00           C  
ATOM     87  O   THR A   7       3.397  -6.509  -4.162  1.00  0.00           O  
ATOM     88  CB  THR A   7       3.148  -6.357  -7.334  1.00  0.00           C  
ATOM     89  OG1 THR A   7       2.537  -7.488  -6.736  1.00  0.00           O  
ATOM     90  CG2 THR A   7       4.239  -6.861  -8.256  1.00  0.00           C  
ATOM     91  H   THR A   7       4.875  -4.521  -7.767  1.00  0.00           H  
ATOM     92  HA  THR A   7       2.827  -4.755  -5.952  1.00  0.00           H  
ATOM     93  HB  THR A   7       2.407  -5.856  -7.940  1.00  0.00           H  
ATOM     94  HG1 THR A   7       1.828  -7.200  -6.157  1.00  0.00           H  
ATOM     95 HG21 THR A   7       4.136  -7.928  -8.385  1.00  0.00           H  
ATOM     96 HG22 THR A   7       5.204  -6.642  -7.824  1.00  0.00           H  
ATOM     97 HG23 THR A   7       4.154  -6.372  -9.215  1.00  0.00           H  
ATOM     98  N   THR A   8       5.478  -6.376  -5.013  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.092  -7.081  -3.895  1.00  0.00           C  
ATOM    100  C   THR A   8       5.711  -6.408  -2.583  1.00  0.00           C  
ATOM    101  O   THR A   8       5.445  -7.076  -1.585  1.00  0.00           O  
ATOM    102  CB  THR A   8       7.612  -7.111  -4.047  1.00  0.00           C  
ATOM    103  OG1 THR A   8       8.062  -6.002  -4.805  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.120  -8.366  -4.723  1.00  0.00           C  
ATOM    105  H   THR A   8       6.044  -6.054  -5.745  1.00  0.00           H  
ATOM    106  HA  THR A   8       5.715  -8.093  -3.892  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.062  -7.057  -3.066  1.00  0.00           H  
ATOM    108  HG1 THR A   8       7.607  -5.208  -4.515  1.00  0.00           H  
ATOM    109 HG21 THR A   8       7.856  -9.227  -4.127  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.194  -8.313  -4.822  1.00  0.00           H  
ATOM    111 HG23 THR A   8       7.672  -8.455  -5.701  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.659  -5.079  -2.605  1.00  0.00           N  
ATOM    113  CA  GLY A   9       5.278  -4.333  -1.424  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.775  -4.287  -1.285  1.00  0.00           C  
ATOM    115  O   GLY A   9       3.225  -4.571  -0.217  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.857  -4.604  -3.438  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.703  -4.808  -0.552  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       5.658  -3.326  -1.501  1.00  0.00           H  
ATOM    119  N   ARG A  10       3.103  -3.958  -2.387  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.654  -3.911  -2.404  1.00  0.00           C  
ATOM    121  C   ARG A  10       1.074  -5.236  -1.919  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.049  -5.286  -1.424  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.143  -3.602  -3.799  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.254  -3.045  -3.763  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -0.382  -1.767  -4.559  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -1.635  -1.764  -5.279  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -2.164  -0.698  -5.870  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -1.556   0.478  -5.797  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -3.310  -0.809  -6.530  1.00  0.00           N  
ATOM    130  H   ARG A  10       3.597  -3.763  -3.213  1.00  0.00           H  
ATOM    131  HA  ARG A  10       1.326  -3.124  -1.742  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.792  -2.876  -4.265  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.134  -4.507  -4.386  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -0.928  -3.780  -4.175  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.520  -2.846  -2.737  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -0.353  -0.924  -3.883  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       0.434  -1.703  -5.263  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -2.108  -2.614  -5.324  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -0.695   0.565  -5.295  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -1.956   1.277  -6.243  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -3.774  -1.694  -6.579  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -3.707  -0.012  -6.981  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.855  -6.306  -2.055  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.428  -7.626  -1.621  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.297  -7.668  -0.107  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.293  -8.139   0.421  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.429  -8.679  -2.093  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.061  -9.270  -3.439  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       0.930  -9.709  -3.650  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       3.019  -9.284  -4.359  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.744  -6.204  -2.450  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.461  -7.829  -2.057  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.405  -8.225  -2.177  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.470  -9.474  -1.368  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       3.895  -8.917  -4.120  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       2.810  -9.660  -5.240  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.309  -7.160   0.590  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.276  -7.135   2.045  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.200  -6.180   2.524  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.469  -6.483   3.459  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.638  -6.729   2.650  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.693  -7.786   2.330  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.524  -6.535   4.157  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.465  -7.498   1.065  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.083  -6.787   0.117  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.030  -8.125   2.388  1.00  0.00           H  
ATOM    167  HB  ILE A  12       3.936  -5.789   2.212  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.400  -7.840   3.145  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.210  -8.745   2.214  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       4.448  -6.834   4.629  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       2.713  -7.138   4.538  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       3.331  -5.494   4.372  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       6.492  -7.278   1.313  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.025  -6.648   0.563  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       5.427  -8.359   0.416  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.097  -5.032   1.867  1.00  0.00           N  
ATOM    177  CA  TYR A  13       0.094  -4.046   2.223  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.306  -4.613   1.999  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.181  -4.512   2.865  1.00  0.00           O  
ATOM    180  CB  TYR A  13       0.300  -2.784   1.388  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.148  -1.515   2.074  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -1.472  -1.099   2.016  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       0.757  -0.729   2.777  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -1.882   0.063   2.641  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       0.355   0.434   3.403  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -0.964   0.826   3.333  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -1.368   1.985   3.954  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.704  -4.848   1.119  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.213  -3.806   3.265  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.351  -2.682   1.162  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.250  -2.881   0.467  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.187  -1.699   1.474  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       1.790  -1.039   2.831  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -2.916   0.370   2.585  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       1.074   1.031   3.945  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -0.874   2.101   4.769  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.502  -5.220   0.833  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.778  -5.813   0.477  1.00  0.00           C  
ATOM    199  C   ASN A  14      -3.117  -6.975   1.404  1.00  0.00           C  
ATOM    200  O   ASN A  14      -4.187  -6.998   2.012  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.742  -6.290  -0.972  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.126  -5.196  -1.950  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.198  -5.235  -2.554  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.249  -4.210  -2.111  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.766  -5.275   0.194  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.538  -5.053   0.578  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.744  -6.626  -1.210  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.427  -7.110  -1.089  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.414  -4.244  -1.597  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.471  -3.490  -2.738  1.00  0.00           H  
ATOM    211  N   THR A  15      -2.205  -7.940   1.517  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.437  -9.090   2.386  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.591  -8.635   3.829  1.00  0.00           C  
ATOM    214  O   THR A  15      -3.470  -9.106   4.551  1.00  0.00           O  
ATOM    215  CB  THR A  15      -1.300 -10.100   2.267  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -1.589 -11.269   3.014  1.00  0.00           O  
ATOM    217  CG2 THR A  15       0.035  -9.570   2.742  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.360  -7.874   1.013  1.00  0.00           H  
ATOM    219  HA  THR A  15      -3.358  -9.558   2.071  1.00  0.00           H  
ATOM    220  HB  THR A  15      -1.198 -10.379   1.231  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -1.701 -12.012   2.417  1.00  0.00           H  
ATOM    222 HG21 THR A  15       0.830 -10.052   2.191  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.150  -9.776   3.795  1.00  0.00           H  
ATOM    224 HG23 THR A  15       0.079  -8.504   2.577  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.743  -7.696   4.236  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.792  -7.150   5.582  1.00  0.00           C  
ATOM    227  C   CYS A  16      -3.213  -6.711   5.907  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.803  -7.155   6.892  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.825  -5.970   5.684  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -1.177  -4.790   7.024  1.00  0.00           S  
ATOM    231  H   CYS A  16      -1.077  -7.350   3.610  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.490  -7.922   6.274  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.173  -6.349   5.835  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.853  -5.420   4.754  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.764  -5.852   5.055  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -5.125  -5.377   5.242  1.00  0.00           C  
ATOM    237  C   ARG A  17      -6.093  -6.555   5.214  1.00  0.00           C  
ATOM    238  O   ARG A  17      -7.051  -6.608   5.987  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.491  -4.364   4.154  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.471  -2.922   4.635  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.597  -2.111   4.013  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.908  -2.522   4.510  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.360  -2.239   5.729  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.611  -1.546   6.578  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.564  -2.650   6.101  1.00  0.00           N  
ATOM    246  H   ARG A  17      -3.249  -5.545   4.276  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -5.183  -4.897   6.208  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.787  -4.458   3.340  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.482  -4.586   3.789  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -5.584  -2.909   5.709  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.526  -2.475   4.365  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.444  -1.068   4.247  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.570  -2.246   2.941  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -8.481  -3.035   3.903  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -6.702  -1.232   6.304  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -7.956  -1.336   7.493  1.00  0.00           H  
ATOM    257 HH21 ARG A  17     -10.132  -3.173   5.466  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -9.904  -2.438   7.018  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.822  -7.508   4.323  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.658  -8.694   4.197  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.621  -9.528   5.474  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.476 -10.388   5.688  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -6.202  -9.535   3.002  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -7.060  -9.390   1.745  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -6.542 -10.294   0.638  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -8.516  -9.704   2.056  1.00  0.00           C  
ATOM    267  H   LEU A  18      -5.034  -7.415   3.742  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.672  -8.365   4.030  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -5.190  -9.249   2.756  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -6.202 -10.574   3.294  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -7.004  -8.369   1.396  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -5.517 -10.037   0.413  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -7.148 -10.164  -0.247  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -6.592 -11.323   0.960  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -8.967  -8.861   2.557  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -8.568 -10.573   2.695  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -9.046  -9.901   1.135  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.632  -9.267   6.324  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.513  -9.998   7.566  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.844  -9.140   8.770  1.00  0.00           C  
ATOM    281  O   GLY A  19      -5.479  -9.474   9.897  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.982  -8.570   6.109  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -6.186 -10.839   7.540  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.501 -10.361   7.663  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.536  -8.027   8.534  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -6.898  -7.142   9.621  1.00  0.00           C  
ATOM    287  C   GLY A  20      -5.699  -6.415  10.195  1.00  0.00           C  
ATOM    288  O   GLY A  20      -5.382  -6.558  11.376  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.802  -7.806   7.615  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.608  -6.413   9.257  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -7.362  -7.723  10.400  1.00  0.00           H  
ATOM    292  N   GLY A  21      -5.035  -5.629   9.356  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -3.877  -4.880   9.789  1.00  0.00           C  
ATOM    294  C   GLY A  21      -3.900  -3.461   9.267  1.00  0.00           C  
ATOM    295  O   GLY A  21      -4.014  -3.237   8.062  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.339  -5.552   8.431  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -3.855  -4.859  10.869  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -2.985  -5.371   9.428  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.804  -2.502  10.180  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.823  -1.085   9.821  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.973  -0.819   8.585  1.00  0.00           C  
ATOM    302  O   SER A  22      -2.053  -1.574   8.279  1.00  0.00           O  
ATOM    303  CB  SER A  22      -3.326  -0.227  10.985  1.00  0.00           C  
ATOM    304  OG  SER A  22      -3.312  -0.964  12.196  1.00  0.00           O  
ATOM    305  H   SER A  22      -3.724  -2.755  11.118  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.845  -0.816   9.601  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -2.323   0.115  10.774  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -3.979   0.625  11.102  1.00  0.00           H  
ATOM    309  HG  SER A  22      -2.517  -1.501  12.235  1.00  0.00           H  
ATOM    310  N   ARG A  23      -3.295   0.255   7.878  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.571   0.620   6.670  1.00  0.00           C  
ATOM    312  C   ARG A  23      -1.123   0.976   6.981  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.221   0.714   6.186  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -3.269   1.792   5.979  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -3.946   1.411   4.672  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -5.460   1.511   4.776  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -5.887   2.786   5.347  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -5.910   3.931   4.670  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -5.533   3.966   3.398  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -6.312   5.045   5.266  1.00  0.00           N  
ATOM    321  H   ARG A  23      -4.041   0.816   8.175  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.581  -0.229   6.012  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -4.018   2.192   6.646  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -2.540   2.559   5.772  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -3.606   2.076   3.893  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -3.678   0.394   4.423  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -5.884   1.411   3.787  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -5.819   0.708   5.403  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -6.171   2.789   6.285  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -5.229   3.129   2.942  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -5.553   4.829   2.894  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -6.598   5.025   6.224  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -6.329   5.906   4.757  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.915   1.581   8.137  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.418   1.988   8.565  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.285   0.786   8.921  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.476   0.759   8.609  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.318   2.942   9.757  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.937   3.800   9.737  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -0.817   5.036  10.607  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       0.226   5.719  10.526  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -1.765   5.321  11.369  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.680   1.762   8.723  1.00  0.00           H  
ATOM    344  HA  GLU A  24       0.879   2.509   7.739  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       0.321   2.364  10.669  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       1.177   3.597   9.753  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -1.129   4.108   8.719  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -1.768   3.204  10.091  1.00  0.00           H  
ATOM    349  N   ARG A  25       0.690  -0.208   9.575  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.428  -1.404   9.967  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.101  -2.045   8.759  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.277  -2.404   8.807  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.493  -2.410  10.642  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.198  -3.670  11.118  1.00  0.00           C  
ATOM    355  CD  ARG A  25       0.203  -4.746  11.520  1.00  0.00           C  
ATOM    356  NE  ARG A  25       0.821  -6.069  11.577  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       1.587  -6.487  12.582  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       1.831  -5.691  13.615  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       2.109  -7.706  12.554  1.00  0.00           N  
ATOM    360  H   ARG A  25      -0.263  -0.136   9.801  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.191  -1.106  10.669  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       0.030  -1.937  11.495  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -0.275  -2.697   9.940  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       1.819  -4.047  10.320  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       1.814  -3.425  11.971  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -0.196  -4.505  12.494  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -0.599  -4.764  10.797  1.00  0.00           H  
ATOM    368  HE  ARG A  25       0.656  -6.678  10.826  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       1.440  -4.771  13.642  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       2.408  -6.011  14.367  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       1.928  -8.310  11.778  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       2.685  -8.020  13.309  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.349  -2.174   7.673  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.880  -2.761   6.446  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.882  -1.814   5.802  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.917  -2.242   5.291  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.767  -3.101   5.442  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.933  -3.004   6.098  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.425  -1.857   7.696  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.395  -3.670   6.717  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.831  -2.425   4.604  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       0.922  -4.111   5.086  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.570  -0.520   5.836  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.448   0.490   5.259  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.864   0.340   5.802  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.832   0.320   5.041  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.907   1.885   5.539  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.732  -0.240   6.261  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.468   0.341   4.189  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       1.833   1.840   5.645  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       3.160   2.541   4.719  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       3.343   2.264   6.451  1.00  0.00           H  
ATOM    393  N   SER A  28       4.976   0.215   7.120  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.272   0.043   7.758  1.00  0.00           C  
ATOM    395  C   SER A  28       6.842  -1.337   7.438  1.00  0.00           C  
ATOM    396  O   SER A  28       8.054  -1.548   7.486  1.00  0.00           O  
ATOM    397  CB  SER A  28       6.150   0.223   9.272  1.00  0.00           C  
ATOM    398  OG  SER A  28       7.427   0.316   9.880  1.00  0.00           O  
ATOM    399  H   SER A  28       4.169   0.224   7.675  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.935   0.797   7.365  1.00  0.00           H  
ATOM    401  HB2 SER A  28       5.599   1.127   9.482  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.626  -0.624   9.691  1.00  0.00           H  
ATOM    403  HG  SER A  28       7.495  -0.334  10.584  1.00  0.00           H  
ATOM    404  N   LEU A  29       5.952  -2.272   7.112  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.347  -3.636   6.783  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.073  -3.690   5.442  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.214  -4.145   5.361  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.115  -4.543   6.741  1.00  0.00           C  
ATOM    409  CG  LEU A  29       5.305  -5.932   7.352  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       6.232  -6.772   6.488  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       5.847  -5.821   8.770  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.001  -2.038   7.094  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.015  -3.985   7.556  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.313  -4.047   7.268  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       4.820  -4.667   5.710  1.00  0.00           H  
ATOM    416  HG  LEU A  29       4.348  -6.431   7.398  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       5.896  -7.799   6.494  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       7.237  -6.720   6.881  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       6.221  -6.396   5.476  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       5.654  -6.741   9.301  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       5.360  -5.002   9.278  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       6.911  -5.641   8.735  1.00  0.00           H  
ATOM    423  N   SER A  30       6.401  -3.232   4.390  1.00  0.00           N  
ATOM    424  CA  SER A  30       6.982  -3.239   3.053  1.00  0.00           C  
ATOM    425  C   SER A  30       7.664  -1.912   2.741  1.00  0.00           C  
ATOM    426  O   SER A  30       8.891  -1.815   2.759  1.00  0.00           O  
ATOM    427  CB  SER A  30       5.906  -3.537   2.007  1.00  0.00           C  
ATOM    428  OG  SER A  30       5.910  -4.907   1.654  1.00  0.00           O  
ATOM    429  H   SER A  30       5.491  -2.887   4.515  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.722  -4.022   3.023  1.00  0.00           H  
ATOM    431  HB2 SER A  30       4.936  -3.286   2.409  1.00  0.00           H  
ATOM    432  HB3 SER A  30       6.094  -2.949   1.121  1.00  0.00           H  
ATOM    433  HG  SER A  30       6.799  -5.172   1.405  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.864  -0.890   2.457  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.415   0.415   2.150  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.610   1.184   1.115  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.119   2.124   0.505  1.00  0.00           O  
ATOM    438  H   GLY A  31       5.896  -1.024   2.462  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       7.452   0.996   3.059  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.421   0.286   1.781  1.00  0.00           H  
ATOM    441  N   CYS A  32       5.352   0.797   0.919  1.00  0.00           N  
ATOM    442  CA  CYS A  32       4.490   1.469  -0.039  1.00  0.00           C  
ATOM    443  C   CYS A  32       4.133   2.865   0.458  1.00  0.00           C  
ATOM    444  O   CYS A  32       4.359   3.196   1.622  1.00  0.00           O  
ATOM    445  CB  CYS A  32       3.218   0.651  -0.257  1.00  0.00           C  
ATOM    446  SG  CYS A  32       3.511  -1.109  -0.625  1.00  0.00           S  
ATOM    447  H   CYS A  32       4.991   0.049   1.432  1.00  0.00           H  
ATOM    448  HA  CYS A  32       5.024   1.554  -0.976  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.610   0.703   0.633  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       2.671   1.071  -1.081  1.00  0.00           H  
ATOM    451  N   LYS A  33       3.576   3.680  -0.428  1.00  0.00           N  
ATOM    452  CA  LYS A  33       3.190   5.040  -0.072  1.00  0.00           C  
ATOM    453  C   LYS A  33       1.686   5.140   0.151  1.00  0.00           C  
ATOM    454  O   LYS A  33       0.893   4.707  -0.685  1.00  0.00           O  
ATOM    455  CB  LYS A  33       3.622   6.021  -1.163  1.00  0.00           C  
ATOM    456  CG  LYS A  33       3.638   7.470  -0.704  1.00  0.00           C  
ATOM    457  CD  LYS A  33       4.480   7.651   0.550  1.00  0.00           C  
ATOM    458  CE  LYS A  33       3.616   7.915   1.774  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       3.915   9.238   2.389  1.00  0.00           N  
ATOM    460  H   LYS A  33       3.421   3.361  -1.339  1.00  0.00           H  
ATOM    461  HA  LYS A  33       3.695   5.296   0.847  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       4.616   5.759  -1.494  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       2.940   5.937  -1.996  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       4.050   8.083  -1.491  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       2.625   7.782  -0.496  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       5.056   6.753   0.717  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       5.148   8.487   0.405  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       2.577   7.891   1.481  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       3.801   7.139   2.503  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       3.858   9.987   1.670  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       4.872   9.235   2.796  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       3.230   9.443   3.145  1.00  0.00           H  
ATOM    473  N   ILE A  34       1.303   5.713   1.285  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -0.104   5.872   1.624  1.00  0.00           C  
ATOM    475  C   ILE A  34      -0.653   7.186   1.076  1.00  0.00           C  
ATOM    476  O   ILE A  34      -0.152   8.263   1.401  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -0.315   5.824   3.152  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -1.806   5.741   3.485  1.00  0.00           C  
ATOM    479  CG2 ILE A  34       0.320   7.036   3.821  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -2.155   4.564   4.368  1.00  0.00           C  
ATOM    481  H   ILE A  34       1.984   6.037   1.910  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -0.648   5.052   1.179  1.00  0.00           H  
ATOM    483  HB  ILE A  34       0.178   4.941   3.529  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -2.107   6.642   3.999  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -2.370   5.648   2.569  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -0.349   7.880   3.747  1.00  0.00           H  
ATOM    487 HG22 ILE A  34       1.253   7.271   3.329  1.00  0.00           H  
ATOM    488 HG23 ILE A  34       0.508   6.815   4.861  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -2.800   4.892   5.168  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -1.249   4.146   4.784  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -2.661   3.812   3.782  1.00  0.00           H  
ATOM    492  N   ILE A  35      -1.683   7.093   0.240  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -2.291   8.279  -0.354  1.00  0.00           C  
ATOM    494  C   ILE A  35      -3.550   8.693   0.408  1.00  0.00           C  
ATOM    495  O   ILE A  35      -3.770   8.269   1.542  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -2.650   8.074  -1.850  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -2.062   6.768  -2.398  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -2.160   9.258  -2.673  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -3.027   5.604  -2.341  1.00  0.00           C  
ATOM    500  H   ILE A  35      -2.038   6.207   0.015  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -1.571   9.083  -0.288  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -3.728   8.036  -1.935  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -1.782   6.913  -3.430  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -1.185   6.503  -1.827  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -2.815  10.102  -2.518  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -2.157   8.993  -3.719  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -1.158   9.519  -2.365  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -2.607   4.763  -2.870  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -3.961   5.889  -2.802  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -3.203   5.331  -1.311  1.00  0.00           H  
ATOM    511  N   SER A  36      -4.374   9.521  -0.229  1.00  0.00           N  
ATOM    512  CA  SER A  36      -5.611   9.995   0.373  1.00  0.00           C  
ATOM    513  C   SER A  36      -6.646  10.267  -0.711  1.00  0.00           C  
ATOM    514  O   SER A  36      -6.297  10.604  -1.842  1.00  0.00           O  
ATOM    515  CB  SER A  36      -5.358  11.264   1.188  1.00  0.00           C  
ATOM    516  OG  SER A  36      -4.794  12.284   0.383  1.00  0.00           O  
ATOM    517  H   SER A  36      -4.145   9.818  -1.133  1.00  0.00           H  
ATOM    518  HA  SER A  36      -5.983   9.220   1.027  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -6.292  11.620   1.596  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -4.675  11.040   1.995  1.00  0.00           H  
ATOM    521  HG  SER A  36      -3.838  12.197   0.377  1.00  0.00           H  
ATOM    522  N   ALA A  37      -7.918  10.110  -0.368  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -8.993  10.331  -1.326  1.00  0.00           C  
ATOM    524  C   ALA A  37      -8.914   9.329  -2.477  1.00  0.00           C  
ATOM    525  O   ALA A  37      -9.516   9.535  -3.531  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -8.945  11.756  -1.858  1.00  0.00           C  
ATOM    527  H   ALA A  37      -8.139   9.832   0.546  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -9.932  10.196  -0.809  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -8.597  12.419  -1.081  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -9.934  12.056  -2.172  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -8.271  11.803  -2.701  1.00  0.00           H  
ATOM    532  N   SER A  38      -8.168   8.241  -2.263  1.00  0.00           N  
ATOM    533  CA  SER A  38      -8.002   7.190  -3.270  1.00  0.00           C  
ATOM    534  C   SER A  38      -6.949   7.563  -4.308  1.00  0.00           C  
ATOM    535  O   SER A  38      -6.032   6.786  -4.573  1.00  0.00           O  
ATOM    536  CB  SER A  38      -9.331   6.880  -3.968  1.00  0.00           C  
ATOM    537  OG  SER A  38      -9.622   5.494  -3.918  1.00  0.00           O  
ATOM    538  H   SER A  38      -7.716   8.137  -1.400  1.00  0.00           H  
ATOM    539  HA  SER A  38      -7.668   6.304  -2.754  1.00  0.00           H  
ATOM    540  HB2 SER A  38     -10.127   7.419  -3.480  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -9.272   7.186  -5.004  1.00  0.00           H  
ATOM    542  HG  SER A  38      -9.492   5.172  -3.023  1.00  0.00           H  
ATOM    543  N   THR A  39      -7.089   8.746  -4.904  1.00  0.00           N  
ATOM    544  CA  THR A  39      -6.149   9.207  -5.925  1.00  0.00           C  
ATOM    545  C   THR A  39      -4.707   8.898  -5.531  1.00  0.00           C  
ATOM    546  O   THR A  39      -4.256   9.263  -4.445  1.00  0.00           O  
ATOM    547  CB  THR A  39      -6.315  10.709  -6.171  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -5.163  11.247  -6.795  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -6.565  11.504  -4.907  1.00  0.00           C  
ATOM    550  H   THR A  39      -7.845   9.318  -4.660  1.00  0.00           H  
ATOM    551  HA  THR A  39      -6.379   8.678  -6.837  1.00  0.00           H  
ATOM    552  HB  THR A  39      -7.157  10.861  -6.829  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -5.315  11.319  -7.740  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -6.497  10.849  -4.051  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -7.550  11.943  -4.946  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -5.825  12.286  -4.821  1.00  0.00           H  
ATOM    557  N   CYS A  40      -3.995   8.214  -6.419  1.00  0.00           N  
ATOM    558  CA  CYS A  40      -2.608   7.843  -6.166  1.00  0.00           C  
ATOM    559  C   CYS A  40      -1.652   8.962  -6.569  1.00  0.00           C  
ATOM    560  O   CYS A  40      -1.985   9.813  -7.393  1.00  0.00           O  
ATOM    561  CB  CYS A  40      -2.258   6.557  -6.918  1.00  0.00           C  
ATOM    562  SG  CYS A  40      -2.050   5.101  -5.842  1.00  0.00           S  
ATOM    563  H   CYS A  40      -4.414   7.947  -7.263  1.00  0.00           H  
ATOM    564  HA  CYS A  40      -2.501   7.666  -5.107  1.00  0.00           H  
ATOM    565  HB2 CYS A  40      -3.048   6.334  -7.620  1.00  0.00           H  
ATOM    566  HB3 CYS A  40      -1.334   6.701  -7.458  1.00  0.00           H  
ATOM    567  N   PRO A  41      -0.440   8.964  -5.989  1.00  0.00           N  
ATOM    568  CA  PRO A  41       0.582   9.974  -6.286  1.00  0.00           C  
ATOM    569  C   PRO A  41       1.005   9.932  -7.760  1.00  0.00           C  
ATOM    570  O   PRO A  41       0.159   9.757  -8.637  1.00  0.00           O  
ATOM    571  CB  PRO A  41       1.737   9.594  -5.343  1.00  0.00           C  
ATOM    572  CG  PRO A  41       1.514   8.161  -5.017  1.00  0.00           C  
ATOM    573  CD  PRO A  41       0.028   7.975  -5.003  1.00  0.00           C  
ATOM    574  HA  PRO A  41       0.230  10.968  -6.047  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       2.680   9.740  -5.837  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       1.694  10.208  -4.455  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       1.965   7.536  -5.774  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       1.928   7.935  -4.046  1.00  0.00           H  
ATOM    579  HD2 PRO A  41      -0.230   6.972  -5.309  1.00  0.00           H  
ATOM    580  HD3 PRO A  41      -0.370   8.187  -4.022  1.00  0.00           H  
ATOM    581  N   SER A  42       2.303  10.099  -8.036  1.00  0.00           N  
ATOM    582  CA  SER A  42       2.809  10.080  -9.410  1.00  0.00           C  
ATOM    583  C   SER A  42       2.116   9.005 -10.246  1.00  0.00           C  
ATOM    584  O   SER A  42       1.239   9.309 -11.054  1.00  0.00           O  
ATOM    585  CB  SER A  42       4.320   9.846  -9.412  1.00  0.00           C  
ATOM    586  OG  SER A  42       5.027  11.074  -9.369  1.00  0.00           O  
ATOM    587  H   SER A  42       2.934  10.243  -7.306  1.00  0.00           H  
ATOM    588  HA  SER A  42       2.604  11.045  -9.849  1.00  0.00           H  
ATOM    589  HB2 SER A  42       4.593   9.258  -8.549  1.00  0.00           H  
ATOM    590  HB3 SER A  42       4.599   9.316 -10.311  1.00  0.00           H  
ATOM    591  HG  SER A  42       4.701  11.606  -8.639  1.00  0.00           H  
ATOM    592  N   ASP A  43       2.508   7.749 -10.046  1.00  0.00           N  
ATOM    593  CA  ASP A  43       1.911   6.639 -10.786  1.00  0.00           C  
ATOM    594  C   ASP A  43       2.647   5.327 -10.513  1.00  0.00           C  
ATOM    595  O   ASP A  43       3.057   4.630 -11.441  1.00  0.00           O  
ATOM    596  CB  ASP A  43       1.910   6.939 -12.290  1.00  0.00           C  
ATOM    597  CG  ASP A  43       0.536   7.326 -12.801  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -0.444   6.634 -12.452  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       0.439   8.322 -13.548  1.00  0.00           O  
ATOM    600  H   ASP A  43       3.209   7.564  -9.387  1.00  0.00           H  
ATOM    601  HA  ASP A  43       0.889   6.536 -10.452  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       2.589   7.755 -12.488  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       2.240   6.064 -12.830  1.00  0.00           H  
ATOM    604  N   TYR A  44       2.809   4.988  -9.236  1.00  0.00           N  
ATOM    605  CA  TYR A  44       3.488   3.760  -8.863  1.00  0.00           C  
ATOM    606  C   TYR A  44       2.623   2.904  -7.937  1.00  0.00           C  
ATOM    607  O   TYR A  44       2.995   2.641  -6.794  1.00  0.00           O  
ATOM    608  CB  TYR A  44       4.827   4.070  -8.195  1.00  0.00           C  
ATOM    609  CG  TYR A  44       4.721   4.902  -6.936  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       4.497   6.271  -7.004  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       4.858   4.320  -5.683  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       4.411   7.037  -5.857  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       4.776   5.080  -4.532  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       4.552   6.437  -4.625  1.00  0.00           C  
ATOM    615  OH  TYR A  44       4.474   7.197  -3.482  1.00  0.00           O  
ATOM    616  H   TYR A  44       2.466   5.571  -8.534  1.00  0.00           H  
ATOM    617  HA  TYR A  44       3.673   3.204  -9.768  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       5.303   3.145  -7.933  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       5.453   4.605  -8.895  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       4.386   6.738  -7.972  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       5.033   3.257  -5.613  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       4.236   8.100  -5.930  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       4.886   4.609  -3.566  1.00  0.00           H  
ATOM    624  HH  TYR A  44       3.553   7.345  -3.258  1.00  0.00           H  
ATOM    625  N   PRO A  45       1.451   2.454  -8.424  1.00  0.00           N  
ATOM    626  CA  PRO A  45       0.535   1.621  -7.643  1.00  0.00           C  
ATOM    627  C   PRO A  45       0.908   0.139  -7.682  1.00  0.00           C  
ATOM    628  O   PRO A  45       0.138  -0.716  -7.251  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -0.798   1.850  -8.348  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -0.428   2.051  -9.778  1.00  0.00           C  
ATOM    631  CD  PRO A  45       0.923   2.725  -9.777  1.00  0.00           C  
ATOM    632  HA  PRO A  45       0.469   1.950  -6.618  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -1.431   0.984  -8.218  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -1.281   2.724  -7.939  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -0.368   1.095 -10.278  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -1.159   2.681 -10.260  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       1.560   2.292 -10.533  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       0.811   3.787  -9.939  1.00  0.00           H  
ATOM    639  N   LYS A  46       2.092  -0.163  -8.201  1.00  0.00           N  
ATOM    640  CA  LYS A  46       2.555  -1.542  -8.290  1.00  0.00           C  
ATOM    641  C   LYS A  46       4.021  -1.599  -8.702  1.00  0.00           C  
ATOM    642  O   LYS A  46       4.500  -2.705  -9.029  1.00  0.00           O  
ATOM    643  CB  LYS A  46       1.697  -2.326  -9.285  1.00  0.00           C  
ATOM    644  CG  LYS A  46       1.196  -3.653  -8.740  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -0.244  -3.553  -8.263  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -0.882  -4.925  -8.123  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -2.039  -4.908  -7.187  1.00  0.00           N  
ATOM    648  OXT LYS A  46       4.678  -0.537  -8.699  1.00  0.00           O  
ATOM    649  H   LYS A  46       2.669   0.556  -8.528  1.00  0.00           H  
ATOM    650  HA  LYS A  46       2.452  -1.988  -7.313  1.00  0.00           H  
ATOM    651  HB2 LYS A  46       0.842  -1.725  -9.555  1.00  0.00           H  
ATOM    652  HB3 LYS A  46       2.282  -2.522 -10.170  1.00  0.00           H  
ATOM    653  HG2 LYS A  46       1.254  -4.397  -9.521  1.00  0.00           H  
ATOM    654  HG3 LYS A  46       1.821  -3.950  -7.911  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -0.261  -3.060  -7.303  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -0.810  -2.973  -8.978  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -1.222  -5.250  -9.095  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -0.140  -5.617  -7.753  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -1.702  -4.880  -6.203  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -2.619  -5.760  -7.319  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -2.630  -4.070  -7.364  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -7.016   3.452   0.051  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.472   2.559  -1.010  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.960   2.389  -0.886  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.487   1.288  -0.668  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.841   3.174  -2.349  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.642   2.243  -3.232  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.794   1.691  -4.346  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.686   0.815  -3.818  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.032   0.103  -4.935  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.032   3.568  -0.130  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -6.519   4.358  -0.018  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -6.853   3.006   0.970  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -6.942   1.589  -0.923  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.430   4.060  -2.169  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.937   3.449  -2.868  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.014   1.425  -2.636  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.469   2.791  -3.658  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.414   1.102  -5.004  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.355   2.511  -4.898  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.956   1.430  -3.305  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.102   0.094  -3.128  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.998   0.166  -4.842  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.317   0.525  -5.841  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.316  -0.893  -4.933  1.00  0.00           H  
ATOM     25  N   SER A   2      -4.219   3.494  -1.021  1.00  0.00           N  
ATOM     26  CA  SER A   2      -2.743   3.491  -0.906  1.00  0.00           C  
ATOM     27  C   SER A   2      -2.068   3.072  -2.192  1.00  0.00           C  
ATOM     28  O   SER A   2      -2.744   2.709  -3.143  1.00  0.00           O  
ATOM     29  CB  SER A   2      -2.282   2.624   0.252  1.00  0.00           C  
ATOM     30  OG  SER A   2      -1.646   3.416   1.243  1.00  0.00           O  
ATOM     31  H   SER A   2      -4.680   4.342  -1.198  1.00  0.00           H  
ATOM     32  HA  SER A   2      -2.438   4.501  -0.711  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -3.138   2.144   0.686  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -1.589   1.881  -0.103  1.00  0.00           H  
ATOM     35  HG  SER A   2      -0.694   3.316   1.174  1.00  0.00           H  
ATOM     36  N   CYS A   3      -0.725   3.137  -2.216  1.00  0.00           N  
ATOM     37  CA  CYS A   3       0.040   2.784  -3.417  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.549   2.562  -3.139  1.00  0.00           C  
ATOM     39  O   CYS A   3       2.240   3.447  -2.654  1.00  0.00           O  
ATOM     40  CB  CYS A   3      -0.128   3.851  -4.513  1.00  0.00           C  
ATOM     41  SG  CYS A   3      -1.849   4.240  -4.982  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.251   3.443  -1.424  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -0.364   1.867  -3.772  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       0.317   4.765  -4.169  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       0.384   3.518  -5.389  1.00  0.00           H  
ATOM     46  N   CYS A   4       2.043   1.363  -3.479  1.00  0.00           N  
ATOM     47  CA  CYS A   4       3.460   0.962  -3.300  1.00  0.00           C  
ATOM     48  C   CYS A   4       4.209   0.923  -4.647  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.653   0.489  -5.646  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.521  -0.437  -2.685  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.109  -0.851  -1.613  1.00  0.00           S  
ATOM     52  H   CYS A   4       1.436   0.715  -3.865  1.00  0.00           H  
ATOM     53  HA  CYS A   4       3.943   1.662  -2.640  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.535  -1.158  -3.484  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       4.417  -0.535  -2.102  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.476   1.381  -4.699  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.269   1.408  -5.947  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.645   0.057  -6.545  1.00  0.00           C  
ATOM     59  O   PRO A   5       7.529  -0.008  -7.392  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.531   2.184  -5.558  1.00  0.00           C  
ATOM     61  CG  PRO A   5       7.615   2.103  -4.071  1.00  0.00           C  
ATOM     62  CD  PRO A   5       6.211   1.958  -3.563  1.00  0.00           C  
ATOM     63  HA  PRO A   5       5.752   1.948  -6.703  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       8.389   1.727  -6.023  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.448   3.205  -5.890  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       8.208   1.249  -3.781  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       8.056   3.012  -3.679  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       6.184   1.298  -2.712  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.805   2.922  -3.305  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.976  -0.994  -6.140  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.268  -2.320  -6.686  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.263  -3.313  -6.171  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.891  -3.260  -5.001  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.688  -2.788  -6.309  1.00  0.00           C  
ATOM     75  CG  ASN A   6       8.765  -2.181  -7.198  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       8.863  -2.498  -8.386  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       9.578  -1.297  -6.627  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.255  -0.885  -5.477  1.00  0.00           H  
ATOM     79  HA  ASN A   6       6.188  -2.260  -7.758  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.894  -2.509  -5.288  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.738  -3.865  -6.400  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       9.439  -1.083  -5.681  1.00  0.00           H  
ATOM     83 HD22 ASN A   6      10.289  -0.898  -7.173  1.00  0.00           H  
ATOM     84  N   THR A   7       4.821  -4.227  -7.027  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.862  -5.226  -6.593  1.00  0.00           C  
ATOM     86  C   THR A   7       4.356  -5.867  -5.305  1.00  0.00           C  
ATOM     87  O   THR A   7       3.570  -6.222  -4.433  1.00  0.00           O  
ATOM     88  CB  THR A   7       3.644  -6.288  -7.667  1.00  0.00           C  
ATOM     89  OG1 THR A   7       2.903  -7.373  -7.140  1.00  0.00           O  
ATOM     90  CG2 THR A   7       4.929  -6.842  -8.242  1.00  0.00           C  
ATOM     91  H   THR A   7       5.155  -4.239  -7.951  1.00  0.00           H  
ATOM     92  HA  THR A   7       2.927  -4.723  -6.397  1.00  0.00           H  
ATOM     93  HB  THR A   7       3.075  -5.851  -8.481  1.00  0.00           H  
ATOM     94  HG1 THR A   7       1.992  -7.102  -7.004  1.00  0.00           H  
ATOM     95 HG21 THR A   7       5.312  -7.609  -7.586  1.00  0.00           H  
ATOM     96 HG22 THR A   7       5.654  -6.052  -8.338  1.00  0.00           H  
ATOM     97 HG23 THR A   7       4.730  -7.270  -9.215  1.00  0.00           H  
ATOM     98  N   THR A   8       5.679  -5.989  -5.199  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.309  -6.572  -4.023  1.00  0.00           C  
ATOM    100  C   THR A   8       5.810  -5.903  -2.748  1.00  0.00           C  
ATOM    101  O   THR A   8       5.635  -6.555  -1.723  1.00  0.00           O  
ATOM    102  CB  THR A   8       7.826  -6.447  -4.120  1.00  0.00           C  
ATOM    103  OG1 THR A   8       8.208  -5.098  -4.327  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.426  -7.269  -5.241  1.00  0.00           C  
ATOM    105  H   THR A   8       6.246  -5.669  -5.938  1.00  0.00           H  
ATOM    106  HA  THR A   8       6.050  -7.620  -3.991  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.259  -6.785  -3.189  1.00  0.00           H  
ATOM    108  HG1 THR A   8       8.044  -4.590  -3.530  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.107  -8.297  -5.148  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.504  -7.224  -5.186  1.00  0.00           H  
ATOM    111 HG23 THR A   8       8.099  -6.874  -6.189  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.563  -4.607  -2.827  1.00  0.00           N  
ATOM    113  CA  GLY A   9       5.062  -3.883  -1.680  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.550  -3.894  -1.663  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.922  -3.916  -0.599  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.698  -4.143  -3.678  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.434  -4.353  -0.779  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       5.411  -2.861  -1.719  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.973  -3.918  -2.869  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.525  -3.972  -3.039  1.00  0.00           C  
ATOM    121  C   ARG A  10       0.986  -5.177  -2.288  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.020  -5.103  -1.598  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.162  -4.091  -4.537  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.063  -3.375  -4.952  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -1.311  -4.110  -4.497  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -2.397  -3.190  -4.581  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -3.336  -2.898  -3.638  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -3.510  -3.645  -2.549  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -4.120  -1.873  -3.828  1.00  0.00           N  
ATOM    130  H   ARG A  10       3.544  -3.928  -3.667  1.00  0.00           H  
ATOM    131  HA  ARG A  10       1.097  -3.072  -2.630  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.959  -3.695  -5.125  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.006  -5.127  -4.783  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -0.050  -2.395  -4.531  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.064  -3.299  -6.031  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -1.491  -4.944  -5.163  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -1.169  -4.461  -3.502  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -2.352  -2.656  -5.383  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -2.956  -4.452  -2.413  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -4.155  -3.373  -1.855  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -4.024  -1.341  -4.660  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -4.777  -1.603  -3.127  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.691  -6.287  -2.441  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.324  -7.538  -1.809  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.270  -7.416  -0.303  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.265  -7.761   0.298  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.323  -8.610  -2.226  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.627  -8.580  -3.712  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       1.729  -8.415  -4.537  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       3.900  -8.743  -4.067  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.498  -6.264  -3.006  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.344  -7.822  -2.158  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.245  -8.457  -1.689  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       1.918  -9.575  -1.979  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.566  -8.875  -3.359  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       4.119  -8.722  -5.021  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.341  -6.932   0.304  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.385  -6.790   1.751  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.257  -5.908   2.259  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.573  -6.273   3.209  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.742  -6.223   2.226  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.759  -7.353   2.394  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.575  -5.454   3.528  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.872  -7.310   1.375  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.121  -6.673  -0.227  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.254  -7.769   2.181  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.101  -5.536   1.473  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.205  -7.288   3.374  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.254  -8.302   2.295  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       4.540  -5.293   3.986  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       2.947  -6.023   4.194  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       3.109  -4.503   3.319  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       6.702  -6.745   1.772  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.515  -6.838   0.474  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       6.195  -8.315   1.154  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.055  -4.763   1.620  1.00  0.00           N  
ATOM    177  CA  TYR A  13       0.006  -3.862   2.019  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.353  -4.539   1.818  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.293  -4.336   2.598  1.00  0.00           O  
ATOM    180  CB  TYR A  13       0.123  -2.595   1.186  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.064  -1.314   1.965  1.00  0.00           C  
ATOM    182  CD1 TYR A  13       0.979  -0.755   2.697  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.286  -0.663   1.965  1.00  0.00           C  
ATOM    184  CE1 TYR A  13       0.807   0.423   3.400  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.467   0.512   2.668  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -0.420   1.049   3.388  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -0.602   2.225   4.077  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.617  -4.523   0.852  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.139  -3.625   3.062  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.102  -2.561   0.734  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.613  -2.634   0.418  1.00  0.00           H  
ATOM    192  HD1 TYR A  13       1.935  -1.252   2.712  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -2.103  -1.086   1.408  1.00  0.00           H  
ATOM    194  HE1 TYR A  13       1.626   0.843   3.964  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -2.422   1.005   2.663  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -0.017   2.248   4.842  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.435  -5.354   0.768  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.647  -6.074   0.439  1.00  0.00           C  
ATOM    199  C   ASN A  14      -2.965  -7.113   1.468  1.00  0.00           C  
ATOM    200  O   ASN A  14      -3.984  -7.041   2.138  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.485  -6.761  -0.909  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -2.718  -5.792  -2.009  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -3.423  -6.088  -2.987  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.110  -4.605  -1.850  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.653  -5.480   0.191  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.459  -5.359   0.376  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.482  -7.166  -1.000  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.205  -7.556  -0.999  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.560  -4.472  -1.076  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.282  -3.904  -2.485  1.00  0.00           H  
ATOM    211  N   THR A  15      -2.088  -8.084   1.576  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.282  -9.152   2.510  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.318  -8.623   3.919  1.00  0.00           C  
ATOM    214  O   THR A  15      -3.080  -9.104   4.756  1.00  0.00           O  
ATOM    215  CB  THR A  15      -1.207 -10.201   2.318  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -1.225 -11.148   3.368  1.00  0.00           O  
ATOM    217  CG2 THR A  15       0.187  -9.622   2.224  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.286  -8.080   1.004  1.00  0.00           H  
ATOM    219  HA  THR A  15      -3.235  -9.590   2.297  1.00  0.00           H  
ATOM    220  HB  THR A  15      -1.417 -10.719   1.393  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -1.288 -12.032   2.992  1.00  0.00           H  
ATOM    222 HG21 THR A  15       0.804 -10.039   3.002  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.138  -8.546   2.342  1.00  0.00           H  
ATOM    224 HG23 THR A  15       0.611  -9.856   1.258  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.532  -7.598   4.179  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.541  -6.992   5.484  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.968  -6.595   5.840  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.539  -7.094   6.808  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.633  -5.777   5.489  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.977  -4.563   6.802  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.960  -7.222   3.472  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.173  -7.719   6.196  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.382  -6.106   5.600  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.737  -5.266   4.543  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.542  -5.711   5.027  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -4.909  -5.266   5.251  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.867  -6.442   5.150  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.838  -6.530   5.897  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.284  -4.184   4.247  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.373  -2.801   4.874  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.713  -2.123   4.610  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.751  -2.470   5.563  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.713  -1.624   5.903  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -8.865  -0.483   5.217  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.542  -1.934   6.890  1.00  0.00           N  
ATOM    246  H   ARG A  17      -3.039  -5.360   4.255  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -4.963  -4.855   6.247  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.530  -4.157   3.475  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.238  -4.425   3.806  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -5.230  -2.889   5.940  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.584  -2.191   4.459  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.564  -1.063   4.677  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -7.049  -2.376   3.618  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -7.706  -3.345   6.003  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -8.269  -0.282   4.437  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -9.560   0.171   5.483  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -9.447  -2.810   7.367  1.00  0.00           H  
ATOM    258 HH22 ARG A  17     -10.257  -1.300   7.160  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.581  -7.358   4.228  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.415  -8.539   4.053  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.457  -9.326   5.359  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.399 -10.072   5.621  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -5.900  -9.408   2.882  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -5.147 -10.689   3.261  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -6.085 -11.724   3.875  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -4.445 -11.277   2.048  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.786  -7.244   3.670  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.416  -8.196   3.827  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -6.741  -9.687   2.275  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -5.241  -8.802   2.280  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -4.395 -10.441   3.989  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -5.836 -11.857   4.915  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -5.980 -12.666   3.357  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -7.107 -11.382   3.792  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -4.891 -12.227   1.799  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -3.400 -11.427   2.277  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -4.542 -10.603   1.212  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.437  -9.123   6.189  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.379  -9.791   7.464  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.666  -8.840   8.611  1.00  0.00           C  
ATOM    281  O   GLY A  19      -5.133  -9.005   9.709  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.727  -8.495   5.939  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -6.108 -10.587   7.471  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.393 -10.211   7.594  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.507  -7.838   8.353  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -6.843  -6.869   9.380  1.00  0.00           C  
ATOM    287  C   GLY A  20      -5.639  -6.069   9.837  1.00  0.00           C  
ATOM    288  O   GLY A  20      -5.486  -5.786  11.027  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.898  -7.757   7.457  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.589  -6.190   8.993  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -7.253  -7.395  10.227  1.00  0.00           H  
ATOM    292  N   GLY A  21      -4.784  -5.696   8.889  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -3.607  -4.928   9.212  1.00  0.00           C  
ATOM    294  C   GLY A  21      -3.713  -3.521   8.696  1.00  0.00           C  
ATOM    295  O   GLY A  21      -3.764  -3.285   7.490  1.00  0.00           O  
ATOM    296  H   GLY A  21      -4.959  -5.936   7.964  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -3.488  -4.900  10.289  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -2.746  -5.398   8.774  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.756  -2.591   9.612  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.872  -1.180   9.260  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.800  -0.775   8.256  1.00  0.00           C  
ATOM    302  O   SER A  22      -1.762  -1.427   8.140  1.00  0.00           O  
ATOM    303  CB  SER A  22      -3.777  -0.311  10.508  1.00  0.00           C  
ATOM    304  OG  SER A  22      -4.102  -1.056  11.668  1.00  0.00           O  
ATOM    305  H   SER A  22      -3.717  -2.858  10.551  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.838  -1.031   8.804  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -2.776   0.064  10.605  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -4.464   0.514  10.420  1.00  0.00           H  
ATOM    309  HG  SER A  22      -3.323  -1.524  11.979  1.00  0.00           H  
ATOM    310  N   ARG A  23      -3.062   0.314   7.542  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.148   0.838   6.552  1.00  0.00           C  
ATOM    312  C   ARG A  23      -0.741   0.997   7.122  1.00  0.00           C  
ATOM    313  O   ARG A  23       0.249   0.942   6.396  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -2.674   2.196   6.080  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -3.563   2.134   4.849  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -4.937   1.568   5.157  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -5.982   2.260   4.401  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -6.731   1.662   3.488  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -6.586   0.356   3.295  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -7.609   2.366   2.761  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.899   0.794   7.693  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.123   0.160   5.721  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -3.245   2.645   6.882  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -1.832   2.823   5.855  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -3.686   3.130   4.459  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -3.092   1.516   4.108  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -4.943   0.521   4.893  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -5.134   1.669   6.210  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -6.099   3.222   4.556  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -5.909  -0.154   3.825  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -7.173  -0.118   2.659  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -7.709   3.355   2.905  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -8.159   1.908   2.063  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.674   1.214   8.428  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.599   1.419   9.128  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.448   0.151   9.207  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.596   0.152   8.771  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.341   1.944  10.546  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.935   1.390  11.156  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -1.065   1.652  12.646  1.00  0.00           C  
ATOM    341  OE1 GLU A  24      -1.562   2.734  13.019  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -0.680   0.767  13.441  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.508   1.267   8.934  1.00  0.00           H  
ATOM    344  HA  GLU A  24       1.155   2.157   8.577  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       1.173   1.668  11.180  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       0.264   3.024  10.516  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -1.779   1.839  10.656  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -0.953   0.323  10.994  1.00  0.00           H  
ATOM    349  N   ARG A  25       0.903  -0.920   9.771  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.653  -2.170   9.907  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.279  -2.569   8.582  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.441  -2.974   8.519  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.745  -3.292  10.437  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.505  -4.444  11.082  1.00  0.00           C  
ATOM    355  CD  ARG A  25       0.889  -4.857  12.419  1.00  0.00           C  
ATOM    356  NE  ARG A  25       0.692  -6.316  12.549  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       1.604  -7.241  12.209  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.724  -6.893  11.582  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       1.386  -8.525  12.491  1.00  0.00           N  
ATOM    360  H   ARG A  25      -0.010  -0.874  10.113  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.448  -1.996  10.620  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       0.080  -2.873  11.176  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       0.154  -3.683   9.616  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       1.501  -5.294  10.412  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       2.526  -4.126  11.254  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       1.539  -4.523  13.215  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -0.069  -4.366  12.522  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -0.146  -6.620  12.961  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.908  -5.937  11.366  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       3.380  -7.588  11.322  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       0.548  -8.805  12.962  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       2.068  -9.209  12.245  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.511  -2.442   7.517  1.00  0.00           N  
ATOM    374  CA  CYS A  26       2.008  -2.788   6.200  1.00  0.00           C  
ATOM    375  C   CYS A  26       3.073  -1.792   5.749  1.00  0.00           C  
ATOM    376  O   CYS A  26       4.051  -2.168   5.108  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.877  -2.842   5.166  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.817  -2.795   5.829  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.599  -2.103   7.620  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.456  -3.765   6.272  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.979  -2.006   4.508  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       0.979  -3.750   4.598  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.876  -0.520   6.083  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.824   0.524   5.707  1.00  0.00           C  
ATOM    385  C   ALA A  27       5.185   0.289   6.353  1.00  0.00           C  
ATOM    386  O   ALA A  27       6.226   0.425   5.708  1.00  0.00           O  
ATOM    387  CB  ALA A  27       3.269   1.885   6.098  1.00  0.00           C  
ATOM    388  H   ALA A  27       2.071  -0.278   6.593  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.940   0.505   4.632  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       2.263   1.986   5.712  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       3.892   2.665   5.687  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       3.249   1.965   7.173  1.00  0.00           H  
ATOM    393  N   SER A  28       5.178  -0.068   7.633  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.414  -0.327   8.355  1.00  0.00           C  
ATOM    395  C   SER A  28       7.085  -1.585   7.820  1.00  0.00           C  
ATOM    396  O   SER A  28       8.312  -1.681   7.769  1.00  0.00           O  
ATOM    397  CB  SER A  28       6.137  -0.483   9.851  1.00  0.00           C  
ATOM    398  OG  SER A  28       7.233  -0.020  10.621  1.00  0.00           O  
ATOM    399  H   SER A  28       4.323  -0.165   8.098  1.00  0.00           H  
ATOM    400  HA  SER A  28       7.069   0.515   8.203  1.00  0.00           H  
ATOM    401  HB2 SER A  28       5.257   0.085  10.117  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.970  -1.526  10.077  1.00  0.00           H  
ATOM    403  HG  SER A  28       7.207   0.939  10.671  1.00  0.00           H  
ATOM    404  N   LEU A  29       6.261  -2.553   7.439  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.739  -3.823   6.911  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.363  -3.664   5.525  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.518  -4.034   5.303  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.584  -4.825   6.850  1.00  0.00           C  
ATOM    409  CG  LEU A  29       5.776  -6.102   7.667  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       4.457  -6.540   8.288  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       6.347  -7.207   6.792  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.295  -2.408   7.514  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.492  -4.197   7.589  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.691  -4.330   7.199  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       5.435  -5.107   5.819  1.00  0.00           H  
ATOM    416  HG  LEU A  29       6.477  -5.911   8.469  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       4.589  -7.488   8.786  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       3.713  -6.643   7.512  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       4.131  -5.800   9.003  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       5.624  -7.477   6.038  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       6.573  -8.070   7.399  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       7.250  -6.857   6.314  1.00  0.00           H  
ATOM    423  N   SER A  30       6.579  -3.143   4.583  1.00  0.00           N  
ATOM    424  CA  SER A  30       7.045  -2.969   3.212  1.00  0.00           C  
ATOM    425  C   SER A  30       7.543  -1.547   2.947  1.00  0.00           C  
ATOM    426  O   SER A  30       8.664  -1.357   2.475  1.00  0.00           O  
ATOM    427  CB  SER A  30       5.926  -3.342   2.233  1.00  0.00           C  
ATOM    428  OG  SER A  30       6.282  -4.474   1.460  1.00  0.00           O  
ATOM    429  H   SER A  30       5.663  -2.885   4.810  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.867  -3.649   3.061  1.00  0.00           H  
ATOM    431  HB2 SER A  30       5.024  -3.571   2.785  1.00  0.00           H  
ATOM    432  HB3 SER A  30       5.737  -2.514   1.568  1.00  0.00           H  
ATOM    433  HG  SER A  30       6.926  -4.220   0.795  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.706  -0.552   3.224  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.096   0.825   2.984  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.418   1.382   1.742  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.075   1.928   0.858  1.00  0.00           O  
ATOM    438  H   GLY A  31       5.820  -0.753   3.588  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       6.824   1.429   3.838  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.163   0.870   2.845  1.00  0.00           H  
ATOM    441  N   CYS A  32       5.099   1.213   1.674  1.00  0.00           N  
ATOM    442  CA  CYS A  32       4.292   1.677   0.541  1.00  0.00           C  
ATOM    443  C   CYS A  32       4.139   3.194   0.537  1.00  0.00           C  
ATOM    444  O   CYS A  32       4.702   3.895   1.378  1.00  0.00           O  
ATOM    445  CB  CYS A  32       2.910   1.032   0.610  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.892  -0.750   0.249  1.00  0.00           S  
ATOM    447  H   CYS A  32       4.647   0.759   2.413  1.00  0.00           H  
ATOM    448  HA  CYS A  32       4.777   1.372  -0.381  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.508   1.168   1.601  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       2.263   1.518  -0.098  1.00  0.00           H  
ATOM    451  N   LYS A  33       3.363   3.684  -0.423  1.00  0.00           N  
ATOM    452  CA  LYS A  33       3.104   5.114  -0.566  1.00  0.00           C  
ATOM    453  C   LYS A  33       1.607   5.408  -0.520  1.00  0.00           C  
ATOM    454  O   LYS A  33       0.874   5.102  -1.458  1.00  0.00           O  
ATOM    455  CB  LYS A  33       3.696   5.628  -1.881  1.00  0.00           C  
ATOM    456  CG  LYS A  33       3.931   7.135  -1.913  1.00  0.00           C  
ATOM    457  CD  LYS A  33       4.534   7.644  -0.611  1.00  0.00           C  
ATOM    458  CE  LYS A  33       5.720   6.799  -0.174  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       6.812   7.635   0.383  1.00  0.00           N  
ATOM    460  H   LYS A  33       2.943   3.064  -1.056  1.00  0.00           H  
ATOM    461  HA  LYS A  33       3.582   5.617   0.257  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       4.638   5.137  -2.053  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       3.023   5.381  -2.684  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       4.607   7.362  -2.722  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       2.988   7.633  -2.080  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       4.863   8.664  -0.750  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       3.779   7.612   0.159  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       5.396   6.101   0.580  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       6.096   6.255  -1.028  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       7.153   8.300  -0.337  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       7.604   7.034   0.688  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       6.467   8.173   1.201  1.00  0.00           H  
ATOM    473  N   ILE A  34       1.167   6.009   0.575  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -0.234   6.353   0.763  1.00  0.00           C  
ATOM    475  C   ILE A  34      -0.652   7.494  -0.177  1.00  0.00           C  
ATOM    476  O   ILE A  34       0.080   8.467  -0.349  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -0.488   6.755   2.238  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -1.725   6.047   2.790  1.00  0.00           C  
ATOM    479  CG2 ILE A  34      -0.616   8.263   2.382  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -1.385   4.872   3.680  1.00  0.00           C  
ATOM    481  H   ILE A  34       1.806   6.227   1.287  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -0.830   5.481   0.538  1.00  0.00           H  
ATOM    483  HB  ILE A  34       0.371   6.444   2.814  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -2.306   6.748   3.373  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -2.324   5.682   1.970  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -1.575   8.577   2.001  1.00  0.00           H  
ATOM    487 HG22 ILE A  34       0.168   8.738   1.813  1.00  0.00           H  
ATOM    488 HG23 ILE A  34      -0.528   8.540   3.420  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -0.710   4.208   3.160  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -2.288   4.337   3.937  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -0.912   5.227   4.585  1.00  0.00           H  
ATOM    492  N   ILE A  35      -1.822   7.354  -0.787  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -2.325   8.366  -1.724  1.00  0.00           C  
ATOM    494  C   ILE A  35      -2.463   9.737  -1.080  1.00  0.00           C  
ATOM    495  O   ILE A  35      -2.357   9.878   0.135  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -3.685   7.964  -2.330  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -3.636   6.530  -2.779  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -4.002   8.835  -3.529  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -2.483   6.313  -3.704  1.00  0.00           C  
ATOM    500  H   ILE A  35      -2.350   6.541  -0.624  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -1.612   8.436  -2.536  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -4.460   8.096  -1.591  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -3.520   5.874  -1.927  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -4.545   6.279  -3.306  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -4.629   8.289  -4.211  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -3.085   9.110  -4.023  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -4.517   9.723  -3.202  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -2.775   5.620  -4.471  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -1.643   5.925  -3.146  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -2.205   7.251  -4.154  1.00  0.00           H  
ATOM    511  N   SER A  36      -2.684  10.749  -1.914  1.00  0.00           N  
ATOM    512  CA  SER A  36      -2.823  12.111  -1.439  1.00  0.00           C  
ATOM    513  C   SER A  36      -3.806  12.899  -2.306  1.00  0.00           C  
ATOM    514  O   SER A  36      -3.626  14.095  -2.535  1.00  0.00           O  
ATOM    515  CB  SER A  36      -1.454  12.789  -1.432  1.00  0.00           C  
ATOM    516  OG  SER A  36      -1.367  13.766  -0.413  1.00  0.00           O  
ATOM    517  H   SER A  36      -2.743  10.572  -2.879  1.00  0.00           H  
ATOM    518  HA  SER A  36      -3.201  12.070  -0.431  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -0.693  12.044  -1.261  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -1.285  13.263  -2.387  1.00  0.00           H  
ATOM    521  HG  SER A  36      -0.454  14.051  -0.324  1.00  0.00           H  
ATOM    522  N   ALA A  37      -4.844  12.215  -2.795  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -5.855  12.845  -3.643  1.00  0.00           C  
ATOM    524  C   ALA A  37      -6.860  11.824  -4.163  1.00  0.00           C  
ATOM    525  O   ALA A  37      -8.072  12.044  -4.125  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -5.180  13.547  -4.817  1.00  0.00           C  
ATOM    527  H   ALA A  37      -4.930  11.264  -2.579  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -6.376  13.585  -3.059  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -4.726  14.467  -4.476  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -5.914  13.769  -5.580  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -4.417  12.903  -5.231  1.00  0.00           H  
ATOM    532  N   SER A  38      -6.334  10.716  -4.658  1.00  0.00           N  
ATOM    533  CA  SER A  38      -7.131   9.631  -5.223  1.00  0.00           C  
ATOM    534  C   SER A  38      -6.219   8.826  -6.125  1.00  0.00           C  
ATOM    535  O   SER A  38      -6.009   7.632  -5.915  1.00  0.00           O  
ATOM    536  CB  SER A  38      -8.332  10.167  -6.013  1.00  0.00           C  
ATOM    537  OG  SER A  38      -9.531  10.051  -5.263  1.00  0.00           O  
ATOM    538  H   SER A  38      -5.358  10.623  -4.658  1.00  0.00           H  
ATOM    539  HA  SER A  38      -7.474   9.003  -4.414  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -8.167  11.209  -6.241  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -8.440   9.610  -6.932  1.00  0.00           H  
ATOM    542  HG  SER A  38     -10.278  10.316  -5.805  1.00  0.00           H  
ATOM    543  N   THR A  39      -5.627   9.511  -7.096  1.00  0.00           N  
ATOM    544  CA  THR A  39      -4.681   8.872  -7.983  1.00  0.00           C  
ATOM    545  C   THR A  39      -3.412   8.579  -7.198  1.00  0.00           C  
ATOM    546  O   THR A  39      -3.078   9.294  -6.251  1.00  0.00           O  
ATOM    547  CB  THR A  39      -4.365   9.752  -9.193  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -5.555  10.140  -9.857  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -3.482   9.054 -10.203  1.00  0.00           C  
ATOM    550  H   THR A  39      -5.798  10.472  -7.187  1.00  0.00           H  
ATOM    551  HA  THR A  39      -5.111   7.940  -8.318  1.00  0.00           H  
ATOM    552  HB  THR A  39      -3.851  10.643  -8.862  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -6.011  10.803  -9.336  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -2.556   8.761  -9.729  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -3.273   9.722 -11.026  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -3.989   8.175 -10.572  1.00  0.00           H  
ATOM    557  N   CYS A  40      -2.723   7.519  -7.562  1.00  0.00           N  
ATOM    558  CA  CYS A  40      -1.513   7.129  -6.862  1.00  0.00           C  
ATOM    559  C   CYS A  40      -0.455   8.227  -6.858  1.00  0.00           C  
ATOM    560  O   CYS A  40      -0.527   9.194  -7.619  1.00  0.00           O  
ATOM    561  CB  CYS A  40      -0.964   5.849  -7.474  1.00  0.00           C  
ATOM    562  SG  CYS A  40      -1.911   4.383  -7.008  1.00  0.00           S  
ATOM    563  H   CYS A  40      -3.047   6.969  -8.305  1.00  0.00           H  
ATOM    564  HA  CYS A  40      -1.785   6.928  -5.847  1.00  0.00           H  
ATOM    565  HB2 CYS A  40      -1.016   5.929  -8.546  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       0.060   5.699  -7.176  1.00  0.00           H  
ATOM    567  N   PRO A  41       0.541   8.060  -5.982  1.00  0.00           N  
ATOM    568  CA  PRO A  41       1.660   8.991  -5.825  1.00  0.00           C  
ATOM    569  C   PRO A  41       2.546   9.043  -7.081  1.00  0.00           C  
ATOM    570  O   PRO A  41       2.211   9.740  -8.037  1.00  0.00           O  
ATOM    571  CB  PRO A  41       2.411   8.440  -4.597  1.00  0.00           C  
ATOM    572  CG  PRO A  41       2.029   7.005  -4.522  1.00  0.00           C  
ATOM    573  CD  PRO A  41       0.641   6.914  -5.075  1.00  0.00           C  
ATOM    574  HA  PRO A  41       1.307   9.994  -5.611  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       3.473   8.556  -4.734  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       2.103   8.974  -3.711  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       2.707   6.413  -5.116  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       2.038   6.670  -3.496  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       0.516   5.994  -5.614  1.00  0.00           H  
ATOM    580  HD3 PRO A  41      -0.091   6.986  -4.282  1.00  0.00           H  
ATOM    581  N   SER A  42       3.669   8.328  -7.091  1.00  0.00           N  
ATOM    582  CA  SER A  42       4.561   8.346  -8.249  1.00  0.00           C  
ATOM    583  C   SER A  42       3.941   7.685  -9.504  1.00  0.00           C  
ATOM    584  O   SER A  42       3.890   8.312 -10.559  1.00  0.00           O  
ATOM    585  CB  SER A  42       5.890   7.682  -7.896  1.00  0.00           C  
ATOM    586  OG  SER A  42       5.725   6.303  -7.761  1.00  0.00           O  
ATOM    587  H   SER A  42       3.910   7.791  -6.305  1.00  0.00           H  
ATOM    588  HA  SER A  42       4.756   9.383  -8.485  1.00  0.00           H  
ATOM    589  HB2 SER A  42       6.612   7.873  -8.677  1.00  0.00           H  
ATOM    590  HB3 SER A  42       6.252   8.073  -6.956  1.00  0.00           H  
ATOM    591  HG  SER A  42       5.076   6.136  -7.062  1.00  0.00           H  
ATOM    592  N   ASP A  43       3.506   6.416  -9.418  1.00  0.00           N  
ATOM    593  CA  ASP A  43       2.948   5.740 -10.608  1.00  0.00           C  
ATOM    594  C   ASP A  43       2.046   4.541 -10.281  1.00  0.00           C  
ATOM    595  O   ASP A  43       1.005   4.329 -10.903  1.00  0.00           O  
ATOM    596  CB  ASP A  43       4.124   5.256 -11.464  1.00  0.00           C  
ATOM    597  CG  ASP A  43       4.258   6.010 -12.771  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       4.876   7.097 -12.767  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       3.758   5.507 -13.796  1.00  0.00           O  
ATOM    600  H   ASP A  43       3.595   5.929  -8.572  1.00  0.00           H  
ATOM    601  HA  ASP A  43       2.384   6.460 -11.176  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       5.038   5.394 -10.902  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       4.000   4.208 -11.682  1.00  0.00           H  
ATOM    604  N   TYR A  44       2.505   3.739  -9.347  1.00  0.00           N  
ATOM    605  CA  TYR A  44       1.846   2.492  -8.928  1.00  0.00           C  
ATOM    606  C   TYR A  44       0.525   2.704  -8.197  1.00  0.00           C  
ATOM    607  O   TYR A  44       0.444   3.589  -7.351  1.00  0.00           O  
ATOM    608  CB  TYR A  44       2.820   1.779  -7.975  1.00  0.00           C  
ATOM    609  CG  TYR A  44       3.582   2.757  -7.099  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       3.032   3.231  -5.922  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       4.837   3.222  -7.465  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       3.698   4.144  -5.135  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       5.513   4.139  -6.680  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       4.942   4.593  -5.510  1.00  0.00           C  
ATOM    615  OH  TYR A  44       5.602   5.504  -4.729  1.00  0.00           O  
ATOM    616  H   TYR A  44       3.361   3.959  -8.945  1.00  0.00           H  
ATOM    617  HA  TYR A  44       1.683   1.875  -9.792  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       2.275   1.114  -7.328  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       3.534   1.221  -8.555  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       2.065   2.875  -5.623  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       5.286   2.855  -8.371  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       3.251   4.494  -4.224  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       6.480   4.483  -6.975  1.00  0.00           H  
ATOM    624  HH  TYR A  44       5.150   6.348  -4.770  1.00  0.00           H  
ATOM    625  N   PRO A  45      -0.508   1.835  -8.468  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -1.785   1.884  -7.770  1.00  0.00           C  
ATOM    627  C   PRO A  45      -1.587   1.436  -6.319  1.00  0.00           C  
ATOM    628  O   PRO A  45      -2.228   1.943  -5.406  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -2.711   0.954  -8.536  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -1.847   0.152  -9.445  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -0.446   0.720  -9.411  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.203   2.874  -7.792  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -3.246   0.329  -7.839  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -3.431   1.547  -9.103  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -1.833  -0.866  -9.107  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -2.237   0.206 -10.449  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       0.253  -0.017  -9.056  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -0.155   1.068 -10.392  1.00  0.00           H  
ATOM    639  N   LYS A  46      -0.644   0.511  -6.130  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -0.253   0.025  -4.824  1.00  0.00           C  
ATOM    641  C   LYS A  46       1.050  -0.766  -4.957  1.00  0.00           C  
ATOM    642  O   LYS A  46       1.674  -0.715  -6.051  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -1.352  -0.762  -4.140  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -2.106   0.069  -3.099  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -1.596  -0.181  -1.687  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -2.443  -1.217  -0.955  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -3.521  -0.625  -0.113  1.00  0.00           N  
ATOM    648  OXT LYS A  46       1.455  -1.405  -3.968  1.00  0.00           O  
ATOM    649  H   LYS A  46      -0.159   0.169  -6.897  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -0.054   0.880  -4.223  1.00  0.00           H  
ATOM    651  HB2 LYS A  46      -2.041  -1.094  -4.892  1.00  0.00           H  
ATOM    652  HB3 LYS A  46      -0.910  -1.605  -3.638  1.00  0.00           H  
ATOM    653  HG2 LYS A  46      -1.949   1.091  -3.330  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -3.151  -0.150  -3.132  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -0.583  -0.547  -1.753  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -1.604   0.735  -1.134  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -2.900  -1.849  -1.678  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -1.801  -1.807  -0.333  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -3.174   0.226   0.368  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -3.832  -1.312   0.602  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -4.338  -0.370  -0.704  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -3.886  -2.239   0.843  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.256  -1.112  -0.049  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.190  -0.014  -0.022  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.020  -0.288   0.244  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.614  -0.564   0.402  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.560  -0.246  -0.746  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.708  -1.425  -1.697  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.907  -1.214  -2.972  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.664  -2.492  -3.697  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.567  -3.008   0.683  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -3.933  -1.894   1.824  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -2.921  -2.536   0.596  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -4.342  -1.491  -1.055  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.090  -1.295   1.038  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.452   0.341   0.967  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.531  -0.002  -0.342  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.175   0.600  -1.293  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.354  -2.319  -1.206  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.751  -1.540  -1.952  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.452  -0.543  -3.618  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.957  -0.770  -2.715  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.174  -3.168  -3.076  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.076  -2.321  -4.537  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.567  -2.909  -4.000  1.00  0.00           H  
ATOM     25  N   SER A   2      -3.596   1.223  -0.304  1.00  0.00           N  
ATOM     26  CA  SER A   2      -2.669   2.352  -0.315  1.00  0.00           C  
ATOM     27  C   SER A   2      -1.786   2.316  -1.558  1.00  0.00           C  
ATOM     28  O   SER A   2      -1.689   1.293  -2.234  1.00  0.00           O  
ATOM     29  CB  SER A   2      -1.802   2.354   0.949  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.585   1.656   0.744  1.00  0.00           O  
ATOM     31  H   SER A   2      -4.539   1.381  -0.515  1.00  0.00           H  
ATOM     32  HA  SER A   2      -3.255   3.261  -0.337  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -1.574   3.373   1.225  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -2.345   1.879   1.754  1.00  0.00           H  
ATOM     35  HG  SER A   2      -0.738   0.712   0.840  1.00  0.00           H  
ATOM     36  N   CYS A   3      -1.135   3.439  -1.838  1.00  0.00           N  
ATOM     37  CA  CYS A   3      -0.247   3.558  -2.989  1.00  0.00           C  
ATOM     38  C   CYS A   3       0.995   2.723  -2.763  1.00  0.00           C  
ATOM     39  O   CYS A   3       1.753   2.978  -1.840  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.120   5.026  -3.219  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.510   5.289  -4.368  1.00  0.00           S  
ATOM     42  H   CYS A   3      -1.248   4.207  -1.247  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -0.761   3.185  -3.854  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -0.736   5.543  -3.624  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       0.385   5.473  -2.273  1.00  0.00           H  
ATOM     46  N   CYS A   4       1.197   1.713  -3.595  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.357   0.844  -3.431  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.376   1.029  -4.548  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.266   0.415  -5.594  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.915  -0.616  -3.361  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.946  -1.018  -1.873  1.00  0.00           S  
ATOM     52  H   CYS A   4       0.546   1.540  -4.320  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.824   1.105  -2.497  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       1.305  -0.844  -4.220  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       2.788  -1.251  -3.366  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.404   1.862  -4.346  1.00  0.00           N  
ATOM     57  CA  PRO A   5       5.433   2.092  -5.367  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.182   0.820  -5.785  1.00  0.00           C  
ATOM     59  O   PRO A   5       7.260   0.905  -6.373  1.00  0.00           O  
ATOM     60  CB  PRO A   5       6.397   3.075  -4.694  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.607   3.703  -3.600  1.00  0.00           C  
ATOM     62  CD  PRO A   5       4.660   2.642  -3.124  1.00  0.00           C  
ATOM     63  HA  PRO A   5       5.009   2.556  -6.247  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.250   2.537  -4.307  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       6.726   3.810  -5.414  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       6.265   4.006  -2.798  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       5.059   4.553  -3.980  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       5.129   2.032  -2.367  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       3.750   3.085  -2.749  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.621  -0.358  -5.493  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.270  -1.610  -5.864  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.399  -2.806  -5.500  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.790  -2.840  -4.431  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.631  -1.728  -5.174  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.544  -1.489  -3.680  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       6.466  -1.566  -3.088  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       8.682  -1.198  -3.060  1.00  0.00           N  
ATOM     78  H   ASN A   6       4.757  -0.390  -5.025  1.00  0.00           H  
ATOM     79  HA  ASN A   6       6.419  -1.601  -6.933  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       8.027  -2.718  -5.339  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       8.306  -0.999  -5.598  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       9.502  -1.154  -3.594  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       8.654  -1.039  -2.093  1.00  0.00           H  
ATOM     84  N   THR A   7       5.349  -3.793  -6.393  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.558  -4.995  -6.156  1.00  0.00           C  
ATOM     86  C   THR A   7       4.956  -5.636  -4.832  1.00  0.00           C  
ATOM     87  O   THR A   7       4.116  -6.180  -4.110  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.749  -5.993  -7.299  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.235  -7.265  -6.945  1.00  0.00           O  
ATOM     90  CG2 THR A   7       6.197  -6.178  -7.698  1.00  0.00           C  
ATOM     91  H   THR A   7       5.862  -3.712  -7.224  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.519  -4.707  -6.106  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.209  -5.639  -8.165  1.00  0.00           H  
ATOM     94  HG1 THR A   7       3.573  -7.533  -7.585  1.00  0.00           H  
ATOM     95 HG21 THR A   7       6.481  -7.210  -7.555  1.00  0.00           H  
ATOM     96 HG22 THR A   7       6.822  -5.544  -7.086  1.00  0.00           H  
ATOM     97 HG23 THR A   7       6.320  -5.910  -8.737  1.00  0.00           H  
ATOM     98  N   THR A   8       6.245  -5.551  -4.514  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.767  -6.104  -3.272  1.00  0.00           C  
ATOM    100  C   THR A   8       6.059  -5.488  -2.069  1.00  0.00           C  
ATOM    101  O   THR A   8       6.053  -6.061  -0.981  1.00  0.00           O  
ATOM    102  CB  THR A   8       8.274  -5.860  -3.171  1.00  0.00           C  
ATOM    103  OG1 THR A   8       8.602  -4.556  -3.618  1.00  0.00           O  
ATOM    104  CG2 THR A   8       9.095  -6.842  -3.978  1.00  0.00           C  
ATOM    105  H   THR A   8       6.858  -5.094  -5.127  1.00  0.00           H  
ATOM    106  HA  THR A   8       6.582  -7.167  -3.277  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.574  -5.950  -2.136  1.00  0.00           H  
ATOM    108  HG1 THR A   8       8.158  -3.907  -3.067  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.563  -7.780  -4.053  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.044  -7.005  -3.491  1.00  0.00           H  
ATOM    111 HG23 THR A   8       9.261  -6.444  -4.968  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.448  -4.323  -2.276  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.733  -3.666  -1.206  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.255  -3.949  -1.294  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.590  -4.172  -0.285  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.469  -3.915  -3.167  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.106  -4.024  -0.260  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.892  -2.600  -1.272  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.747  -3.953  -2.520  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.341  -4.228  -2.769  1.00  0.00           C  
ATOM    121  C   ARG A  10       0.928  -5.539  -2.123  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.120  -5.622  -1.492  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.084  -4.274  -4.279  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.199  -4.986  -4.676  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -1.415  -4.122  -4.400  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -1.675  -3.201  -5.499  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -1.575  -1.881  -5.414  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -1.242  -1.298  -4.267  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -1.812  -1.142  -6.488  1.00  0.00           N  
ATOM    130  H   ARG A  10       3.340  -3.773  -3.282  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.760  -3.436  -2.334  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.033  -3.262  -4.651  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.910  -4.779  -4.756  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -0.164  -5.208  -5.732  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.284  -5.905  -4.116  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -2.275  -4.763  -4.267  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -1.243  -3.559  -3.498  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -1.926  -3.590  -6.356  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -1.061  -1.851  -3.456  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -1.174  -0.302  -4.214  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -2.064  -1.582  -7.351  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -1.736  -0.150  -6.441  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.752  -6.560  -2.292  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.459  -7.865  -1.736  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.321  -7.811  -0.224  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.271  -8.140   0.309  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.549  -8.854  -2.134  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.940  -8.737  -3.596  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       2.089  -8.554  -4.466  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       4.234  -8.845  -3.873  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.576  -6.440  -2.812  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.516  -8.196  -2.143  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.426  -8.678  -1.531  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.194  -9.849  -1.959  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.856  -8.991  -3.129  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       4.515  -8.773  -4.809  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.379  -7.410   0.463  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.344  -7.343   1.918  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.272  -6.391   2.419  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.549  -6.714   3.353  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.715  -6.943   2.507  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.735  -8.056   2.265  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.602  -6.643   3.997  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.593  -7.831   1.043  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.199  -7.163  -0.012  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.100  -8.327   2.278  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.048  -6.047   2.008  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.389  -8.130   3.120  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.211  -8.993   2.136  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       4.591  -6.551   4.421  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.074  -7.448   4.487  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       3.062  -5.719   4.138  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       6.033  -6.848   1.094  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       4.983  -7.907   0.156  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       6.374  -8.574   1.010  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.168  -5.222   1.807  1.00  0.00           N  
ATOM    177  CA  TYR A  13       0.179  -4.247   2.221  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.232  -4.774   1.999  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.098  -4.652   2.870  1.00  0.00           O  
ATOM    180  CB  TYR A  13       0.391  -2.952   1.449  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.022  -1.709   2.203  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -1.341  -1.513   2.590  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       0.907  -0.729   2.520  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -1.721  -0.371   3.272  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       0.536   0.412   3.202  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -0.778   0.587   3.575  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -1.152   1.725   4.253  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.767  -5.006   1.062  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.318  -4.057   3.270  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.440  -2.860   1.216  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.172  -2.994   0.532  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.076  -2.267   2.351  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       1.937  -0.869   2.227  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -2.751  -0.237   3.564  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       1.275   1.163   3.439  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -0.435   2.010   4.824  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.459  -5.360   0.831  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.759  -5.896   0.494  1.00  0.00           C  
ATOM    199  C   ASN A  14      -3.100  -7.105   1.365  1.00  0.00           C  
ATOM    200  O   ASN A  14      -4.169  -7.143   1.976  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.803  -6.261  -0.985  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.113  -5.060  -1.870  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -3.913  -5.156  -2.799  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.480  -3.918  -1.586  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.735  -5.431   0.177  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.488  -5.123   0.682  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.851  -6.669  -1.279  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.565  -7.001  -1.138  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.855  -3.906  -0.832  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.667  -3.133  -2.145  1.00  0.00           H  
ATOM    211  N   THR A  15      -2.199  -8.088   1.444  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.472  -9.259   2.275  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.540  -8.855   3.737  1.00  0.00           C  
ATOM    214  O   THR A  15      -3.402  -9.317   4.482  1.00  0.00           O  
ATOM    215  CB  THR A  15      -1.434 -10.360   2.074  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -1.621 -11.400   3.019  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -0.003  -9.889   2.204  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.346  -8.021   0.950  1.00  0.00           H  
ATOM    219  HA  THR A  15      -3.440  -9.637   1.983  1.00  0.00           H  
ATOM    220  HB  THR A  15      -1.564 -10.776   1.087  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -1.407 -11.076   3.896  1.00  0.00           H  
ATOM    222 HG21 THR A  15       0.534 -10.112   1.294  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.467 -10.394   3.034  1.00  0.00           H  
ATOM    224 HG23 THR A  15       0.009  -8.823   2.379  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.646  -7.960   4.142  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.634  -7.469   5.510  1.00  0.00           C  
ATOM    227  C   CYS A  16      -3.031  -6.994   5.881  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.614  -7.441   6.869  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.622  -6.329   5.636  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.864  -5.231   7.066  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.996  -7.605   3.502  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.347  -8.281   6.162  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.369  -6.746   5.708  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.680  -5.717   4.746  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.572  -6.102   5.057  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -4.914  -5.586   5.273  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.923  -6.725   5.225  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.918  -6.723   5.952  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.255  -4.541   4.210  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.175  -3.110   4.714  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.526  -2.617   5.209  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.516  -2.567   4.135  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -7.576  -1.596   3.226  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -6.705  -0.595   3.257  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -8.508  -1.627   2.284  1.00  0.00           N  
ATOM    246  H   ARG A  17      -3.062  -5.799   4.272  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -4.945  -5.125   6.249  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.567  -4.649   3.384  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.259  -4.720   3.854  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -4.468  -3.064   5.527  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.842  -2.472   3.907  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.878  -3.287   5.979  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.405  -1.626   5.621  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -8.172  -3.294   4.090  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -5.999  -0.565   3.964  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -6.755   0.130   2.571  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -9.167  -2.379   2.257  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -8.553  -0.898   1.602  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.652  -7.707   4.367  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.525  -8.859   4.223  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.604  -9.636   5.536  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.560 -10.372   5.776  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -6.023  -9.747   3.066  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -5.427 -11.099   3.460  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -6.510 -12.048   3.958  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -4.680 -11.719   2.286  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.838  -7.657   3.821  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.509  -8.493   3.985  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -6.839  -9.928   2.390  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -5.263  -9.195   2.533  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -4.724 -10.940   4.260  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -6.387 -13.014   3.491  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -7.482 -11.648   3.708  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -6.430 -12.154   5.030  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -5.167 -12.638   1.993  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -3.663 -11.930   2.578  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -4.681 -11.031   1.454  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.598  -9.456   6.385  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.576 -10.138   7.660  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.844  -9.199   8.817  1.00  0.00           C  
ATOM    281  O   GLY A  19      -5.486  -9.494   9.958  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.868  -8.849   6.146  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -6.328 -10.909   7.654  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.607 -10.594   7.797  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.472  -8.065   8.526  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -6.771  -7.102   9.566  1.00  0.00           C  
ATOM    287  C   GLY A  20      -5.525  -6.426  10.102  1.00  0.00           C  
ATOM    288  O   GLY A  20      -5.217  -6.524  11.290  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.734  -7.879   7.598  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.433  -6.348   9.164  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -7.270  -7.610  10.374  1.00  0.00           H  
ATOM    292  N   GLY A  21      -4.810  -5.736   9.221  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -3.605  -5.042   9.612  1.00  0.00           C  
ATOM    294  C   GLY A  21      -3.628  -3.595   9.174  1.00  0.00           C  
ATOM    295  O   GLY A  21      -3.792  -3.300   7.991  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.110  -5.691   8.294  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -3.507  -5.085  10.688  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -2.754  -5.532   9.163  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.473  -2.697  10.136  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.484  -1.260   9.865  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.695  -0.932   8.606  1.00  0.00           C  
ATOM    302  O   SER A  22      -1.791  -1.667   8.218  1.00  0.00           O  
ATOM    303  CB  SER A  22      -2.914  -0.482  11.049  1.00  0.00           C  
ATOM    304  OG  SER A  22      -2.810  -1.301  12.201  1.00  0.00           O  
ATOM    305  H   SER A  22      -3.355  -3.009  11.051  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.511  -0.963   9.714  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -1.933  -0.112  10.795  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -3.565   0.352  11.272  1.00  0.00           H  
ATOM    309  HG  SER A  22      -3.654  -1.318  12.659  1.00  0.00           H  
ATOM    310  N   ARG A  23      -3.049   0.174   7.974  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.385   0.603   6.756  1.00  0.00           C  
ATOM    312  C   ARG A  23      -0.923   0.933   7.019  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.050   0.657   6.196  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -3.107   1.819   6.175  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -3.912   1.511   4.923  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -5.254   2.225   4.932  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -5.109   3.664   4.728  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -4.887   4.227   3.542  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -4.783   3.474   2.452  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -4.768   5.544   3.443  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.778   0.718   8.336  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.434  -0.202   6.049  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -3.781   2.212   6.922  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -2.377   2.574   5.933  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -3.352   1.831   4.058  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -4.082   0.446   4.870  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -5.868   1.819   4.142  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -5.733   2.052   5.884  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -5.183   4.243   5.515  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -4.872   2.481   2.518  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -4.615   3.903   1.564  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -4.846   6.114   4.261  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -4.601   5.966   2.553  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.670   1.536   8.168  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.680   1.924   8.551  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.550   0.716   8.882  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.743   0.705   8.579  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.633   2.887   9.738  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.601   3.774   9.743  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -0.432   5.009  10.606  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       0.679   5.577  10.619  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -1.413   5.410  11.267  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.413   1.731   8.775  1.00  0.00           H  
ATOM    344  HA  GLU A  24       1.122   2.435   7.707  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       0.644   2.313  10.653  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       1.506   3.521   9.709  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -0.807   4.084   8.728  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -1.437   3.199  10.116  1.00  0.00           H  
ATOM    349  N   ARG A  25       0.960  -0.297   9.507  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.712  -1.493   9.869  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.337  -2.129   8.635  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.535  -2.412   8.610  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.808  -2.501  10.582  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.526  -3.315  11.646  1.00  0.00           C  
ATOM    355  CD  ARG A  25       0.596  -3.680  12.791  1.00  0.00           C  
ATOM    356  NE  ARG A  25       0.866  -5.017  13.313  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       1.936  -5.324  14.043  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.835  -4.394  14.341  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       2.107  -6.566  14.479  1.00  0.00           N  
ATOM    360  H   ARG A  25       0.004  -0.243   9.731  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.504  -1.192  10.537  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -0.003  -1.968  11.054  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       0.403  -3.184   9.851  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       1.903  -4.223  11.199  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       2.350  -2.734  12.035  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       0.724  -2.960  13.586  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -0.423  -3.642  12.435  1.00  0.00           H  
ATOM    368  HE  ARG A  25       0.219  -5.723  13.109  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.713  -3.457  14.016  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       3.637  -4.631  14.890  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       1.433  -7.270  14.258  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       2.910  -6.797  15.027  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.525  -2.334   7.608  1.00  0.00           N  
ATOM    374  CA  CYS A  26       2.013  -2.919   6.364  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.907  -1.922   5.644  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.896  -2.294   5.013  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.864  -3.350   5.441  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.786  -3.393   6.217  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.586  -2.072   7.685  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.601  -3.787   6.619  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.813  -2.673   4.603  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       1.077  -4.342   5.070  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.550  -0.645   5.752  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.317   0.419   5.121  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.780   0.352   5.539  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.675   0.307   4.695  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.727   1.777   5.474  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.751  -0.416   6.275  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.250   0.288   4.051  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       1.663   1.766   5.291  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       3.188   2.539   4.864  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       2.911   1.990   6.516  1.00  0.00           H  
ATOM    393  N   SER A  28       5.017   0.335   6.847  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.372   0.260   7.371  1.00  0.00           C  
ATOM    395  C   SER A  28       6.978  -1.116   7.112  1.00  0.00           C  
ATOM    396  O   SER A  28       8.198  -1.281   7.118  1.00  0.00           O  
ATOM    397  CB  SER A  28       6.380   0.560   8.872  1.00  0.00           C  
ATOM    398  OG  SER A  28       7.693   0.830   9.332  1.00  0.00           O  
ATOM    399  H   SER A  28       4.264   0.363   7.475  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.963   1.004   6.862  1.00  0.00           H  
ATOM    401  HB2 SER A  28       5.760   1.422   9.067  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.991  -0.291   9.409  1.00  0.00           H  
ATOM    403  HG  SER A  28       7.865   0.320  10.127  1.00  0.00           H  
ATOM    404  N   LEU A  29       6.114  -2.103   6.895  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.553  -3.471   6.644  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.222  -3.609   5.279  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.295  -4.203   5.168  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.365  -4.430   6.742  1.00  0.00           C  
ATOM    409  CG  LEU A  29       5.560  -5.605   7.703  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       4.228  -6.040   8.291  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       6.237  -6.767   6.991  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.154  -1.909   6.910  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.271  -3.728   7.407  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.503  -3.867   7.066  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       5.166  -4.829   5.758  1.00  0.00           H  
ATOM    416  HG  LEU A  29       6.198  -5.293   8.517  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       4.293  -7.070   8.608  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       3.455  -5.943   7.543  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       3.987  -5.416   9.139  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       6.490  -7.531   7.711  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       7.135  -6.418   6.505  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       5.564  -7.177   6.253  1.00  0.00           H  
ATOM    423  N   SER A  30       6.586  -3.077   4.237  1.00  0.00           N  
ATOM    424  CA  SER A  30       7.136  -3.173   2.892  1.00  0.00           C  
ATOM    425  C   SER A  30       7.637  -1.821   2.388  1.00  0.00           C  
ATOM    426  O   SER A  30       8.838  -1.552   2.415  1.00  0.00           O  
ATOM    427  CB  SER A  30       6.098  -3.753   1.931  1.00  0.00           C  
ATOM    428  OG  SER A  30       6.664  -4.778   1.136  1.00  0.00           O  
ATOM    429  H   SER A  30       5.729  -2.622   4.375  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.975  -3.847   2.937  1.00  0.00           H  
ATOM    431  HB2 SER A  30       5.277  -4.167   2.497  1.00  0.00           H  
ATOM    432  HB3 SER A  30       5.730  -2.976   1.281  1.00  0.00           H  
ATOM    433  HG  SER A  30       7.454  -4.448   0.701  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.722  -0.971   1.927  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.123   0.330   1.433  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.162   0.923   0.417  1.00  0.00           C  
ATOM    437  O   GLY A  31       6.589   1.560  -0.545  1.00  0.00           O  
ATOM    438  H   GLY A  31       5.779  -1.225   1.927  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       7.199   1.007   2.269  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.094   0.237   0.976  1.00  0.00           H  
ATOM    441  N   CYS A  32       4.868   0.736   0.639  1.00  0.00           N  
ATOM    442  CA  CYS A  32       3.855   1.281  -0.252  1.00  0.00           C  
ATOM    443  C   CYS A  32       3.825   2.814  -0.110  1.00  0.00           C  
ATOM    444  O   CYS A  32       4.872   3.459  -0.161  1.00  0.00           O  
ATOM    445  CB  CYS A  32       2.496   0.666   0.081  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.338  -1.077  -0.400  1.00  0.00           S  
ATOM    447  H   CYS A  32       4.586   0.236   1.431  1.00  0.00           H  
ATOM    448  HA  CYS A  32       4.118   1.017  -1.278  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.328   0.731   1.144  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       1.726   1.209  -0.434  1.00  0.00           H  
ATOM    451  N   LYS A  33       2.637   3.398   0.068  1.00  0.00           N  
ATOM    452  CA  LYS A  33       2.498   4.837   0.217  1.00  0.00           C  
ATOM    453  C   LYS A  33       1.072   5.176   0.625  1.00  0.00           C  
ATOM    454  O   LYS A  33       0.126   4.920  -0.119  1.00  0.00           O  
ATOM    455  CB  LYS A  33       2.864   5.544  -1.085  1.00  0.00           C  
ATOM    456  CG  LYS A  33       3.882   6.656  -0.907  1.00  0.00           C  
ATOM    457  CD  LYS A  33       5.299   6.144  -1.107  1.00  0.00           C  
ATOM    458  CE  LYS A  33       6.052   6.051   0.209  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       7.015   7.175   0.379  1.00  0.00           N  
ATOM    460  H   LYS A  33       1.832   2.851   0.105  1.00  0.00           H  
ATOM    461  HA  LYS A  33       3.172   5.158   0.998  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       3.273   4.818  -1.766  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       1.972   5.967  -1.517  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       3.685   7.432  -1.630  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       3.792   7.060   0.090  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       5.256   5.163  -1.556  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       5.823   6.820  -1.766  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       5.339   6.073   1.020  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       6.594   5.117   0.233  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       6.552   8.078   0.155  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       7.829   7.047  -0.253  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       7.355   7.207   1.362  1.00  0.00           H  
ATOM    473  N   ILE A  34       0.920   5.735   1.814  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -0.397   6.089   2.323  1.00  0.00           C  
ATOM    475  C   ILE A  34      -0.913   7.387   1.696  1.00  0.00           C  
ATOM    476  O   ILE A  34      -0.651   8.480   2.194  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -0.379   6.204   3.865  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -1.803   6.170   4.417  1.00  0.00           C  
ATOM    479  CG2 ILE A  34       0.351   7.459   4.322  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -2.240   4.788   4.852  1.00  0.00           C  
ATOM    481  H   ILE A  34       1.711   5.903   2.364  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -1.072   5.288   2.057  1.00  0.00           H  
ATOM    483  HB  ILE A  34       0.160   5.352   4.253  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -1.868   6.824   5.273  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -2.488   6.512   3.654  1.00  0.00           H  
ATOM    486 HG21 ILE A  34       1.072   7.749   3.571  1.00  0.00           H  
ATOM    487 HG22 ILE A  34       0.861   7.260   5.253  1.00  0.00           H  
ATOM    488 HG23 ILE A  34      -0.360   8.258   4.466  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -2.410   4.173   3.979  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -3.152   4.861   5.424  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -1.467   4.342   5.460  1.00  0.00           H  
ATOM    492  N   ILE A  35      -1.652   7.258   0.594  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -2.200   8.426  -0.092  1.00  0.00           C  
ATOM    494  C   ILE A  35      -3.535   8.112  -0.759  1.00  0.00           C  
ATOM    495  O   ILE A  35      -4.569   8.661  -0.379  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -1.231   8.972  -1.163  1.00  0.00           C  
ATOM    497  CG1 ILE A  35       0.158   9.201  -0.565  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -1.769  10.265  -1.759  1.00  0.00           C  
ATOM    499  CD1 ILE A  35       1.005   7.951  -0.505  1.00  0.00           C  
ATOM    500  H   ILE A  35      -1.835   6.359   0.237  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -2.355   9.200   0.644  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -1.159   8.242  -1.958  1.00  0.00           H  
ATOM    503 HG12 ILE A  35       0.684   9.928  -1.166  1.00  0.00           H  
ATOM    504 HG13 ILE A  35       0.052   9.582   0.438  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -1.626  10.255  -2.830  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -1.240  11.105  -1.334  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -2.822  10.354  -1.538  1.00  0.00           H  
ATOM    508 HD11 ILE A  35       1.356   7.803   0.505  1.00  0.00           H  
ATOM    509 HD12 ILE A  35       1.850   8.059  -1.168  1.00  0.00           H  
ATOM    510 HD13 ILE A  35       0.414   7.101  -0.810  1.00  0.00           H  
ATOM    511  N   SER A  36      -3.500   7.242  -1.769  1.00  0.00           N  
ATOM    512  CA  SER A  36      -4.700   6.862  -2.515  1.00  0.00           C  
ATOM    513  C   SER A  36      -4.987   7.872  -3.627  1.00  0.00           C  
ATOM    514  O   SER A  36      -5.945   7.716  -4.384  1.00  0.00           O  
ATOM    515  CB  SER A  36      -5.915   6.733  -1.586  1.00  0.00           C  
ATOM    516  OG  SER A  36      -6.643   7.947  -1.515  1.00  0.00           O  
ATOM    517  H   SER A  36      -2.638   6.853  -2.034  1.00  0.00           H  
ATOM    518  HA  SER A  36      -4.507   5.901  -2.970  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -6.569   5.959  -1.961  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -5.579   6.469  -0.594  1.00  0.00           H  
ATOM    521  HG  SER A  36      -6.364   8.442  -0.743  1.00  0.00           H  
ATOM    522  N   ALA A  37      -4.145   8.900  -3.726  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -4.303   9.923  -4.753  1.00  0.00           C  
ATOM    524  C   ALA A  37      -4.130   9.325  -6.146  1.00  0.00           C  
ATOM    525  O   ALA A  37      -4.525   9.931  -7.143  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -3.307  11.052  -4.532  1.00  0.00           C  
ATOM    527  H   ALA A  37      -3.395   8.967  -3.102  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -5.300  10.330  -4.667  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -2.322  10.725  -4.827  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -3.298  11.324  -3.487  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -3.595  11.907  -5.124  1.00  0.00           H  
ATOM    532  N   SER A  38      -3.535   8.129  -6.203  1.00  0.00           N  
ATOM    533  CA  SER A  38      -3.302   7.419  -7.463  1.00  0.00           C  
ATOM    534  C   SER A  38      -2.012   7.872  -8.137  1.00  0.00           C  
ATOM    535  O   SER A  38      -1.214   7.046  -8.578  1.00  0.00           O  
ATOM    536  CB  SER A  38      -4.477   7.598  -8.431  1.00  0.00           C  
ATOM    537  OG  SER A  38      -4.913   6.349  -8.939  1.00  0.00           O  
ATOM    538  H   SER A  38      -3.245   7.707  -5.366  1.00  0.00           H  
ATOM    539  HA  SER A  38      -3.211   6.370  -7.224  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -5.299   8.069  -7.916  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -4.165   8.220  -9.259  1.00  0.00           H  
ATOM    542  HG  SER A  38      -5.853   6.391  -9.128  1.00  0.00           H  
ATOM    543  N   THR A  39      -1.819   9.186  -8.230  1.00  0.00           N  
ATOM    544  CA  THR A  39      -0.630   9.747  -8.868  1.00  0.00           C  
ATOM    545  C   THR A  39       0.627   8.965  -8.492  1.00  0.00           C  
ATOM    546  O   THR A  39       1.409   8.573  -9.357  1.00  0.00           O  
ATOM    547  CB  THR A  39      -0.464  11.217  -8.483  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -1.700  11.903  -8.580  1.00  0.00           O  
ATOM    549  CG2 THR A  39       0.537  11.954  -9.345  1.00  0.00           C  
ATOM    550  H   THR A  39      -2.496   9.795  -7.872  1.00  0.00           H  
ATOM    551  HA  THR A  39      -0.775   9.681  -9.936  1.00  0.00           H  
ATOM    552  HB  THR A  39      -0.124  11.275  -7.458  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -2.117  11.937  -7.715  1.00  0.00           H  
ATOM    554 HG21 THR A  39       0.453  13.016  -9.168  1.00  0.00           H  
ATOM    555 HG22 THR A  39       0.339  11.745 -10.385  1.00  0.00           H  
ATOM    556 HG23 THR A  39       1.535  11.625  -9.096  1.00  0.00           H  
ATOM    557  N   CYS A  40       0.799   8.728  -7.195  1.00  0.00           N  
ATOM    558  CA  CYS A  40       1.942   7.979  -6.687  1.00  0.00           C  
ATOM    559  C   CYS A  40       3.273   8.563  -7.156  1.00  0.00           C  
ATOM    560  O   CYS A  40       3.330   9.327  -8.119  1.00  0.00           O  
ATOM    561  CB  CYS A  40       1.833   6.519  -7.113  1.00  0.00           C  
ATOM    562  SG  CYS A  40       0.603   5.577  -6.159  1.00  0.00           S  
ATOM    563  H   CYS A  40       0.127   9.052  -6.563  1.00  0.00           H  
ATOM    564  HA  CYS A  40       1.914   8.025  -5.610  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       1.547   6.478  -8.152  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       2.790   6.037  -6.989  1.00  0.00           H  
ATOM    567  N   PRO A  41       4.364   8.208  -6.458  1.00  0.00           N  
ATOM    568  CA  PRO A  41       5.712   8.688  -6.777  1.00  0.00           C  
ATOM    569  C   PRO A  41       6.094   8.472  -8.242  1.00  0.00           C  
ATOM    570  O   PRO A  41       6.050   9.403  -9.045  1.00  0.00           O  
ATOM    571  CB  PRO A  41       6.623   7.860  -5.854  1.00  0.00           C  
ATOM    572  CG  PRO A  41       5.766   6.766  -5.314  1.00  0.00           C  
ATOM    573  CD  PRO A  41       4.373   7.313  -5.292  1.00  0.00           C  
ATOM    574  HA  PRO A  41       5.818   9.736  -6.537  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       7.447   7.462  -6.426  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       7.001   8.489  -5.062  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       5.820   5.903  -5.961  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       6.084   6.509  -4.314  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       3.651   6.519  -5.403  1.00  0.00           H  
ATOM    580  HD3 PRO A  41       4.196   7.866  -4.381  1.00  0.00           H  
ATOM    581  N   SER A  42       6.486   7.245  -8.582  1.00  0.00           N  
ATOM    582  CA  SER A  42       6.892   6.922  -9.947  1.00  0.00           C  
ATOM    583  C   SER A  42       5.703   6.935 -10.907  1.00  0.00           C  
ATOM    584  O   SER A  42       5.400   7.961 -11.514  1.00  0.00           O  
ATOM    585  CB  SER A  42       7.591   5.559  -9.982  1.00  0.00           C  
ATOM    586  OG  SER A  42       8.891   5.638  -9.421  1.00  0.00           O  
ATOM    587  H   SER A  42       6.513   6.544  -7.898  1.00  0.00           H  
ATOM    588  HA  SER A  42       7.595   7.679 -10.263  1.00  0.00           H  
ATOM    589  HB2 SER A  42       7.012   4.845  -9.418  1.00  0.00           H  
ATOM    590  HB3 SER A  42       7.675   5.227 -11.007  1.00  0.00           H  
ATOM    591  HG  SER A  42       9.431   6.233  -9.946  1.00  0.00           H  
ATOM    592  N   ASP A  43       5.036   5.792 -11.047  1.00  0.00           N  
ATOM    593  CA  ASP A  43       3.889   5.684 -11.942  1.00  0.00           C  
ATOM    594  C   ASP A  43       2.851   4.711 -11.396  1.00  0.00           C  
ATOM    595  O   ASP A  43       2.031   4.180 -12.145  1.00  0.00           O  
ATOM    596  CB  ASP A  43       4.343   5.218 -13.325  1.00  0.00           C  
ATOM    597  CG  ASP A  43       4.767   6.371 -14.215  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       3.909   7.218 -14.538  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       5.957   6.426 -14.589  1.00  0.00           O  
ATOM    600  H   ASP A  43       5.322   5.003 -10.543  1.00  0.00           H  
ATOM    601  HA  ASP A  43       3.440   6.661 -12.030  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       5.180   4.546 -13.214  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       3.529   4.695 -13.805  1.00  0.00           H  
ATOM    604  N   TYR A  44       2.892   4.473 -10.091  1.00  0.00           N  
ATOM    605  CA  TYR A  44       1.952   3.559  -9.461  1.00  0.00           C  
ATOM    606  C   TYR A  44       0.541   4.154  -9.452  1.00  0.00           C  
ATOM    607  O   TYR A  44       0.376   5.372  -9.479  1.00  0.00           O  
ATOM    608  CB  TYR A  44       2.417   3.223  -8.048  1.00  0.00           C  
ATOM    609  CG  TYR A  44       2.088   1.813  -7.634  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       2.760   0.730  -8.189  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       1.104   1.563  -6.690  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       2.459  -0.562  -7.809  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       0.798   0.274  -6.305  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       1.477  -0.783  -6.864  1.00  0.00           C  
ATOM    615  OH  TYR A  44       1.174  -2.070  -6.483  1.00  0.00           O  
ATOM    616  H   TYR A  44       3.566   4.920  -9.540  1.00  0.00           H  
ATOM    617  HA  TYR A  44       1.939   2.653 -10.049  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       3.489   3.343  -7.991  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       1.949   3.893  -7.350  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       3.528   0.910  -8.926  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       0.572   2.395  -6.253  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       2.989  -1.393  -8.249  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       0.033   0.099  -5.568  1.00  0.00           H  
ATOM    624  HH  TYR A  44       0.786  -2.540  -7.225  1.00  0.00           H  
ATOM    625  N   PRO A  45      -0.498   3.302  -9.472  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -1.884   3.737  -9.521  1.00  0.00           C  
ATOM    627  C   PRO A  45      -2.633   3.690  -8.186  1.00  0.00           C  
ATOM    628  O   PRO A  45      -3.770   4.157  -8.112  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -2.477   2.713 -10.484  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -1.688   1.455 -10.256  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -0.423   1.841  -9.516  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -1.976   4.722  -9.951  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -3.525   2.569 -10.259  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -2.369   3.066 -11.500  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -2.268   0.766  -9.661  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -1.439   1.005 -11.206  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -0.429   1.426  -8.521  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       0.448   1.515 -10.060  1.00  0.00           H  
ATOM    639  N   LYS A  46      -2.035   3.124  -7.134  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -2.732   3.047  -5.856  1.00  0.00           C  
ATOM    641  C   LYS A  46      -2.525   4.312  -5.027  1.00  0.00           C  
ATOM    642  O   LYS A  46      -2.174   5.354  -5.615  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -2.288   1.813  -5.070  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -3.400   0.789  -4.871  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -4.683   1.438  -4.364  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -5.849   1.183  -5.305  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -6.020   2.285  -6.290  1.00  0.00           N  
ATOM    648  OXT LYS A  46      -2.727   4.250  -3.797  1.00  0.00           O  
ATOM    649  H   LYS A  46      -1.129   2.746  -7.215  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -3.786   2.956  -6.072  1.00  0.00           H  
ATOM    651  HB2 LYS A  46      -1.472   1.337  -5.596  1.00  0.00           H  
ATOM    652  HB3 LYS A  46      -1.939   2.120  -4.100  1.00  0.00           H  
ATOM    653  HG2 LYS A  46      -3.603   0.306  -5.815  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -3.074   0.054  -4.152  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -4.921   1.031  -3.394  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -4.528   2.504  -4.278  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -5.671   0.261  -5.839  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -6.752   1.090  -4.720  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -5.780   3.199  -5.852  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -7.007   2.322  -6.620  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -5.399   2.134  -7.110  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -8.038   2.569  -2.057  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.952   1.688  -1.553  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.637   2.448  -1.429  1.00  0.00           C  
ATOM      4  O   LYS A   1      -5.585   3.661  -1.631  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.782   0.519  -2.523  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.671  -0.675  -2.210  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.286  -1.336  -0.894  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.864  -1.879  -0.928  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.673  -2.889  -2.007  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.685   3.053  -2.907  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -8.266   3.251  -1.304  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -8.856   1.968  -2.282  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -7.236   1.310  -0.583  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.011   0.859  -3.520  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.754   0.192  -2.492  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.696  -0.340  -2.143  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.578  -1.398  -3.007  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.363  -0.609  -0.101  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.966  -2.153  -0.701  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.184  -1.057  -1.094  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.646  -2.336   0.024  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.680  -3.203  -2.031  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.917  -2.479  -2.931  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.281  -3.715  -1.836  1.00  0.00           H  
ATOM     25  N   SER A   2      -4.576   1.721  -1.095  1.00  0.00           N  
ATOM     26  CA  SER A   2      -3.260   2.312  -0.944  1.00  0.00           C  
ATOM     27  C   SER A   2      -2.497   2.300  -2.261  1.00  0.00           C  
ATOM     28  O   SER A   2      -2.941   1.713  -3.246  1.00  0.00           O  
ATOM     29  CB  SER A   2      -2.464   1.568   0.128  1.00  0.00           C  
ATOM     30  OG  SER A   2      -2.775   0.185   0.128  1.00  0.00           O  
ATOM     31  H   SER A   2      -4.683   0.766  -0.947  1.00  0.00           H  
ATOM     32  HA  SER A   2      -3.394   3.329  -0.634  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -1.408   1.685  -0.064  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -2.700   1.978   1.098  1.00  0.00           H  
ATOM     35  HG  SER A   2      -1.965  -0.325   0.082  1.00  0.00           H  
ATOM     36  N   CYS A   3      -1.346   2.958  -2.263  1.00  0.00           N  
ATOM     37  CA  CYS A   3      -0.503   3.033  -3.453  1.00  0.00           C  
ATOM     38  C   CYS A   3       0.915   2.563  -3.141  1.00  0.00           C  
ATOM     39  O   CYS A   3       1.538   3.031  -2.190  1.00  0.00           O  
ATOM     40  CB  CYS A   3      -0.477   4.469  -3.991  1.00  0.00           C  
ATOM     41  SG  CYS A   3       0.788   4.781  -5.270  1.00  0.00           S  
ATOM     42  H   CYS A   3      -1.060   3.407  -1.439  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -0.929   2.383  -4.202  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -1.440   4.699  -4.423  1.00  0.00           H  
ATOM     45  HB3 CYS A   3      -0.288   5.144  -3.170  1.00  0.00           H  
ATOM     46  N   CYS A   4       1.425   1.646  -3.958  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.774   1.127  -3.777  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.524   1.143  -5.106  1.00  0.00           C  
ATOM     49  O   CYS A   4       2.939   0.875  -6.156  1.00  0.00           O  
ATOM     50  CB  CYS A   4       2.734  -0.291  -3.205  1.00  0.00           C  
ATOM     51  SG  CYS A   4       3.889  -0.570  -1.823  1.00  0.00           S  
ATOM     52  H   CYS A   4       0.884   1.319  -4.708  1.00  0.00           H  
ATOM     53  HA  CYS A   4       3.285   1.774  -3.081  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       1.737  -0.496  -2.843  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       2.979  -0.995  -3.986  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.825   1.477  -5.086  1.00  0.00           N  
ATOM     57  CA  PRO A   5       5.639   1.549  -6.303  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.950   0.185  -6.919  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.610   0.109  -7.955  1.00  0.00           O  
ATOM     60  CB  PRO A   5       6.930   2.217  -5.826  1.00  0.00           C  
ATOM     61  CG  PRO A   5       7.017   1.885  -4.378  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.600   1.831  -3.880  1.00  0.00           C  
ATOM     63  HA  PRO A   5       5.168   2.176  -7.049  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.771   1.817  -6.376  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       6.868   3.283  -5.983  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       7.496   0.925  -4.250  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       7.568   2.653  -3.857  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       5.497   1.074  -3.119  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.298   2.795  -3.499  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.482  -0.893  -6.293  1.00  0.00           N  
ATOM     71  CA  ASN A   6       5.738  -2.229  -6.817  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.769  -3.250  -6.235  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.365  -3.149  -5.076  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.178  -2.650  -6.516  1.00  0.00           C  
ATOM     75  CG  ASN A   6       8.161  -2.117  -7.540  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       8.074  -2.436  -8.726  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       9.105  -1.302  -7.084  1.00  0.00           N  
ATOM     78  H   ASN A   6       4.961  -0.792  -5.467  1.00  0.00           H  
ATOM     79  HA  ASN A   6       5.602  -2.195  -7.888  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.460  -2.274  -5.544  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.238  -3.728  -6.512  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       9.114  -1.092  -6.128  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       9.755  -0.943  -7.725  1.00  0.00           H  
ATOM     84  N   THR A   7       4.406  -4.240  -7.045  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.492  -5.288  -6.610  1.00  0.00           C  
ATOM     86  C   THR A   7       4.034  -5.987  -5.369  1.00  0.00           C  
ATOM     87  O   THR A   7       3.272  -6.443  -4.515  1.00  0.00           O  
ATOM     88  CB  THR A   7       3.275  -6.306  -7.731  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.442  -7.086  -7.932  1.00  0.00           O  
ATOM     90  CG2 THR A   7       2.914  -5.670  -9.055  1.00  0.00           C  
ATOM     91  H   THR A   7       4.767  -4.269  -7.955  1.00  0.00           H  
ATOM     92  HA  THR A   7       2.548  -4.826  -6.366  1.00  0.00           H  
ATOM     93  HB  THR A   7       2.469  -6.968  -7.451  1.00  0.00           H  
ATOM     94  HG1 THR A   7       5.200  -6.506  -8.037  1.00  0.00           H  
ATOM     95 HG21 THR A   7       3.817  -5.410  -9.588  1.00  0.00           H  
ATOM     96 HG22 THR A   7       2.331  -4.778  -8.879  1.00  0.00           H  
ATOM     97 HG23 THR A   7       2.337  -6.367  -9.644  1.00  0.00           H  
ATOM     98  N   THR A   8       5.359  -6.058  -5.271  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.008  -6.691  -4.130  1.00  0.00           C  
ATOM    100  C   THR A   8       5.561  -6.032  -2.831  1.00  0.00           C  
ATOM    101  O   THR A   8       5.454  -6.687  -1.797  1.00  0.00           O  
ATOM    102  CB  THR A   8       7.529  -6.608  -4.266  1.00  0.00           C  
ATOM    103  OG1 THR A   8       7.902  -5.487  -5.049  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.138  -7.837  -4.906  1.00  0.00           C  
ATOM    105  H   THR A   8       5.913  -5.670  -5.981  1.00  0.00           H  
ATOM    106  HA  THR A   8       5.712  -7.730  -4.114  1.00  0.00           H  
ATOM    107  HB  THR A   8       7.963  -6.496  -3.283  1.00  0.00           H  
ATOM    108  HG1 THR A   8       7.381  -4.725  -4.784  1.00  0.00           H  
ATOM    109 HG21 THR A   8       7.695  -8.723  -4.477  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.203  -7.845  -4.728  1.00  0.00           H  
ATOM    111 HG23 THR A   8       7.951  -7.820  -5.969  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.284  -4.733  -2.900  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.832  -4.009  -1.729  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.334  -4.128  -1.557  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.837  -4.373  -0.453  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.373  -4.267  -3.757  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.322  -4.410  -0.854  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       5.091  -2.967  -1.835  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.613  -3.976  -2.664  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.160  -4.086  -2.651  1.00  0.00           C  
ATOM    121  C   ARG A  10       0.740  -5.399  -2.005  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.292  -5.474  -1.348  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.601  -4.015  -4.075  1.00  0.00           C  
ATOM    124  CG  ARG A  10       0.690  -2.634  -4.701  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -0.145  -1.621  -3.938  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -1.577  -1.892  -4.045  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -2.494  -1.332  -3.264  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -2.131  -0.514  -2.285  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -3.776  -1.599  -3.456  1.00  0.00           N  
ATOM    130  H   ARG A  10       3.072  -3.796  -3.513  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.766  -3.266  -2.071  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.151  -4.704  -4.699  1.00  0.00           H  
ATOM    133  HB3 ARG A  10      -0.436  -4.312  -4.055  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       1.720  -2.312  -4.696  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       0.333  -2.689  -5.720  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       0.137  -1.648  -2.898  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       0.053  -0.637  -4.338  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -1.872  -2.514  -4.743  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -1.164  -0.315  -2.130  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -2.826  -0.097  -1.700  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -4.054  -2.222  -4.186  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -4.464  -1.169  -2.876  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.554  -6.429  -2.197  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.280  -7.739  -1.639  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.216  -7.687  -0.122  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.204  -8.047   0.464  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.359  -8.722  -2.086  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.092  -9.294  -3.464  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       1.019  -9.837  -3.728  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       3.072  -9.175  -4.353  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.366  -6.307  -2.729  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.321  -8.071  -2.008  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.311  -8.214  -2.109  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.408  -9.531  -1.382  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       3.899  -8.732  -4.071  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       2.929  -9.536  -5.252  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.291  -7.239   0.512  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.319  -7.157   1.967  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.211  -6.256   2.482  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.512  -6.608   3.427  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.683  -6.654   2.488  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.782  -7.656   2.140  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.635  -6.422   3.993  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.458  -7.371   0.821  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.077  -6.960  -0.005  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.150  -8.147   2.353  1.00  0.00           H  
ATOM    167  HB  ILE A  12       3.900  -5.713   2.010  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.538  -7.634   2.911  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.355  -8.647   2.089  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       2.937  -7.114   4.443  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.317  -5.410   4.191  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       4.617  -6.579   4.413  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       5.360  -8.229   0.173  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       6.503  -7.162   0.989  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       4.990  -6.514   0.356  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.045  -5.103   1.856  1.00  0.00           N  
ATOM    177  CA  TYR A  13       0.011  -4.174   2.256  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.366  -4.803   2.067  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.260  -4.648   2.904  1.00  0.00           O  
ATOM    180  CB  TYR A  13       0.141  -2.900   1.432  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.181  -1.639   2.199  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -1.494  -1.218   2.365  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       0.830  -0.871   2.758  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -1.788  -0.065   3.066  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       0.545   0.281   3.461  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -0.764   0.681   3.612  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -1.053   1.828   4.313  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.623  -4.870   1.098  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.153  -3.940   3.298  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.159  -2.816   1.080  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.517  -2.964   0.587  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.293  -1.806   1.936  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       1.856  -1.186   2.637  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -2.815   0.247   3.185  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       1.347   0.866   3.888  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -0.364   1.993   4.961  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.521  -5.525   0.961  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.773  -6.191   0.646  1.00  0.00           C  
ATOM    199  C   ASN A  14      -3.064  -7.308   1.640  1.00  0.00           C  
ATOM    200  O   ASN A  14      -4.092  -7.287   2.321  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.728  -6.747  -0.775  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.221  -5.748  -1.806  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.182  -6.010  -2.529  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.564  -4.594  -1.878  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.771  -5.620   0.343  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.563  -5.456   0.709  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.712  -7.017  -1.017  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.347  -7.626  -0.826  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.808  -4.453  -1.271  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.860  -3.933  -2.537  1.00  0.00           H  
ATOM    211  N   THR A  15      -2.162  -8.287   1.735  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.366  -9.390   2.668  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.460  -8.861   4.091  1.00  0.00           C  
ATOM    214  O   THR A  15      -3.317  -9.283   4.865  1.00  0.00           O  
ATOM    215  CB  THR A  15      -1.255 -10.435   2.559  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -1.237 -11.270   3.704  1.00  0.00           O  
ATOM    217  CG2 THR A  15       0.128  -9.842   2.408  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.350  -8.261   1.175  1.00  0.00           H  
ATOM    219  HA  THR A  15      -3.307  -9.854   2.415  1.00  0.00           H  
ATOM    220  HB  THR A  15      -1.450 -11.052   1.695  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -0.912 -10.774   4.459  1.00  0.00           H  
ATOM    222 HG21 THR A  15       0.500 -10.047   1.415  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.790 -10.281   3.140  1.00  0.00           H  
ATOM    224 HG23 THR A  15       0.081  -8.774   2.562  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.593  -7.909   4.422  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.607  -7.300   5.744  1.00  0.00           C  
ATOM    227  C   CYS A  16      -3.027  -6.865   6.084  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.593  -7.276   7.097  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.654  -6.103   5.767  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.946  -4.911   7.113  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.946  -7.595   3.759  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.278  -8.037   6.461  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.357  -6.463   5.865  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.747  -5.567   4.834  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.605  -6.048   5.209  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -4.967  -5.574   5.395  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.933  -6.752   5.456  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.931  -6.717   6.175  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.359  -4.640   4.250  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.361  -3.169   4.635  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.754  -2.694   5.011  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.710  -2.883   3.923  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.955  -2.413   3.940  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -9.398  -1.726   4.986  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.760  -2.629   2.908  1.00  0.00           N  
ATOM    246  H   ARG A  17      -3.104  -5.769   4.407  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -5.011  -5.032   6.327  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.661  -4.777   3.437  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.350  -4.903   3.910  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -4.702  -3.028   5.480  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.005  -2.588   3.798  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -7.091  -3.251   5.874  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.707  -1.644   5.260  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -7.409  -3.386   3.138  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -8.798  -1.559   5.767  1.00  0.00           H  
ATOM    256 HH12 ARG A  17     -10.336  -1.375   4.992  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -9.431  -3.145   2.118  1.00  0.00           H  
ATOM    258 HH22 ARG A  17     -10.695  -2.276   2.920  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.624  -7.797   4.692  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.457  -8.988   4.652  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.542  -9.637   6.030  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.497 -10.352   6.334  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -5.905  -9.977   3.607  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -5.242 -11.236   4.166  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -6.288 -12.206   4.699  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -4.382 -11.908   3.103  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.813  -7.767   4.143  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.447  -8.684   4.359  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -6.712 -10.282   2.962  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -5.173  -9.455   3.010  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -4.602 -10.949   4.983  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -6.042 -13.210   4.385  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -7.260 -11.936   4.314  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -6.303 -12.161   5.779  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -3.343 -11.843   3.388  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -4.527 -11.412   2.155  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -4.666 -12.946   3.012  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.539  -9.380   6.860  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.521  -9.942   8.193  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.835  -8.912   9.257  1.00  0.00           C  
ATOM    281  O   GLY A  19      -5.492  -9.095  10.425  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.808  -8.802   6.565  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -6.251 -10.733   8.245  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.542 -10.356   8.384  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.484  -7.823   8.854  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -6.822  -6.780   9.800  1.00  0.00           C  
ATOM    287  C   GLY A  20      -5.590  -6.096  10.353  1.00  0.00           C  
ATOM    288  O   GLY A  20      -5.355  -6.098  11.561  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.730  -7.725   7.909  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.441  -6.045   9.304  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -7.378  -7.215  10.615  1.00  0.00           H  
ATOM    292  N   GLY A  21      -4.803  -5.508   9.461  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -3.597  -4.823   9.864  1.00  0.00           C  
ATOM    294  C   GLY A  21      -3.574  -3.392   9.378  1.00  0.00           C  
ATOM    295  O   GLY A  21      -3.656  -3.131   8.178  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.045  -5.539   8.517  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -3.533  -4.829  10.942  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -2.743  -5.343   9.458  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.473  -2.470  10.322  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.446  -1.038  10.020  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.616  -0.745   8.774  1.00  0.00           C  
ATOM    302  O   SER A  22      -1.746  -1.528   8.395  1.00  0.00           O  
ATOM    303  CB  SER A  22      -2.889  -0.253  11.209  1.00  0.00           C  
ATOM    304  OG  SER A  22      -2.930  -1.027  12.397  1.00  0.00           O  
ATOM    305  H   SER A  22      -3.423  -2.761  11.251  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.461  -0.721   9.839  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -1.865   0.020  11.008  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -3.479   0.638  11.354  1.00  0.00           H  
ATOM    309  HG  SER A  22      -3.834  -1.076  12.715  1.00  0.00           H  
ATOM    310  N   ARG A  23      -2.900   0.384   8.142  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.194   0.789   6.939  1.00  0.00           C  
ATOM    312  C   ARG A  23      -0.716   1.020   7.223  1.00  0.00           C  
ATOM    313  O   ARG A  23       0.143   0.715   6.397  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -2.831   2.059   6.372  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -3.660   1.819   5.120  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -5.095   2.290   5.299  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -5.684   1.789   6.539  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -6.847   2.209   7.030  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -7.549   3.139   6.392  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -7.311   1.700   8.164  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.607   0.965   8.494  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.289   0.000   6.218  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -3.472   2.491   7.126  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -2.051   2.763   6.134  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -3.216   2.360   4.297  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -3.662   0.762   4.899  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -5.107   3.369   5.319  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -5.682   1.939   4.464  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -5.187   1.101   7.031  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -7.204   3.526   5.537  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -8.422   3.450   6.766  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -6.787   1.000   8.648  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -8.185   2.017   8.533  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.437   1.566   8.394  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.932   1.855   8.805  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.710   0.578   9.104  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.899   0.480   8.800  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.929   2.774  10.027  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.250   3.732  10.057  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -0.015   4.924  10.963  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       0.287   4.712  12.156  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -0.135   6.070  10.480  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.173   1.785   9.003  1.00  0.00           H  
ATOM    344  HA  GLU A  24       1.416   2.365   7.985  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       0.898   2.168  10.920  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       1.839   3.357  10.028  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -0.429   4.089   9.051  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -1.121   3.195  10.404  1.00  0.00           H  
ATOM    349  N   ARG A  25       1.037  -0.399   9.705  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.677  -1.665  10.045  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.317  -2.293   8.814  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.478  -2.704   8.843  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.659  -2.630  10.655  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.279  -3.662  11.583  1.00  0.00           C  
ATOM    355  CD  ARG A  25       0.247  -4.668  12.066  1.00  0.00           C  
ATOM    356  NE  ARG A  25       0.473  -5.061  13.455  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       0.213  -4.276  14.499  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -0.280  -3.058  14.315  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       0.447  -4.712  15.729  1.00  0.00           N  
ATOM    360  H   ARG A  25       0.092  -0.267   9.924  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.449  -1.462  10.772  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -0.065  -2.060  11.219  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       0.152  -3.152   9.858  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       2.058  -4.187  11.053  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       1.701  -3.155  12.439  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -0.734  -4.226  11.982  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       0.299  -5.547  11.439  1.00  0.00           H  
ATOM    368  HE  ARG A  25       0.837  -5.956  13.619  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -0.460  -2.724  13.391  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -0.473  -2.475  15.104  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       0.819  -5.629  15.873  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       0.252  -4.123  16.513  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.556  -2.355   7.729  1.00  0.00           N  
ATOM    374  CA  CYS A  26       2.055  -2.922   6.480  1.00  0.00           C  
ATOM    375  C   CYS A  26       3.093  -1.996   5.863  1.00  0.00           C  
ATOM    376  O   CYS A  26       4.093  -2.447   5.305  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.922  -3.182   5.475  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.764  -3.124   6.172  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.646  -1.998   7.769  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.532  -3.861   6.716  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.975  -2.449   4.688  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       1.064  -4.163   5.044  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.851  -0.692   5.975  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.766   0.306   5.437  1.00  0.00           C  
ATOM    385  C   ALA A  27       5.183   0.068   5.946  1.00  0.00           C  
ATOM    386  O   ALA A  27       6.144   0.109   5.178  1.00  0.00           O  
ATOM    387  CB  ALA A  27       3.297   1.706   5.802  1.00  0.00           C  
ATOM    388  H   ALA A  27       2.036  -0.396   6.437  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.761   0.217   4.360  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       3.381   1.847   6.870  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       2.266   1.830   5.504  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       3.909   2.436   5.292  1.00  0.00           H  
ATOM    393  N   SER A  28       5.302  -0.192   7.244  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.599  -0.450   7.852  1.00  0.00           C  
ATOM    395  C   SER A  28       7.194  -1.745   7.309  1.00  0.00           C  
ATOM    396  O   SER A  28       8.413  -1.897   7.235  1.00  0.00           O  
ATOM    397  CB  SER A  28       6.466  -0.534   9.375  1.00  0.00           C  
ATOM    398  OG  SER A  28       5.657  -1.631   9.757  1.00  0.00           O  
ATOM    399  H   SER A  28       4.498  -0.220   7.804  1.00  0.00           H  
ATOM    400  HA  SER A  28       7.251   0.369   7.599  1.00  0.00           H  
ATOM    401  HB2 SER A  28       7.446  -0.655   9.813  1.00  0.00           H  
ATOM    402  HB3 SER A  28       6.017   0.375   9.745  1.00  0.00           H  
ATOM    403  HG  SER A  28       4.992  -1.336  10.384  1.00  0.00           H  
ATOM    404  N   LEU A  29       6.321  -2.671   6.924  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.751  -3.954   6.380  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.367  -3.775   4.997  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.547  -4.062   4.789  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.565  -4.918   6.302  1.00  0.00           C  
ATOM    409  CG  LEU A  29       5.893  -6.378   6.617  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       6.805  -6.963   5.549  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       6.532  -6.496   7.991  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.362  -2.486   7.006  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.496  -4.364   7.045  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.810  -4.581   6.996  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       5.156  -4.871   5.304  1.00  0.00           H  
ATOM    416  HG  LEU A  29       4.977  -6.952   6.622  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       6.577  -8.010   5.415  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       7.834  -6.856   5.858  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       6.651  -6.438   4.617  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       6.450  -7.515   8.339  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       6.025  -5.838   8.681  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       7.574  -6.219   7.929  1.00  0.00           H  
ATOM    423  N   SER A  30       6.560  -3.299   4.055  1.00  0.00           N  
ATOM    424  CA  SER A  30       7.023  -3.081   2.690  1.00  0.00           C  
ATOM    425  C   SER A  30       7.500  -1.644   2.500  1.00  0.00           C  
ATOM    426  O   SER A  30       8.699  -1.390   2.377  1.00  0.00           O  
ATOM    427  CB  SER A  30       5.908  -3.402   1.694  1.00  0.00           C  
ATOM    428  OG  SER A  30       6.012  -4.735   1.230  1.00  0.00           O  
ATOM    429  H   SER A  30       5.631  -3.089   4.283  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.851  -3.747   2.514  1.00  0.00           H  
ATOM    431  HB2 SER A  30       4.950  -3.275   2.174  1.00  0.00           H  
ATOM    432  HB3 SER A  30       5.979  -2.733   0.849  1.00  0.00           H  
ATOM    433  HG  SER A  30       6.825  -4.838   0.731  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.557  -0.707   2.481  1.00  0.00           N  
ATOM    435  CA  GLY A  31       6.909   0.690   2.310  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.019   1.404   1.312  1.00  0.00           C  
ATOM    437  O   GLY A  31       6.493   2.216   0.517  1.00  0.00           O  
ATOM    438  H   GLY A  31       5.620  -0.965   2.587  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       6.829   1.187   3.266  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       7.929   0.751   1.970  1.00  0.00           H  
ATOM    441  N   CYS A  32       4.727   1.106   1.355  1.00  0.00           N  
ATOM    442  CA  CYS A  32       3.768   1.724   0.454  1.00  0.00           C  
ATOM    443  C   CYS A  32       3.472   3.159   0.882  1.00  0.00           C  
ATOM    444  O   CYS A  32       4.108   3.688   1.793  1.00  0.00           O  
ATOM    445  CB  CYS A  32       2.478   0.906   0.430  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.677  -0.790  -0.208  1.00  0.00           S  
ATOM    447  H   CYS A  32       4.408   0.455   2.009  1.00  0.00           H  
ATOM    448  HA  CYS A  32       4.199   1.736  -0.535  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.090   0.832   1.435  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       1.758   1.408  -0.188  1.00  0.00           H  
ATOM    451  N   LYS A  33       2.505   3.785   0.217  1.00  0.00           N  
ATOM    452  CA  LYS A  33       2.129   5.159   0.531  1.00  0.00           C  
ATOM    453  C   LYS A  33       0.611   5.316   0.558  1.00  0.00           C  
ATOM    454  O   LYS A  33      -0.111   4.587  -0.123  1.00  0.00           O  
ATOM    455  CB  LYS A  33       2.739   6.121  -0.492  1.00  0.00           C  
ATOM    456  CG  LYS A  33       3.891   6.945   0.059  1.00  0.00           C  
ATOM    457  CD  LYS A  33       3.454   7.794   1.242  1.00  0.00           C  
ATOM    458  CE  LYS A  33       3.904   7.188   2.561  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       4.325   8.230   3.538  1.00  0.00           N  
ATOM    460  H   LYS A  33       2.035   3.314  -0.498  1.00  0.00           H  
ATOM    461  HA  LYS A  33       2.519   5.395   1.509  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       3.103   5.549  -1.332  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       1.972   6.800  -0.834  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       4.677   6.277   0.379  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       4.263   7.593  -0.720  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       3.887   8.779   1.145  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       2.377   7.871   1.240  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       3.084   6.624   2.981  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       4.736   6.526   2.373  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       5.322   8.481   3.385  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       4.212   7.877   4.509  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       3.742   9.084   3.422  1.00  0.00           H  
ATOM    473  N   ILE A  34       0.135   6.272   1.349  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -1.294   6.527   1.468  1.00  0.00           C  
ATOM    475  C   ILE A  34      -1.722   7.689   0.579  1.00  0.00           C  
ATOM    476  O   ILE A  34      -1.219   8.804   0.713  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -1.694   6.842   2.923  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -1.002   5.881   3.890  1.00  0.00           C  
ATOM    479  CG2 ILE A  34      -3.205   6.767   3.084  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -1.276   4.423   3.591  1.00  0.00           C  
ATOM    481  H   ILE A  34       0.760   6.818   1.867  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -1.817   5.636   1.157  1.00  0.00           H  
ATOM    483  HB  ILE A  34      -1.384   7.852   3.145  1.00  0.00           H  
ATOM    484 HG12 ILE A  34       0.064   6.034   3.838  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -1.342   6.084   4.895  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -3.567   5.842   2.663  1.00  0.00           H  
ATOM    487 HG22 ILE A  34      -3.664   7.600   2.571  1.00  0.00           H  
ATOM    488 HG23 ILE A  34      -3.458   6.809   4.133  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -1.794   3.976   4.426  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -0.342   3.907   3.428  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -1.888   4.347   2.704  1.00  0.00           H  
ATOM    492  N   ILE A  35      -2.654   7.422  -0.330  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -3.146   8.451  -1.241  1.00  0.00           C  
ATOM    494  C   ILE A  35      -4.676   8.425  -1.319  1.00  0.00           C  
ATOM    495  O   ILE A  35      -5.342   7.992  -0.379  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -2.546   8.292  -2.658  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -1.252   7.471  -2.609  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -2.287   9.663  -3.272  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -0.476   7.475  -3.909  1.00  0.00           C  
ATOM    500  H   ILE A  35      -3.017   6.512  -0.391  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -2.838   9.409  -0.849  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -3.269   7.778  -3.276  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -0.609   7.872  -1.840  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -1.495   6.447  -2.370  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -2.917  10.397  -2.793  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -2.510   9.632  -4.329  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -1.251   9.930  -3.130  1.00  0.00           H  
ATOM    508 HD11 ILE A  35       0.463   6.963  -3.768  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -0.288   8.495  -4.212  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -1.050   6.973  -4.673  1.00  0.00           H  
ATOM    511  N   SER A  36      -5.230   8.891  -2.438  1.00  0.00           N  
ATOM    512  CA  SER A  36      -6.674   8.918  -2.624  1.00  0.00           C  
ATOM    513  C   SER A  36      -7.030   8.653  -4.081  1.00  0.00           C  
ATOM    514  O   SER A  36      -6.275   9.004  -4.987  1.00  0.00           O  
ATOM    515  CB  SER A  36      -7.242  10.269  -2.184  1.00  0.00           C  
ATOM    516  OG  SER A  36      -6.762  10.632  -0.901  1.00  0.00           O  
ATOM    517  H   SER A  36      -4.655   9.224  -3.154  1.00  0.00           H  
ATOM    518  HA  SER A  36      -7.103   8.139  -2.012  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -6.947  11.029  -2.892  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -8.320  10.210  -2.148  1.00  0.00           H  
ATOM    521  HG  SER A  36      -6.220  11.421  -0.973  1.00  0.00           H  
ATOM    522  N   ALA A  37      -8.179   8.022  -4.301  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -8.631   7.698  -5.651  1.00  0.00           C  
ATOM    524  C   ALA A  37      -7.841   6.527  -6.235  1.00  0.00           C  
ATOM    525  O   ALA A  37      -8.063   6.131  -7.379  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -8.523   8.916  -6.559  1.00  0.00           C  
ATOM    527  H   ALA A  37      -8.734   7.762  -3.536  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -9.673   7.417  -5.590  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -9.372   8.945  -7.225  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -7.613   8.853  -7.139  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -8.505   9.813  -5.959  1.00  0.00           H  
ATOM    532  N   SER A  38      -6.922   5.970  -5.443  1.00  0.00           N  
ATOM    533  CA  SER A  38      -6.102   4.838  -5.875  1.00  0.00           C  
ATOM    534  C   SER A  38      -4.987   5.276  -6.822  1.00  0.00           C  
ATOM    535  O   SER A  38      -3.819   4.956  -6.600  1.00  0.00           O  
ATOM    536  CB  SER A  38      -6.967   3.765  -6.545  1.00  0.00           C  
ATOM    537  OG  SER A  38      -6.845   2.522  -5.876  1.00  0.00           O  
ATOM    538  H   SER A  38      -6.793   6.324  -4.540  1.00  0.00           H  
ATOM    539  HA  SER A  38      -5.649   4.416  -4.990  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -8.001   4.071  -6.520  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -6.654   3.640  -7.571  1.00  0.00           H  
ATOM    542  HG  SER A  38      -7.130   2.619  -4.962  1.00  0.00           H  
ATOM    543  N   THR A  39      -5.351   6.000  -7.881  1.00  0.00           N  
ATOM    544  CA  THR A  39      -4.377   6.473  -8.865  1.00  0.00           C  
ATOM    545  C   THR A  39      -3.101   6.971  -8.190  1.00  0.00           C  
ATOM    546  O   THR A  39      -3.148   7.809  -7.289  1.00  0.00           O  
ATOM    547  CB  THR A  39      -4.984   7.588  -9.714  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -6.346   7.322  -9.995  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -4.274   7.788 -11.036  1.00  0.00           C  
ATOM    550  H   THR A  39      -6.296   6.218  -8.009  1.00  0.00           H  
ATOM    551  HA  THR A  39      -4.129   5.641  -9.506  1.00  0.00           H  
ATOM    552  HB  THR A  39      -4.926   8.514  -9.164  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -6.892   7.651  -9.277  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -4.599   7.034 -11.738  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -3.207   7.706 -10.887  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -4.509   8.767 -11.427  1.00  0.00           H  
ATOM    557  N   CYS A  40      -1.966   6.441  -8.627  1.00  0.00           N  
ATOM    558  CA  CYS A  40      -0.677   6.821  -8.063  1.00  0.00           C  
ATOM    559  C   CYS A  40      -0.105   8.049  -8.778  1.00  0.00           C  
ATOM    560  O   CYS A  40       0.032   8.057 -10.001  1.00  0.00           O  
ATOM    561  CB  CYS A  40       0.293   5.642  -8.143  1.00  0.00           C  
ATOM    562  SG  CYS A  40      -0.126   4.277  -7.010  1.00  0.00           S  
ATOM    563  H   CYS A  40      -1.995   5.773  -9.344  1.00  0.00           H  
ATOM    564  HA  CYS A  40      -0.839   7.067  -7.025  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       0.290   5.246  -9.149  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       1.289   5.981  -7.897  1.00  0.00           H  
ATOM    567  N   PRO A  41       0.216   9.114  -8.016  1.00  0.00           N  
ATOM    568  CA  PRO A  41       0.754  10.364  -8.575  1.00  0.00           C  
ATOM    569  C   PRO A  41       2.114  10.194  -9.254  1.00  0.00           C  
ATOM    570  O   PRO A  41       2.205  10.205 -10.481  1.00  0.00           O  
ATOM    571  CB  PRO A  41       0.883  11.282  -7.352  1.00  0.00           C  
ATOM    572  CG  PRO A  41       0.914  10.365  -6.179  1.00  0.00           C  
ATOM    573  CD  PRO A  41       0.062   9.190  -6.554  1.00  0.00           C  
ATOM    574  HA  PRO A  41       0.064  10.804  -9.279  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       1.793  11.858  -7.427  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       0.034  11.946  -7.309  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       1.927  10.045  -5.985  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       0.505  10.862  -5.313  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       0.427   8.291  -6.080  1.00  0.00           H  
ATOM    580  HD3 PRO A  41      -0.968   9.369  -6.284  1.00  0.00           H  
ATOM    581  N   SER A  42       3.169  10.056  -8.448  1.00  0.00           N  
ATOM    582  CA  SER A  42       4.529   9.905  -8.966  1.00  0.00           C  
ATOM    583  C   SER A  42       4.569   9.003 -10.198  1.00  0.00           C  
ATOM    584  O   SER A  42       4.558   9.487 -11.330  1.00  0.00           O  
ATOM    585  CB  SER A  42       5.450   9.348  -7.876  1.00  0.00           C  
ATOM    586  OG  SER A  42       6.078  10.394  -7.155  1.00  0.00           O  
ATOM    587  H   SER A  42       3.031  10.070  -7.480  1.00  0.00           H  
ATOM    588  HA  SER A  42       4.881  10.886  -9.247  1.00  0.00           H  
ATOM    589  HB2 SER A  42       4.870   8.753  -7.188  1.00  0.00           H  
ATOM    590  HB3 SER A  42       6.211   8.733  -8.331  1.00  0.00           H  
ATOM    591  HG  SER A  42       6.413  11.051  -7.771  1.00  0.00           H  
ATOM    592  N   ASP A  43       4.615   7.695  -9.977  1.00  0.00           N  
ATOM    593  CA  ASP A  43       4.655   6.742 -11.078  1.00  0.00           C  
ATOM    594  C   ASP A  43       4.600   5.308 -10.565  1.00  0.00           C  
ATOM    595  O   ASP A  43       5.188   4.406 -11.162  1.00  0.00           O  
ATOM    596  CB  ASP A  43       5.922   6.948 -11.911  1.00  0.00           C  
ATOM    597  CG  ASP A  43       5.748   6.498 -13.349  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       4.914   5.600 -13.593  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       6.444   7.044 -14.229  1.00  0.00           O  
ATOM    600  H   ASP A  43       4.622   7.363  -9.055  1.00  0.00           H  
ATOM    601  HA  ASP A  43       3.793   6.921 -11.702  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       6.178   7.997 -11.911  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       6.731   6.384 -11.471  1.00  0.00           H  
ATOM    604  N   TYR A  44       3.889   5.098  -9.462  1.00  0.00           N  
ATOM    605  CA  TYR A  44       3.763   3.766  -8.889  1.00  0.00           C  
ATOM    606  C   TYR A  44       2.746   2.944  -9.683  1.00  0.00           C  
ATOM    607  O   TYR A  44       1.793   3.493 -10.235  1.00  0.00           O  
ATOM    608  CB  TYR A  44       3.352   3.850  -7.416  1.00  0.00           C  
ATOM    609  CG  TYR A  44       4.377   4.511  -6.513  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       5.527   5.106  -7.027  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       4.188   4.542  -5.135  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       6.453   5.708  -6.196  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       5.110   5.142  -4.299  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       6.240   5.723  -4.834  1.00  0.00           C  
ATOM    615  OH  TYR A  44       7.159   6.322  -4.004  1.00  0.00           O  
ATOM    616  H   TYR A  44       3.436   5.854  -9.029  1.00  0.00           H  
ATOM    617  HA  TYR A  44       4.727   3.287  -8.958  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       2.441   4.415  -7.342  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       3.177   2.853  -7.045  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       5.694   5.092  -8.093  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       3.303   4.085  -4.718  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       7.338   6.163  -6.614  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       4.943   5.154  -3.233  1.00  0.00           H  
ATOM    624  HH  TYR A  44       8.024   5.930  -4.147  1.00  0.00           H  
ATOM    625  N   PRO A  45       2.949   1.619  -9.772  1.00  0.00           N  
ATOM    626  CA  PRO A  45       2.058   0.730 -10.530  1.00  0.00           C  
ATOM    627  C   PRO A  45       0.636   0.670  -9.978  1.00  0.00           C  
ATOM    628  O   PRO A  45      -0.309   0.414 -10.724  1.00  0.00           O  
ATOM    629  CB  PRO A  45       2.728  -0.645 -10.419  1.00  0.00           C  
ATOM    630  CG  PRO A  45       4.130  -0.367  -9.999  1.00  0.00           C  
ATOM    631  CD  PRO A  45       4.071   0.883  -9.172  1.00  0.00           C  
ATOM    632  HA  PRO A  45       2.015   1.023 -11.565  1.00  0.00           H  
ATOM    633  HB2 PRO A  45       2.207  -1.242  -9.684  1.00  0.00           H  
ATOM    634  HB3 PRO A  45       2.695  -1.141 -11.378  1.00  0.00           H  
ATOM    635  HG2 PRO A  45       4.507  -1.190  -9.409  1.00  0.00           H  
ATOM    636  HG3 PRO A  45       4.751  -0.213 -10.868  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       3.868   0.644  -8.139  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       4.992   1.438  -9.262  1.00  0.00           H  
ATOM    639  N   LYS A  46       0.480   0.895  -8.680  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -0.840   0.846  -8.066  1.00  0.00           C  
ATOM    641  C   LYS A  46      -1.697   2.024  -8.517  1.00  0.00           C  
ATOM    642  O   LYS A  46      -2.860   2.115  -8.072  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -0.721   0.836  -6.546  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -2.057   0.787  -5.818  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -2.985  -0.268  -6.405  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -4.385  -0.161  -5.824  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -5.295   0.620  -6.708  1.00  0.00           N  
ATOM    648  OXT LYS A  46      -1.199   2.846  -9.316  1.00  0.00           O  
ATOM    649  H   LYS A  46       1.264   1.088  -8.124  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -1.313  -0.064  -8.378  1.00  0.00           H  
ATOM    651  HB2 LYS A  46      -0.140  -0.023  -6.247  1.00  0.00           H  
ATOM    652  HB3 LYS A  46      -0.206   1.728  -6.243  1.00  0.00           H  
ATOM    653  HG2 LYS A  46      -1.879   0.553  -4.780  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -2.533   1.754  -5.894  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -3.039  -0.132  -7.473  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -2.585  -1.247  -6.183  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -4.786  -1.157  -5.702  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -4.327   0.323  -4.862  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -5.020   1.622  -6.705  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -6.275   0.540  -6.373  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -5.243   0.259  -7.682  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -7.765   4.978  -4.393  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.859   3.802  -4.470  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.644   3.982  -3.565  1.00  0.00           C  
ATOM      4  O   LYS A   1      -5.589   4.909  -2.759  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.413   3.625  -5.925  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.952   2.360  -6.578  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.942   1.225  -6.514  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.660   1.575  -7.252  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.040   0.378  -7.890  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.418   4.930  -5.201  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -7.177   5.834  -4.435  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -8.281   4.921  -3.492  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -7.406   2.926  -4.156  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.756   4.474  -6.499  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.334   3.591  -5.960  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.852   2.058  -6.064  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.178   2.571  -7.613  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.707   1.024  -5.480  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.377   0.345  -6.965  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.886   2.303  -8.016  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -3.959   2.002  -6.549  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.382   0.275  -8.867  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.286  -0.479  -7.357  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.005   0.477  -7.905  1.00  0.00           H  
ATOM     25  N   SER A   2      -4.673   3.087  -3.709  1.00  0.00           N  
ATOM     26  CA  SER A   2      -3.459   3.137  -2.916  1.00  0.00           C  
ATOM     27  C   SER A   2      -2.240   3.352  -3.798  1.00  0.00           C  
ATOM     28  O   SER A   2      -2.341   3.374  -5.025  1.00  0.00           O  
ATOM     29  CB  SER A   2      -3.305   1.862  -2.094  1.00  0.00           C  
ATOM     30  OG  SER A   2      -3.386   2.138  -0.707  1.00  0.00           O  
ATOM     31  H   SER A   2      -4.775   2.377  -4.365  1.00  0.00           H  
ATOM     32  HA  SER A   2      -3.541   3.965  -2.249  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -4.091   1.174  -2.356  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -2.348   1.414  -2.305  1.00  0.00           H  
ATOM     35  HG  SER A   2      -4.155   1.699  -0.337  1.00  0.00           H  
ATOM     36  N   CYS A   3      -1.090   3.523  -3.163  1.00  0.00           N  
ATOM     37  CA  CYS A   3       0.152   3.753  -3.892  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.314   2.947  -3.303  1.00  0.00           C  
ATOM     39  O   CYS A   3       1.871   3.316  -2.275  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.496   5.246  -3.874  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.172   5.882  -5.444  1.00  0.00           S  
ATOM     42  H   CYS A   3      -1.084   3.504  -2.182  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -0.005   3.444  -4.911  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -0.397   5.809  -3.653  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.230   5.428  -3.102  1.00  0.00           H  
ATOM     46  N   CYS A   4       1.686   1.856  -3.973  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.795   1.010  -3.516  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.751   0.720  -4.658  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.327   0.534  -5.797  1.00  0.00           O  
ATOM     50  CB  CYS A   4       2.281  -0.311  -2.970  1.00  0.00           C  
ATOM     51  SG  CYS A   4       3.525  -1.303  -2.076  1.00  0.00           S  
ATOM     52  H   CYS A   4       1.213   1.619  -4.796  1.00  0.00           H  
ATOM     53  HA  CYS A   4       3.321   1.538  -2.737  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       1.472  -0.117  -2.297  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.927  -0.905  -3.800  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.061   0.689  -4.374  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.079   0.438  -5.376  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.677  -0.592  -6.430  1.00  0.00           C  
ATOM     59  O   PRO A   5       5.504  -0.251  -7.600  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.287  -0.055  -4.560  1.00  0.00           C  
ATOM     61  CG  PRO A   5       6.880   0.028  -3.118  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.674   0.920  -3.065  1.00  0.00           C  
ATOM     63  HA  PRO A   5       6.333   1.351  -5.869  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.519  -1.072  -4.841  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       8.139   0.576  -4.762  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       6.632  -0.956  -2.751  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       7.684   0.452  -2.536  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       5.016   0.626  -2.265  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.969   1.952  -2.954  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.537  -1.849  -6.023  1.00  0.00           N  
ATOM     71  CA  ASN A   6       5.168  -2.905  -6.960  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.498  -4.079  -6.253  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.267  -4.043  -5.045  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.404  -3.397  -7.717  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.114  -2.279  -8.455  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       6.691  -1.864  -9.533  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       8.202  -1.785  -7.876  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.691  -2.071  -5.081  1.00  0.00           H  
ATOM     79  HA  ASN A   6       4.470  -2.487  -7.671  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.097  -3.835  -7.015  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       6.105  -4.145  -8.435  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       8.482  -2.164  -7.015  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       8.682  -1.061  -8.330  1.00  0.00           H  
ATOM     84  N   THR A   7       4.192  -5.121  -7.025  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.545  -6.317  -6.492  1.00  0.00           C  
ATOM     86  C   THR A   7       4.228  -6.796  -5.215  1.00  0.00           C  
ATOM     87  O   THR A   7       3.566  -7.241  -4.279  1.00  0.00           O  
ATOM     88  CB  THR A   7       3.552  -7.435  -7.536  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.848  -7.996  -7.663  1.00  0.00           O  
ATOM     90  CG2 THR A   7       3.113  -6.978  -8.910  1.00  0.00           C  
ATOM     91  H   THR A   7       4.406  -5.082  -7.981  1.00  0.00           H  
ATOM     92  HA  THR A   7       2.521  -6.063  -6.263  1.00  0.00           H  
ATOM     93  HB  THR A   7       2.875  -8.215  -7.214  1.00  0.00           H  
ATOM     94  HG1 THR A   7       4.830  -8.697  -8.317  1.00  0.00           H  
ATOM     95 HG21 THR A   7       3.981  -6.793  -9.523  1.00  0.00           H  
ATOM     96 HG22 THR A   7       2.536  -6.069  -8.818  1.00  0.00           H  
ATOM     97 HG23 THR A   7       2.506  -7.745  -9.367  1.00  0.00           H  
ATOM     98  N   THR A   8       5.554  -6.697  -5.178  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.312  -7.118  -4.004  1.00  0.00           C  
ATOM    100  C   THR A   8       5.802  -6.405  -2.759  1.00  0.00           C  
ATOM    101  O   THR A   8       5.625  -7.018  -1.709  1.00  0.00           O  
ATOM    102  CB  THR A   8       7.801  -6.832  -4.193  1.00  0.00           C  
ATOM    103  OG1 THR A   8       7.995  -5.722  -5.052  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.566  -8.003  -4.771  1.00  0.00           C  
ATOM    105  H   THR A   8       6.031  -6.331  -5.952  1.00  0.00           H  
ATOM    106  HA  THR A   8       6.170  -8.181  -3.881  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.232  -6.597  -3.230  1.00  0.00           H  
ATOM    108  HG1 THR A   8       7.377  -5.025  -4.821  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.247  -8.914  -4.288  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.623  -7.858  -4.607  1.00  0.00           H  
ATOM    111 HG23 THR A   8       8.372  -8.070  -5.831  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.547  -5.109  -2.897  1.00  0.00           N  
ATOM    113  CA  GLY A   9       5.034  -4.333  -1.785  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.533  -4.461  -1.698  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.958  -4.523  -0.607  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.686  -4.682  -3.765  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.477  -4.690  -0.868  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       5.292  -3.295  -1.927  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.902  -4.535  -2.866  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.463  -4.694  -2.951  1.00  0.00           C  
ATOM    121  C   ARG A  10       1.038  -5.914  -2.159  1.00  0.00           C  
ATOM    122  O   ARG A  10       0.001  -5.920  -1.508  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.035  -4.859  -4.405  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.068  -3.908  -4.807  1.00  0.00           C  
ATOM    125  CD  ARG A  10       0.502  -2.613  -5.342  1.00  0.00           C  
ATOM    126  NE  ARG A  10       0.256  -2.477  -6.766  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       1.090  -1.889  -7.620  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       2.225  -1.348  -7.193  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       0.786  -1.833  -8.910  1.00  0.00           N  
ATOM    130  H   ARG A  10       3.427  -4.503  -3.693  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.992  -3.812  -2.543  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.886  -4.676  -5.043  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.686  -5.869  -4.561  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -0.671  -4.372  -5.575  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.680  -3.694  -3.943  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       0.040  -1.791  -4.824  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       1.565  -2.601  -5.162  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -0.576  -2.856  -7.106  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       2.461  -1.380  -6.222  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       2.845  -0.909  -7.843  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -0.069  -2.233  -9.239  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       1.410  -1.390  -9.553  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.863  -6.950  -2.230  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.601  -8.194  -1.538  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.503  -7.990  -0.036  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.521  -8.391   0.576  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.706  -9.196  -1.859  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.535  -9.834  -3.225  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       1.461 -10.332  -3.561  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       3.598  -9.819  -4.020  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.680  -6.876  -2.767  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.659  -8.582  -1.891  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.658  -8.690  -1.839  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.701  -9.970  -1.118  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.420  -9.404  -3.685  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       3.518 -10.222  -4.910  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.521  -7.382   0.559  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.517  -7.161   1.997  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.366  -6.270   2.430  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.645  -6.602   3.366  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.845  -6.553   2.494  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.995  -7.521   2.239  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.763  -6.207   3.975  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.723  -7.246   0.947  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.290  -7.085   0.025  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.389  -8.119   2.469  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.023  -5.641   1.946  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.709  -7.446   3.046  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.609  -8.528   2.196  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       4.754  -6.223   4.405  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.140  -6.930   4.481  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       3.336  -5.221   4.092  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       6.740  -6.959   1.163  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.225  -6.445   0.421  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       5.720  -8.136   0.338  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.198  -5.140   1.763  1.00  0.00           N  
ATOM    177  CA  TYR A  13       0.134  -4.227   2.117  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.232  -4.843   1.845  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.172  -4.659   2.623  1.00  0.00           O  
ATOM    180  CB  TYR A  13       0.300  -2.919   1.356  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.147  -1.715   2.149  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -1.458  -1.602   2.593  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       0.745  -0.700   2.468  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -1.867  -0.511   3.332  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       0.342   0.395   3.205  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -0.964   0.485   3.635  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -1.368   1.572   4.372  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.801  -4.910   1.022  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.215  -4.026   3.172  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.343  -2.786   1.110  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.275  -2.965   0.449  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.163  -2.384   2.353  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       1.767  -0.774   2.129  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -2.891  -0.440   3.669  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       1.049   1.175   3.443  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -2.258   1.820   4.115  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.339  -5.583   0.747  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.588  -6.223   0.387  1.00  0.00           C  
ATOM    199  C   ASN A  14      -2.935  -7.339   1.371  1.00  0.00           C  
ATOM    200  O   ASN A  14      -4.048  -7.376   1.901  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.508  -6.772  -1.034  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -2.805  -5.714  -2.086  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -3.678  -5.900  -2.934  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.080  -4.595  -2.042  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.562  -5.705   0.169  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.364  -5.475   0.428  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.519  -7.164  -1.209  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.222  -7.567  -1.138  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.399  -4.510  -1.340  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.255  -3.901  -2.714  1.00  0.00           H  
ATOM    211  N   THR A  15      -1.990  -8.248   1.631  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.260  -9.334   2.569  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.375  -8.792   3.982  1.00  0.00           C  
ATOM    214  O   THR A  15      -3.249  -9.200   4.745  1.00  0.00           O  
ATOM    215  CB  THR A  15      -1.195 -10.427   2.501  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -1.410 -11.394   3.514  1.00  0.00           O  
ATOM    217  CG2 THR A  15       0.219  -9.917   2.656  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.105  -8.182   1.197  1.00  0.00           H  
ATOM    219  HA  THR A  15      -3.210  -9.760   2.294  1.00  0.00           H  
ATOM    220  HB  THR A  15      -1.274 -10.919   1.544  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -1.318 -12.273   3.142  1.00  0.00           H  
ATOM    222 HG21 THR A  15       0.810 -10.229   1.808  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.649 -10.319   3.562  1.00  0.00           H  
ATOM    224 HG23 THR A  15       0.210  -8.839   2.712  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.510  -7.843   4.322  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.551  -7.228   5.637  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.972  -6.750   5.912  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.593  -7.137   6.903  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.564  -6.059   5.693  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.856  -4.869   7.039  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.849  -7.537   3.670  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.275  -7.970   6.371  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.433  -6.450   5.813  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.617  -5.515   4.760  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.488  -5.933   4.999  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -4.845  -5.427   5.115  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.836  -6.585   5.113  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.858  -6.545   5.797  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.154  -4.475   3.959  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.115  -3.007   4.352  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.486  -2.506   4.772  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.171  -1.809   3.686  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.204  -0.989   3.867  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -8.674  -0.761   5.086  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -8.770  -0.396   2.824  1.00  0.00           N  
ATOM    246  H   ARG A  17      -2.948  -5.684   4.217  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -4.927  -4.893   6.049  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.429  -4.636   3.174  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.139  -4.698   3.577  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -4.429  -2.883   5.176  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.772  -2.428   3.507  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -7.086  -3.350   5.079  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.368  -1.828   5.604  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -6.846  -1.960   2.774  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -8.252  -1.205   5.878  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -9.451  -0.143   5.216  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -8.419  -0.565   1.903  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -9.545   0.219   2.959  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.517  -7.625   4.342  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.370  -8.796   4.255  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.487  -9.472   5.618  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.456 -10.181   5.892  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -5.821  -9.764   3.186  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -5.226 -11.076   3.703  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -6.315 -11.990   4.252  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -4.448 -11.783   2.599  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.683  -7.606   3.825  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.349  -8.462   3.960  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -6.612 -10.006   2.500  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -5.049  -9.245   2.639  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -4.542 -10.847   4.502  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -6.270 -11.995   5.330  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -6.166 -12.993   3.879  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -7.282 -11.629   3.933  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -4.918 -12.731   2.378  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -3.434 -11.953   2.926  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -4.442 -11.170   1.711  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.499  -9.237   6.474  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.515  -9.821   7.795  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.796  -8.795   8.873  1.00  0.00           C  
ATOM    281  O   GLY A  19      -5.480  -9.011  10.042  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.759  -8.656   6.209  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -6.277 -10.582   7.831  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.554 -10.278   7.990  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.386  -7.670   8.478  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -6.688  -6.626   9.435  1.00  0.00           C  
ATOM    287  C   GLY A  20      -5.433  -5.988   9.992  1.00  0.00           C  
ATOM    288  O   GLY A  20      -5.182  -6.035  11.196  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.613  -7.544   7.531  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.283  -5.866   8.950  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -7.256  -7.052  10.247  1.00  0.00           H  
ATOM    292  N   GLY A  21      -4.646  -5.389   9.108  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -3.420  -4.744   9.513  1.00  0.00           C  
ATOM    294  C   GLY A  21      -3.406  -3.279   9.143  1.00  0.00           C  
ATOM    295  O   GLY A  21      -3.558  -2.921   7.975  1.00  0.00           O  
ATOM    296  H   GLY A  21      -4.902  -5.383   8.169  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -3.310  -4.838  10.583  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -2.588  -5.234   9.031  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.234  -2.437  10.149  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.207  -0.985   9.964  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.458  -0.593   8.699  1.00  0.00           C  
ATOM    302  O   SER A  22      -1.584  -1.317   8.225  1.00  0.00           O  
ATOM    303  CB  SER A  22      -2.567  -0.301  11.172  1.00  0.00           C  
ATOM    304  OG  SER A  22      -2.465  -1.191  12.271  1.00  0.00           O  
ATOM    305  H   SER A  22      -3.133  -2.805  11.046  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.225  -0.644   9.874  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -1.577   0.039  10.907  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -3.172   0.543  11.463  1.00  0.00           H  
ATOM    309  HG  SER A  22      -3.319  -1.265  12.703  1.00  0.00           H  
ATOM    310  N   ARG A  23      -2.819   0.561   8.160  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.199   1.071   6.947  1.00  0.00           C  
ATOM    312  C   ARG A  23      -0.701   1.264   7.149  1.00  0.00           C  
ATOM    313  O   ARG A  23       0.105   0.940   6.278  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -2.877   2.390   6.536  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -1.933   3.580   6.412  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -2.681   4.845   6.020  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -1.788   5.857   5.459  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -2.124   7.135   5.301  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -3.329   7.562   5.660  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -1.253   7.990   4.782  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.524   1.085   8.593  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.350   0.345   6.170  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -3.365   2.248   5.585  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -3.627   2.634   7.275  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -1.445   3.742   7.360  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -1.192   3.362   5.656  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -3.430   4.592   5.285  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -3.161   5.249   6.899  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -0.892   5.569   5.186  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -3.990   6.922   6.051  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -3.575   8.522   5.538  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -0.344   7.674   4.511  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -1.505   8.950   4.664  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.349   1.808   8.300  1.00  0.00           N  
ATOM    335  CA  GLU A  24       1.045   2.069   8.636  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.815   0.783   8.912  1.00  0.00           C  
ATOM    337  O   GLU A  24       3.003   0.687   8.601  1.00  0.00           O  
ATOM    338  CB  GLU A  24       1.128   3.008   9.839  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.015   4.009   9.900  1.00  0.00           C  
ATOM    340  CD  GLU A  24       0.293   5.199  10.788  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       0.668   4.985  11.960  1.00  0.00           O  
ATOM    342  OE2 GLU A  24       0.162   6.346  10.310  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.051   2.044   8.946  1.00  0.00           H  
ATOM    344  HA  GLU A  24       1.496   2.554   7.784  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       1.113   2.419  10.744  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       2.056   3.557   9.791  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -0.216   4.365   8.900  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -0.892   3.507  10.284  1.00  0.00           H  
ATOM    349  N   ARG A  25       1.144  -0.200   9.500  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.786  -1.470   9.813  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.399  -2.082   8.563  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.580  -2.434   8.541  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.776  -2.440  10.430  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.421  -3.619  11.140  1.00  0.00           C  
ATOM    355  CD  ARG A  25       0.584  -4.881  10.997  1.00  0.00           C  
ATOM    356  NE  ARG A  25       0.822  -5.822  12.089  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       0.324  -7.056  12.125  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -0.438  -7.500  11.135  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       0.589  -7.846  13.156  1.00  0.00           N  
ATOM    360  H   ARG A  25       0.201  -0.070   9.726  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.572  -1.277  10.528  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       0.171  -1.904  11.146  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       0.138  -2.824   9.648  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       2.396  -3.796  10.712  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       1.524  -3.382  12.189  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -0.459  -4.606  10.993  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       0.834  -5.358  10.061  1.00  0.00           H  
ATOM    368  HE  ARG A  25       1.381  -5.519  12.834  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -0.642  -6.909  10.354  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -0.809  -8.428  11.168  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       1.163  -7.517  13.906  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       0.215  -8.773  13.184  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.591  -2.195   7.518  1.00  0.00           N  
ATOM    374  CA  CYS A  26       2.054  -2.754   6.253  1.00  0.00           C  
ATOM    375  C   CYS A  26       3.009  -1.790   5.560  1.00  0.00           C  
ATOM    376  O   CYS A  26       4.005  -2.204   4.965  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.887  -3.095   5.313  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.766  -3.083   6.084  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.667  -1.883   7.600  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.593  -3.662   6.477  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.873  -2.388   4.499  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       1.051  -4.084   4.909  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.698  -0.498   5.638  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.530   0.521   5.015  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.949   0.479   5.571  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.920   0.632   4.832  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.916   1.900   5.215  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.891  -0.227   6.127  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.566   0.319   3.955  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       1.840   1.825   5.161  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       3.270   2.566   4.442  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       3.203   2.286   6.181  1.00  0.00           H  
ATOM    393  N   SER A  28       5.061   0.261   6.877  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.361   0.188   7.527  1.00  0.00           C  
ATOM    395  C   SER A  28       7.096  -1.081   7.112  1.00  0.00           C  
ATOM    396  O   SER A  28       8.325  -1.108   7.050  1.00  0.00           O  
ATOM    397  CB  SER A  28       6.199   0.227   9.048  1.00  0.00           C  
ATOM    398  OG  SER A  28       7.452   0.096   9.697  1.00  0.00           O  
ATOM    399  H   SER A  28       4.252   0.141   7.414  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.935   1.044   7.211  1.00  0.00           H  
ATOM    401  HB2 SER A  28       5.756   1.168   9.336  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.558  -0.583   9.360  1.00  0.00           H  
ATOM    403  HG  SER A  28       7.490  -0.748  10.152  1.00  0.00           H  
ATOM    404  N   LEU A  29       6.331  -2.132   6.829  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.904  -3.409   6.419  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.507  -3.317   5.021  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.701  -3.552   4.835  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.834  -4.504   6.456  1.00  0.00           C  
ATOM    409  CG  LEU A  29       6.304  -5.849   7.012  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       5.116  -6.678   7.476  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       7.109  -6.605   5.966  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.358  -2.045   6.898  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.686  -3.660   7.120  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       5.012  -4.154   7.062  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       5.475  -4.661   5.450  1.00  0.00           H  
ATOM    416  HG  LEU A  29       6.942  -5.675   7.866  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       4.297  -6.554   6.782  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       4.809  -6.349   8.457  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       5.398  -7.720   7.516  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       6.467  -7.306   5.455  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       7.914  -7.139   6.449  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       7.518  -5.906   5.252  1.00  0.00           H  
ATOM    423  N   SER A  30       6.676  -2.978   4.040  1.00  0.00           N  
ATOM    424  CA  SER A  30       7.133  -2.860   2.660  1.00  0.00           C  
ATOM    425  C   SER A  30       7.645  -1.451   2.374  1.00  0.00           C  
ATOM    426  O   SER A  30       8.832  -1.256   2.114  1.00  0.00           O  
ATOM    427  CB  SER A  30       6.006  -3.226   1.692  1.00  0.00           C  
ATOM    428  OG  SER A  30       6.129  -4.567   1.253  1.00  0.00           O  
ATOM    429  H   SER A  30       5.733  -2.805   4.249  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.946  -3.557   2.526  1.00  0.00           H  
ATOM    431  HB2 SER A  30       5.054  -3.111   2.188  1.00  0.00           H  
ATOM    432  HB3 SER A  30       6.046  -2.575   0.832  1.00  0.00           H  
ATOM    433  HG  SER A  30       6.984  -4.689   0.834  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.749  -0.470   2.430  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.145   0.904   2.182  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.299   1.591   1.125  1.00  0.00           C  
ATOM    437  O   GLY A  31       6.791   2.446   0.389  1.00  0.00           O  
ATOM    438  H   GLY A  31       5.817  -0.680   2.649  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       7.064   1.461   3.104  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.174   0.915   1.860  1.00  0.00           H  
ATOM    441  N   CYS A  32       5.025   1.223   1.049  1.00  0.00           N  
ATOM    442  CA  CYS A  32       4.118   1.815   0.078  1.00  0.00           C  
ATOM    443  C   CYS A  32       3.704   3.224   0.510  1.00  0.00           C  
ATOM    444  O   CYS A  32       4.436   3.900   1.235  1.00  0.00           O  
ATOM    445  CB  CYS A  32       2.881   0.927  -0.093  1.00  0.00           C  
ATOM    446  SG  CYS A  32       3.225  -0.863  -0.115  1.00  0.00           S  
ATOM    447  H   CYS A  32       4.684   0.540   1.659  1.00  0.00           H  
ATOM    448  HA  CYS A  32       4.639   1.883  -0.865  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.198   1.116   0.720  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       2.400   1.179  -1.020  1.00  0.00           H  
ATOM    451  N   LYS A  33       2.534   3.662   0.055  1.00  0.00           N  
ATOM    452  CA  LYS A  33       2.023   4.983   0.379  1.00  0.00           C  
ATOM    453  C   LYS A  33       0.516   5.042   0.140  1.00  0.00           C  
ATOM    454  O   LYS A  33       0.025   4.587  -0.893  1.00  0.00           O  
ATOM    455  CB  LYS A  33       2.733   6.041  -0.468  1.00  0.00           C  
ATOM    456  CG  LYS A  33       3.469   7.085   0.352  1.00  0.00           C  
ATOM    457  CD  LYS A  33       2.512   7.884   1.220  1.00  0.00           C  
ATOM    458  CE  LYS A  33       1.463   8.599   0.382  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       1.397  10.053   0.696  1.00  0.00           N  
ATOM    460  H   LYS A  33       2.001   3.080  -0.520  1.00  0.00           H  
ATOM    461  HA  LYS A  33       2.222   5.173   1.424  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       3.450   5.548  -1.108  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       2.003   6.546  -1.082  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       4.188   6.590   0.988  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       3.983   7.760  -0.317  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       2.015   7.212   1.902  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       3.075   8.617   1.777  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       1.709   8.477  -0.661  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       0.500   8.152   0.579  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       0.963  10.571  -0.094  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       2.353  10.428   0.859  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       0.826  10.208   1.552  1.00  0.00           H  
ATOM    473  N   ILE A  34      -0.215   5.594   1.103  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -1.663   5.699   0.989  1.00  0.00           C  
ATOM    475  C   ILE A  34      -2.089   7.102   0.575  1.00  0.00           C  
ATOM    476  O   ILE A  34      -1.645   8.094   1.152  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -2.363   5.326   2.311  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -1.690   4.107   2.951  1.00  0.00           C  
ATOM    479  CG2 ILE A  34      -3.840   5.054   2.069  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -1.534   2.927   2.012  1.00  0.00           C  
ATOM    481  H   ILE A  34       0.228   5.934   1.906  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -1.983   5.003   0.230  1.00  0.00           H  
ATOM    483  HB  ILE A  34      -2.284   6.166   2.984  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -0.705   4.388   3.294  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -2.280   3.782   3.796  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -3.986   4.001   1.878  1.00  0.00           H  
ATOM    487 HG22 ILE A  34      -4.175   5.623   1.215  1.00  0.00           H  
ATOM    488 HG23 ILE A  34      -4.408   5.344   2.940  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -0.571   2.464   2.175  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -1.599   3.265   0.991  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -2.315   2.208   2.204  1.00  0.00           H  
ATOM    492  N   ILE A  35      -2.947   7.172  -0.434  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -3.434   8.452  -0.940  1.00  0.00           C  
ATOM    494  C   ILE A  35      -4.920   8.632  -0.643  1.00  0.00           C  
ATOM    495  O   ILE A  35      -5.529   7.814   0.047  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -3.205   8.588  -2.463  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -2.171   7.568  -2.949  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -2.758  10.002  -2.806  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -1.995   7.555  -4.450  1.00  0.00           C  
ATOM    500  H   ILE A  35      -3.259   6.343  -0.854  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -2.883   9.236  -0.443  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -4.143   8.403  -2.964  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -1.214   7.795  -2.506  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -2.479   6.579  -2.642  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -3.015  10.668  -1.996  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -3.253  10.326  -3.710  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -1.689  10.015  -2.958  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -2.447   8.439  -4.874  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -2.467   6.676  -4.861  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -0.940   7.542  -4.686  1.00  0.00           H  
ATOM    511  N   SER A  36      -5.497   9.708  -1.169  1.00  0.00           N  
ATOM    512  CA  SER A  36      -6.911   9.997  -0.960  1.00  0.00           C  
ATOM    513  C   SER A  36      -7.577  10.497  -2.239  1.00  0.00           C  
ATOM    514  O   SER A  36      -8.779  10.314  -2.436  1.00  0.00           O  
ATOM    515  CB  SER A  36      -7.082  11.031   0.154  1.00  0.00           C  
ATOM    516  OG  SER A  36      -6.370  12.221  -0.140  1.00  0.00           O  
ATOM    517  H   SER A  36      -4.957  10.321  -1.708  1.00  0.00           H  
ATOM    518  HA  SER A  36      -7.390   9.081  -0.662  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -8.129  11.270   0.263  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -6.709  10.622   1.081  1.00  0.00           H  
ATOM    521  HG  SER A  36      -5.689  12.358   0.522  1.00  0.00           H  
ATOM    522  N   ALA A  37      -6.793  11.129  -3.102  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -7.308  11.657  -4.360  1.00  0.00           C  
ATOM    524  C   ALA A  37      -7.143  10.653  -5.499  1.00  0.00           C  
ATOM    525  O   ALA A  37      -7.212  11.018  -6.672  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -6.610  12.964  -4.705  1.00  0.00           C  
ATOM    527  H   ALA A  37      -5.848  11.245  -2.887  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -8.359  11.864  -4.227  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -7.006  13.757  -4.090  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -6.781  13.198  -5.747  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -5.550  12.864  -4.529  1.00  0.00           H  
ATOM    532  N   SER A  38      -6.929   9.386  -5.148  1.00  0.00           N  
ATOM    533  CA  SER A  38      -6.760   8.331  -6.143  1.00  0.00           C  
ATOM    534  C   SER A  38      -5.436   8.483  -6.890  1.00  0.00           C  
ATOM    535  O   SER A  38      -4.563   7.620  -6.802  1.00  0.00           O  
ATOM    536  CB  SER A  38      -7.926   8.339  -7.138  1.00  0.00           C  
ATOM    537  OG  SER A  38      -8.593   7.087  -7.150  1.00  0.00           O  
ATOM    538  H   SER A  38      -6.888   9.153  -4.198  1.00  0.00           H  
ATOM    539  HA  SER A  38      -6.754   7.386  -5.620  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -8.632   9.104  -6.854  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -7.551   8.544  -8.130  1.00  0.00           H  
ATOM    542  HG  SER A  38      -9.470   7.188  -6.775  1.00  0.00           H  
ATOM    543  N   THR A  39      -5.295   9.582  -7.627  1.00  0.00           N  
ATOM    544  CA  THR A  39      -4.078   9.845  -8.392  1.00  0.00           C  
ATOM    545  C   THR A  39      -2.831   9.607  -7.544  1.00  0.00           C  
ATOM    546  O   THR A  39      -2.753  10.050  -6.399  1.00  0.00           O  
ATOM    547  CB  THR A  39      -4.081  11.281  -8.919  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -2.795  11.647  -9.386  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -4.501  12.299  -7.880  1.00  0.00           C  
ATOM    550  H   THR A  39      -6.028  10.232  -7.660  1.00  0.00           H  
ATOM    551  HA  THR A  39      -4.062   9.165  -9.231  1.00  0.00           H  
ATOM    552  HB  THR A  39      -4.774  11.348  -9.746  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -2.711  11.411 -10.313  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -5.575  12.407  -7.895  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -4.040  13.251  -8.103  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -4.186  11.966  -6.902  1.00  0.00           H  
ATOM    557  N   CYS A  40      -1.859   8.901  -8.114  1.00  0.00           N  
ATOM    558  CA  CYS A  40      -0.620   8.601  -7.409  1.00  0.00           C  
ATOM    559  C   CYS A  40       0.422   9.694  -7.640  1.00  0.00           C  
ATOM    560  O   CYS A  40       0.687  10.077  -8.778  1.00  0.00           O  
ATOM    561  CB  CYS A  40      -0.067   7.246  -7.856  1.00  0.00           C  
ATOM    562  SG  CYS A  40      -0.422   5.881  -6.701  1.00  0.00           S  
ATOM    563  H   CYS A  40      -1.980   8.572  -9.030  1.00  0.00           H  
ATOM    564  HA  CYS A  40      -0.847   8.555  -6.356  1.00  0.00           H  
ATOM    565  HB2 CYS A  40      -0.500   6.987  -8.811  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       1.005   7.317  -7.961  1.00  0.00           H  
ATOM    567  N   PRO A  41       1.031  10.212  -6.556  1.00  0.00           N  
ATOM    568  CA  PRO A  41       2.049  11.264  -6.651  1.00  0.00           C  
ATOM    569  C   PRO A  41       3.249  10.833  -7.485  1.00  0.00           C  
ATOM    570  O   PRO A  41       3.485  11.362  -8.573  1.00  0.00           O  
ATOM    571  CB  PRO A  41       2.470  11.506  -5.195  1.00  0.00           C  
ATOM    572  CG  PRO A  41       1.998  10.309  -4.440  1.00  0.00           C  
ATOM    573  CD  PRO A  41       0.778   9.816  -5.161  1.00  0.00           C  
ATOM    574  HA  PRO A  41       1.635  12.173  -7.064  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       3.543  11.606  -5.142  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       2.002  12.408  -4.829  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       2.766   9.550  -4.439  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       1.747  10.589  -3.428  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       0.696   8.742  -5.073  1.00  0.00           H  
ATOM    580  HD3 PRO A  41      -0.108  10.298  -4.778  1.00  0.00           H  
ATOM    581  N   SER A  42       4.008   9.873  -6.970  1.00  0.00           N  
ATOM    582  CA  SER A  42       5.186   9.372  -7.665  1.00  0.00           C  
ATOM    583  C   SER A  42       4.791   8.572  -8.904  1.00  0.00           C  
ATOM    584  O   SER A  42       4.699   9.124 -10.000  1.00  0.00           O  
ATOM    585  CB  SER A  42       6.032   8.518  -6.721  1.00  0.00           C  
ATOM    586  OG  SER A  42       6.890   7.651  -7.443  1.00  0.00           O  
ATOM    587  H   SER A  42       3.770   9.492  -6.099  1.00  0.00           H  
ATOM    588  HA  SER A  42       5.769  10.226  -7.978  1.00  0.00           H  
ATOM    589  HB2 SER A  42       6.633   9.161  -6.096  1.00  0.00           H  
ATOM    590  HB3 SER A  42       5.378   7.924  -6.100  1.00  0.00           H  
ATOM    591  HG  SER A  42       7.710   8.107  -7.645  1.00  0.00           H  
ATOM    592  N   ASP A  43       4.557   7.268  -8.735  1.00  0.00           N  
ATOM    593  CA  ASP A  43       4.173   6.419  -9.859  1.00  0.00           C  
ATOM    594  C   ASP A  43       4.001   4.956  -9.443  1.00  0.00           C  
ATOM    595  O   ASP A  43       4.287   4.049 -10.223  1.00  0.00           O  
ATOM    596  CB  ASP A  43       5.216   6.522 -10.978  1.00  0.00           C  
ATOM    597  CG  ASP A  43       4.745   7.394 -12.126  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       3.534   7.371 -12.431  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       5.587   8.099 -12.720  1.00  0.00           O  
ATOM    600  H   ASP A  43       4.643   6.874  -7.842  1.00  0.00           H  
ATOM    601  HA  ASP A  43       3.229   6.782 -10.233  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       6.123   6.948 -10.577  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       5.425   5.535 -11.362  1.00  0.00           H  
ATOM    604  N   TYR A  44       3.518   4.723  -8.223  1.00  0.00           N  
ATOM    605  CA  TYR A  44       3.304   3.359  -7.750  1.00  0.00           C  
ATOM    606  C   TYR A  44       1.833   3.117  -7.406  1.00  0.00           C  
ATOM    607  O   TYR A  44       1.456   3.138  -6.238  1.00  0.00           O  
ATOM    608  CB  TYR A  44       4.167   3.033  -6.522  1.00  0.00           C  
ATOM    609  CG  TYR A  44       5.008   4.168  -5.979  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       6.306   4.373  -6.429  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       4.515   5.007  -4.989  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       7.086   5.388  -5.910  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       5.291   6.022  -4.463  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       6.575   6.208  -4.927  1.00  0.00           C  
ATOM    615  OH  TYR A  44       7.351   7.217  -4.405  1.00  0.00           O  
ATOM    616  H   TYR A  44       3.292   5.472  -7.640  1.00  0.00           H  
ATOM    617  HA  TYR A  44       3.579   2.694  -8.551  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       3.520   2.717  -5.724  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       4.833   2.222  -6.775  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       6.703   3.730  -7.199  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       3.508   4.860  -4.629  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       8.093   5.534  -6.274  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       4.889   6.664  -3.694  1.00  0.00           H  
ATOM    624  HH  TYR A  44       8.092   6.837  -3.928  1.00  0.00           H  
ATOM    625  N   PRO A  45       0.980   2.876  -8.416  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -0.451   2.629  -8.202  1.00  0.00           C  
ATOM    627  C   PRO A  45      -0.721   1.307  -7.483  1.00  0.00           C  
ATOM    628  O   PRO A  45      -0.522   0.233  -8.049  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -1.035   2.588  -9.623  1.00  0.00           C  
ATOM    630  CG  PRO A  45       0.030   3.140 -10.512  1.00  0.00           C  
ATOM    631  CD  PRO A  45       1.333   2.825  -9.840  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -0.909   3.434  -7.648  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -1.274   1.568  -9.886  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -1.929   3.191  -9.663  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -0.016   2.665 -11.481  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -0.091   4.209 -10.611  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       1.676   1.839 -10.121  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       2.075   3.570 -10.082  1.00  0.00           H  
ATOM    639  N   LYS A  46      -1.189   1.393  -6.238  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -1.500   0.205  -5.448  1.00  0.00           C  
ATOM    641  C   LYS A  46      -3.007   0.047  -5.276  1.00  0.00           C  
ATOM    642  O   LYS A  46      -3.554  -0.965  -5.762  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -0.812   0.273  -4.083  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -1.354  -0.722  -3.064  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -0.868  -0.410  -1.660  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -1.987  -0.562  -0.648  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -1.875   0.426   0.458  1.00  0.00           N  
ATOM    648  OXT LYS A  46      -3.628   0.931  -4.651  1.00  0.00           O  
ATOM    649  H   LYS A  46      -1.336   2.277  -5.845  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -1.124  -0.645  -5.977  1.00  0.00           H  
ATOM    651  HB2 LYS A  46       0.238   0.072  -4.218  1.00  0.00           H  
ATOM    652  HB3 LYS A  46      -0.931   1.262  -3.687  1.00  0.00           H  
ATOM    653  HG2 LYS A  46      -2.433  -0.682  -3.073  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -1.029  -1.715  -3.334  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -0.068  -1.089  -1.406  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -0.503   0.607  -1.632  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -2.931  -0.418  -1.155  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -1.948  -1.558  -0.238  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -0.978   0.295   0.965  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -2.660   0.303   1.128  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -1.909   1.394   0.078  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -6.875   2.798  -4.130  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.537   2.703  -2.686  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.052   2.943  -2.442  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.457   3.843  -3.034  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.931   1.326  -2.183  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.176   0.200  -2.853  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.723  -0.821  -1.834  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.797  -1.854  -2.447  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.512  -2.761  -3.387  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.313   2.084  -4.635  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -6.636   3.758  -4.448  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -7.893   2.610  -4.230  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -7.103   3.439  -2.150  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.731   1.283  -1.119  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.981   1.182  -2.349  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.823  -0.280  -3.572  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.309   0.604  -3.355  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.200  -0.313  -1.037  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.595  -1.310  -1.436  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.015  -1.338  -2.984  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.360  -2.441  -1.653  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.484  -2.371  -4.351  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.505  -2.867  -3.097  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.062  -3.698  -3.391  1.00  0.00           H  
ATOM     25  N   SER A   2      -4.461   2.140  -1.557  1.00  0.00           N  
ATOM     26  CA  SER A   2      -3.058   2.265  -1.219  1.00  0.00           C  
ATOM     27  C   SER A   2      -2.191   2.462  -2.460  1.00  0.00           C  
ATOM     28  O   SER A   2      -2.637   2.237  -3.584  1.00  0.00           O  
ATOM     29  CB  SER A   2      -2.588   1.036  -0.439  1.00  0.00           C  
ATOM     30  OG  SER A   2      -2.721  -0.140  -1.216  1.00  0.00           O  
ATOM     31  H   SER A   2      -4.986   1.452  -1.110  1.00  0.00           H  
ATOM     32  HA  SER A   2      -2.972   3.125  -0.591  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -1.550   1.159  -0.168  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -3.183   0.931   0.455  1.00  0.00           H  
ATOM     35  HG  SER A   2      -2.419   0.028  -2.111  1.00  0.00           H  
ATOM     36  N   CYS A   3      -0.950   2.889  -2.245  1.00  0.00           N  
ATOM     37  CA  CYS A   3      -0.022   3.121  -3.350  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.299   2.391  -3.125  1.00  0.00           C  
ATOM     39  O   CYS A   3       2.120   2.813  -2.312  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.232   4.621  -3.518  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.291   5.047  -4.939  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.655   3.054  -1.322  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -0.479   2.741  -4.250  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -0.711   5.125  -3.656  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       0.710   5.000  -2.627  1.00  0.00           H  
ATOM     46  N   CYS A   4       1.502   1.297  -3.855  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.729   0.514  -3.738  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.606   0.692  -4.975  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.101   0.781  -6.095  1.00  0.00           O  
ATOM     50  CB  CYS A   4       2.405  -0.970  -3.549  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.927  -1.426  -1.849  1.00  0.00           S  
ATOM     52  H   CYS A   4       0.812   1.012  -4.491  1.00  0.00           H  
ATOM     53  HA  CYS A   4       3.268   0.869  -2.873  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       1.587  -1.235  -4.201  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.273  -1.555  -3.815  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.938   0.743  -4.794  1.00  0.00           N  
ATOM     57  CA  PRO A   5       5.881   0.908  -5.905  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.860  -0.276  -6.865  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.192  -0.137  -8.043  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.245   1.011  -5.213  1.00  0.00           C  
ATOM     61  CG  PRO A   5       7.051   0.359  -3.888  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.628   0.640  -3.495  1.00  0.00           C  
ATOM     63  HA  PRO A   5       5.685   1.817  -6.456  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.990   0.496  -5.801  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.519   2.050  -5.103  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       7.213  -0.704  -3.975  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       7.730   0.786  -3.164  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       5.230  -0.172  -2.908  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.564   1.570  -2.951  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.470  -1.440  -6.356  1.00  0.00           N  
ATOM     71  CA  ASN A   6       5.409  -2.647  -7.173  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.587  -3.730  -6.482  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.182  -3.576  -5.329  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.819  -3.165  -7.460  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.431  -2.524  -8.691  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       6.925  -2.680  -9.802  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       8.525  -1.797  -8.497  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.217  -1.489  -5.410  1.00  0.00           H  
ATOM     79  HA  ASN A   6       4.931  -2.391  -8.106  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.454  -2.953  -6.614  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       6.778  -4.233  -7.616  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       8.872  -1.717  -7.584  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       8.940  -1.372  -9.276  1.00  0.00           H  
ATOM     84  N   THR A   7       4.346  -4.826  -7.194  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.573  -5.938  -6.650  1.00  0.00           C  
ATOM     86  C   THR A   7       4.183  -6.442  -5.346  1.00  0.00           C  
ATOM     87  O   THR A   7       3.472  -6.912  -4.457  1.00  0.00           O  
ATOM     88  CB  THR A   7       3.497  -7.079  -7.664  1.00  0.00           C  
ATOM     89  OG1 THR A   7       3.021  -8.264  -7.052  1.00  0.00           O  
ATOM     90  CG2 THR A   7       4.829  -7.399  -8.307  1.00  0.00           C  
ATOM     91  H   THR A   7       4.696  -4.891  -8.107  1.00  0.00           H  
ATOM     92  HA  THR A   7       2.574  -5.580  -6.450  1.00  0.00           H  
ATOM     93  HB  THR A   7       2.809  -6.804  -8.450  1.00  0.00           H  
ATOM     94  HG1 THR A   7       2.151  -8.478  -7.400  1.00  0.00           H  
ATOM     95 HG21 THR A   7       4.943  -8.471  -8.388  1.00  0.00           H  
ATOM     96 HG22 THR A   7       5.627  -6.999  -7.699  1.00  0.00           H  
ATOM     97 HG23 THR A   7       4.871  -6.957  -9.292  1.00  0.00           H  
ATOM     98  N   THR A   8       5.504  -6.337  -5.236  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.208  -6.779  -4.036  1.00  0.00           C  
ATOM    100  C   THR A   8       5.669  -6.072  -2.800  1.00  0.00           C  
ATOM    101  O   THR A   8       5.643  -6.641  -1.711  1.00  0.00           O  
ATOM    102  CB  THR A   8       7.709  -6.523  -4.174  1.00  0.00           C  
ATOM    103  OG1 THR A   8       7.952  -5.394  -4.994  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.463  -7.693  -4.766  1.00  0.00           C  
ATOM    105  H   THR A   8       6.017  -5.951  -5.977  1.00  0.00           H  
ATOM    106  HA  THR A   8       6.042  -7.841  -3.930  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.118  -6.326  -3.193  1.00  0.00           H  
ATOM    108  HG1 THR A   8       7.345  -4.689  -4.758  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.087  -8.614  -4.345  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.515  -7.595  -4.539  1.00  0.00           H  
ATOM    111 HG23 THR A   8       8.326  -7.704  -5.837  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.228  -4.832  -2.980  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.682  -4.073  -1.872  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.198  -4.315  -1.714  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.687  -4.420  -0.597  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.262  -4.433  -3.873  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.187  -4.363  -0.962  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.849  -3.020  -2.047  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.510  -4.424  -2.846  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.077  -4.678  -2.852  1.00  0.00           C  
ATOM    121  C   ARG A  10       0.776  -5.950  -2.073  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.247  -6.055  -1.405  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.571  -4.795  -4.301  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.757  -5.529  -4.460  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -1.920  -4.563  -4.612  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -2.225  -4.286  -6.013  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -2.653  -5.204  -6.876  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -2.836  -6.460  -6.484  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -2.905  -4.867  -8.133  1.00  0.00           N  
ATOM    130  H   ARG A  10       2.984  -4.344  -3.699  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.588  -3.844  -2.371  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       0.452  -3.801  -4.706  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.315  -5.318  -4.883  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -0.707  -6.152  -5.340  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.927  -6.148  -3.592  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -2.792  -4.996  -4.145  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -1.670  -3.638  -4.117  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -2.103  -3.367  -6.328  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -2.651  -6.722  -5.537  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -3.159  -7.145  -7.137  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -2.770  -3.922  -8.433  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -3.227  -5.556  -8.781  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.685  -6.913  -2.168  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.534  -8.181  -1.484  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.452  -7.994   0.020  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.460  -8.365   0.632  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.706  -9.092  -1.838  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.548  -9.744  -3.198  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       1.554 -10.419  -3.464  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       3.532  -9.542  -4.066  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.483  -6.769  -2.717  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.617  -8.638  -1.820  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.616  -8.510  -1.843  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.785  -9.863  -1.096  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.293  -8.992  -3.784  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       3.458  -9.950  -4.953  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.492  -7.429   0.620  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.503  -7.221   2.063  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.334  -6.360   2.508  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.639  -6.700   3.459  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.824  -6.586   2.540  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.994  -7.525   2.254  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.762  -6.253   4.025  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.648  -7.275   0.916  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.266  -7.149   0.085  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.401  -8.185   2.530  1.00  0.00           H  
ATOM    167  HB  ILE A  12       3.971  -5.666   1.994  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.746  -7.398   3.019  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.641  -8.545   2.266  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       3.118  -6.960   4.525  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.371  -5.254   4.155  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       4.754  -6.308   4.448  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       5.472  -8.118   0.267  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       6.711  -7.140   1.055  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       5.228  -6.384   0.472  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.119  -5.253   1.820  1.00  0.00           N  
ATOM    177  CA  TYR A  13       0.030  -4.359   2.156  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.309  -5.080   2.042  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.180  -4.949   2.909  1.00  0.00           O  
ATOM    180  CB  TYR A  13       0.069  -3.153   1.227  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.414  -1.872   1.860  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -1.766  -1.555   1.894  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       0.483  -0.974   2.424  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -2.208  -0.380   2.471  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       0.049   0.200   3.003  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -1.296   0.493   3.024  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -1.730   1.664   3.598  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.702  -5.029   1.064  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.168  -4.030   3.171  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.088  -2.995   0.906  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.542  -3.358   0.365  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.477  -2.241   1.461  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       1.538  -1.207   2.405  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.263  -0.150   2.488  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       0.764   0.885   3.436  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -2.137   2.217   2.927  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.466  -5.843   0.965  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.689  -6.581   0.720  1.00  0.00           C  
ATOM    199  C   ASN A  14      -2.892  -7.690   1.749  1.00  0.00           C  
ATOM    200  O   ASN A  14      -3.925  -7.730   2.419  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.669  -7.155  -0.692  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.098  -6.136  -1.735  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -3.927  -6.429  -2.596  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.534  -4.930  -1.665  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.740  -5.908   0.314  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.511  -5.886   0.798  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.669  -7.489  -0.926  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.338  -7.993  -0.737  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.878  -4.763  -0.956  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.800  -4.255  -2.324  1.00  0.00           H  
ATOM    211  N   THR A  15      -1.915  -8.591   1.890  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.051  -9.671   2.864  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.162  -9.094   4.265  1.00  0.00           C  
ATOM    214  O   THR A  15      -2.961  -9.553   5.077  1.00  0.00           O  
ATOM    215  CB  THR A  15      -0.887 -10.658   2.786  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -0.864 -11.493   3.930  1.00  0.00           O  
ATOM    217  CG2 THR A  15       0.468  -9.998   2.681  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.099  -8.523   1.342  1.00  0.00           H  
ATOM    219  HA  THR A  15      -2.967 -10.193   2.637  1.00  0.00           H  
ATOM    220  HB  THR A  15      -1.026 -11.282   1.915  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -0.647 -12.390   3.668  1.00  0.00           H  
ATOM    222 HG21 THR A  15       0.356  -8.927   2.765  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.914 -10.240   1.728  1.00  0.00           H  
ATOM    224 HG23 THR A  15       1.105 -10.356   3.477  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.375  -8.059   4.532  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.411  -7.394   5.823  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.852  -7.038   6.164  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.375  -7.430   7.207  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.540  -6.138   5.774  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.908  -4.894   7.049  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.775  -7.720   3.838  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.025  -8.074   6.568  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.492  -6.425   5.883  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.672  -5.663   4.811  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.494  -6.311   5.255  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -4.883  -5.919   5.437  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.766  -7.157   5.560  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.756  -7.159   6.293  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.347  -5.067   4.256  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.422  -3.580   4.569  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.821  -3.171   4.997  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.778  -3.261   3.897  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -7.786  -2.437   2.851  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -6.891  -1.461   2.760  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -8.690  -2.589   1.895  1.00  0.00           N  
ATOM    246  H   ARG A  17      -3.025  -6.043   4.432  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -4.954  -5.341   6.346  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.659  -5.207   3.436  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.329  -5.399   3.951  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -4.732  -3.357   5.369  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.146  -3.023   3.687  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -7.145  -3.821   5.796  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.791  -2.152   5.353  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -8.450  -3.972   3.939  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -6.206  -1.341   3.479  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -6.901  -0.846   1.973  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -9.367  -3.323   1.958  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -8.697  -1.970   1.109  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.395  -8.210   4.838  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.142  -9.457   4.861  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.158 -10.049   6.268  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.045 -10.830   6.614  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -5.538 -10.445   3.844  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -4.792 -11.641   4.434  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -5.768 -12.644   5.036  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -3.926 -12.310   3.373  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.592  -8.149   4.277  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.155  -9.233   4.576  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -6.329 -10.819   3.217  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -4.845  -9.897   3.222  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -4.147 -11.285   5.219  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -5.491 -13.644   4.733  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -6.767 -12.428   4.691  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -5.736 -12.574   6.114  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -4.204 -13.350   3.283  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -2.890 -12.239   3.660  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -4.072 -11.816   2.423  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.176  -9.668   7.075  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.099 -10.166   8.431  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.477  -9.115   9.453  1.00  0.00           C  
ATOM    281  O   GLY A  19      -5.100  -9.212  10.621  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.502  -9.040   6.750  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -5.767 -11.006   8.530  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.090 -10.496   8.626  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.222  -8.104   9.015  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -6.631  -7.048   9.917  1.00  0.00           C  
ATOM    287  C   GLY A  20      -5.460  -6.204  10.378  1.00  0.00           C  
ATOM    288  O   GLY A  20      -5.179  -6.115  11.573  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.493  -8.074   8.072  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.344  -6.413   9.412  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -7.104  -7.491  10.778  1.00  0.00           H  
ATOM    292  N   GLY A  21      -4.779  -5.582   9.422  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -3.643  -4.745   9.737  1.00  0.00           C  
ATOM    294  C   GLY A  21      -3.772  -3.372   9.120  1.00  0.00           C  
ATOM    295  O   GLY A  21      -3.912  -3.238   7.904  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.054  -5.689   8.494  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -3.568  -4.644  10.810  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -2.747  -5.214   9.363  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.735  -2.354   9.967  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.857  -0.965   9.527  1.00  0.00           C  
ATOM    301  C   SER A  22      -3.092  -0.722   8.233  1.00  0.00           C  
ATOM    302  O   SER A  22      -2.139  -1.433   7.919  1.00  0.00           O  
ATOM    303  CB  SER A  22      -3.352  -0.011  10.610  1.00  0.00           C  
ATOM    304  OG  SER A  22      -3.240  -0.669  11.860  1.00  0.00           O  
ATOM    305  H   SER A  22      -3.630  -2.545  10.918  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.902  -0.765   9.349  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -2.383   0.369  10.328  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -4.045   0.810  10.710  1.00  0.00           H  
ATOM    309  HG  SER A  22      -4.106  -0.973  12.141  1.00  0.00           H  
ATOM    310  N   ARG A  23      -3.522   0.284   7.487  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.890   0.626   6.226  1.00  0.00           C  
ATOM    312  C   ARG A  23      -1.449   1.066   6.444  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.559   0.745   5.658  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -3.686   1.735   5.535  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -4.478   1.258   4.327  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -5.833   1.944   4.239  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -6.934   0.982   4.215  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -7.418   0.383   5.299  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -6.902   0.639   6.495  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -8.424  -0.475   5.188  1.00  0.00           N  
ATOM    321  H   ARG A  23      -4.287   0.811   7.796  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.894  -0.248   5.604  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -4.381   2.157   6.248  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -3.006   2.505   5.214  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -3.918   1.478   3.431  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -4.629   0.191   4.406  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -5.953   2.590   5.095  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -5.865   2.534   3.335  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -7.332   0.773   3.343  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -6.146   1.284   6.586  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -7.272   0.185   7.306  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -8.816  -0.671   4.289  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -8.788  -0.926   6.002  1.00  0.00           H  
ATOM    334  N   GLU A  24      -1.237   1.811   7.516  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.086   2.317   7.857  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.013   1.203   8.335  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.209   1.214   8.045  1.00  0.00           O  
ATOM    338  CB  GLU A  24      -0.028   3.406   8.925  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -1.308   4.218   8.819  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -1.217   5.552   9.534  1.00  0.00           C  
ATOM    341  OE1 GLU A  24      -0.184   6.238   9.382  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -2.178   5.911  10.247  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.996   2.030   8.097  1.00  0.00           H  
ATOM    344  HA  GLU A  24       0.509   2.750   6.964  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       0.001   2.943   9.901  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       0.810   4.079   8.830  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -1.517   4.398   7.774  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -2.117   3.646   9.250  1.00  0.00           H  
ATOM    349  N   ARG A  25       0.461   0.245   9.076  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.254  -0.865   9.594  1.00  0.00           C  
ATOM    351  C   ARG A  25       1.984  -1.585   8.467  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.182  -1.853   8.560  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.360  -1.849  10.351  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.125  -2.994  10.993  1.00  0.00           C  
ATOM    355  CD  ARG A  25       1.555  -2.652  12.411  1.00  0.00           C  
ATOM    356  NE  ARG A  25       1.526  -3.820  13.288  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       0.410  -4.452  13.644  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -0.768  -4.033  13.201  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       0.472  -5.506  14.446  1.00  0.00           N  
ATOM    360  H   ARG A  25      -0.496   0.286   9.281  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.985  -0.458  10.275  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -0.164  -1.314  11.129  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -0.359  -2.266   9.663  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       0.491  -3.868  11.021  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       2.005  -3.204  10.401  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.560  -2.259  12.384  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       0.886  -1.900  12.804  1.00  0.00           H  
ATOM    368  HE  ARG A  25       2.382  -4.150  13.631  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -0.823  -3.239  12.596  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -1.603  -4.513  13.472  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       1.358  -5.826  14.784  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.365  -5.982  14.714  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.256  -1.887   7.401  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.840  -2.569   6.249  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.783  -1.634   5.505  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.831  -2.052   5.014  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.763  -3.093   5.290  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.922  -3.170   5.984  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.311  -1.636   7.385  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.411  -3.405   6.620  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.729  -2.461   4.419  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       1.035  -4.093   4.981  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.403  -0.361   5.430  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.216   0.637   4.748  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.633   0.655   5.306  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.607   0.659   4.553  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.577   2.012   4.873  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.557  -0.090   5.844  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.254   0.376   3.701  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       2.743   2.570   3.963  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       3.018   2.540   5.705  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       1.515   1.902   5.039  1.00  0.00           H  
ATOM    393  N   SER A  28       4.743   0.658   6.631  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.042   0.667   7.287  1.00  0.00           C  
ATOM    395  C   SER A  28       6.749  -0.671   7.098  1.00  0.00           C  
ATOM    396  O   SER A  28       7.978  -0.737   7.071  1.00  0.00           O  
ATOM    397  CB  SER A  28       5.882   0.968   8.779  1.00  0.00           C  
ATOM    398  OG  SER A  28       5.105  -0.027   9.420  1.00  0.00           O  
ATOM    399  H   SER A  28       3.931   0.650   7.179  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.634   1.444   6.832  1.00  0.00           H  
ATOM    401  HB2 SER A  28       6.856   1.001   9.243  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.392   1.923   8.900  1.00  0.00           H  
ATOM    403  HG  SER A  28       5.674  -0.749   9.696  1.00  0.00           H  
ATOM    404  N   LEU A  29       5.962  -1.735   6.971  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.507  -3.076   6.787  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.141  -3.231   5.408  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.308  -3.608   5.292  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.407  -4.123   6.978  1.00  0.00           C  
ATOM    409  CG  LEU A  29       5.798  -5.323   7.842  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       5.624  -4.996   9.318  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       4.972  -6.543   7.464  1.00  0.00           C  
ATOM    412  H   LEU A  29       4.990  -1.617   7.004  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.267  -3.228   7.539  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.554  -3.639   7.432  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       5.114  -4.490   6.005  1.00  0.00           H  
ATOM    416  HG  LEU A  29       6.839  -5.557   7.672  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       6.345  -4.245   9.607  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       5.778  -5.889   9.904  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       4.626  -4.621   9.488  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       5.017  -7.269   8.262  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       5.368  -6.978   6.558  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       3.946  -6.247   7.303  1.00  0.00           H  
ATOM    423  N   SER A  30       6.367  -2.942   4.366  1.00  0.00           N  
ATOM    424  CA  SER A  30       6.860  -3.057   2.997  1.00  0.00           C  
ATOM    425  C   SER A  30       7.562  -1.776   2.560  1.00  0.00           C  
ATOM    426  O   SER A  30       8.701  -1.809   2.094  1.00  0.00           O  
ATOM    427  CB  SER A  30       5.709  -3.381   2.042  1.00  0.00           C  
ATOM    428  OG  SER A  30       6.068  -4.416   1.143  1.00  0.00           O  
ATOM    429  H   SER A  30       5.444  -2.649   4.519  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.573  -3.868   2.972  1.00  0.00           H  
ATOM    431  HB2 SER A  30       4.849  -3.700   2.612  1.00  0.00           H  
ATOM    432  HB3 SER A  30       5.456  -2.499   1.473  1.00  0.00           H  
ATOM    433  HG  SER A  30       6.804  -4.127   0.600  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.877  -0.648   2.715  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.454   0.626   2.333  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.750   1.255   1.147  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.350   2.022   0.395  1.00  0.00           O  
ATOM    438  H   GLY A  31       5.973  -0.682   3.093  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       7.392   1.303   3.173  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.494   0.478   2.082  1.00  0.00           H  
ATOM    441  N   CYS A  32       5.472   0.931   0.979  1.00  0.00           N  
ATOM    442  CA  CYS A  32       4.687   1.469  -0.120  1.00  0.00           C  
ATOM    443  C   CYS A  32       4.422   2.966   0.089  1.00  0.00           C  
ATOM    444  O   CYS A  32       5.342   3.720   0.405  1.00  0.00           O  
ATOM    445  CB  CYS A  32       3.379   0.682  -0.247  1.00  0.00           C  
ATOM    446  SG  CYS A  32       3.595  -1.052  -0.753  1.00  0.00           S  
ATOM    447  H   CYS A  32       5.044   0.316   1.608  1.00  0.00           H  
ATOM    448  HA  CYS A  32       5.262   1.342  -1.026  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.869   0.685   0.702  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       2.756   1.156  -0.983  1.00  0.00           H  
ATOM    451  N   LYS A  33       3.172   3.401  -0.085  1.00  0.00           N  
ATOM    452  CA  LYS A  33       2.820   4.802   0.087  1.00  0.00           C  
ATOM    453  C   LYS A  33       1.336   4.942   0.411  1.00  0.00           C  
ATOM    454  O   LYS A  33       0.479   4.419  -0.305  1.00  0.00           O  
ATOM    455  CB  LYS A  33       3.157   5.596  -1.174  1.00  0.00           C  
ATOM    456  CG  LYS A  33       2.836   7.078  -1.066  1.00  0.00           C  
ATOM    457  CD  LYS A  33       3.663   7.752   0.018  1.00  0.00           C  
ATOM    458  CE  LYS A  33       2.809   8.149   1.213  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       2.973   9.589   1.558  1.00  0.00           N  
ATOM    460  H   LYS A  33       2.472   2.771  -0.336  1.00  0.00           H  
ATOM    461  HA  LYS A  33       3.396   5.190   0.914  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       4.213   5.493  -1.378  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       2.598   5.188  -2.003  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       3.048   7.551  -2.012  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       1.787   7.192  -0.832  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       4.429   7.068   0.350  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       4.124   8.638  -0.393  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       1.772   7.962   0.978  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       3.099   7.549   2.062  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       2.274   9.865   2.276  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       2.837  10.177   0.712  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       3.928   9.759   1.934  1.00  0.00           H  
ATOM    473  N   ILE A  34       1.041   5.648   1.497  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -0.334   5.857   1.919  1.00  0.00           C  
ATOM    475  C   ILE A  34      -0.907   7.131   1.306  1.00  0.00           C  
ATOM    476  O   ILE A  34      -0.407   8.229   1.549  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -0.445   5.930   3.456  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -1.911   5.883   3.885  1.00  0.00           C  
ATOM    479  CG2 ILE A  34       0.232   7.187   3.989  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -2.507   4.495   3.826  1.00  0.00           C  
ATOM    481  H   ILE A  34       1.767   6.036   2.027  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -0.916   5.013   1.577  1.00  0.00           H  
ATOM    483  HB  ILE A  34       0.068   5.076   3.871  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -1.995   6.239   4.901  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -2.491   6.523   3.235  1.00  0.00           H  
ATOM    486 HG21 ILE A  34       1.085   7.424   3.370  1.00  0.00           H  
ATOM    487 HG22 ILE A  34       0.558   7.017   5.004  1.00  0.00           H  
ATOM    488 HG23 ILE A  34      -0.467   8.009   3.967  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -3.440   4.480   4.368  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -1.819   3.791   4.272  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -2.684   4.222   2.796  1.00  0.00           H  
ATOM    492  N   ILE A  35      -1.955   6.976   0.505  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -2.590   8.117  -0.147  1.00  0.00           C  
ATOM    494  C   ILE A  35      -3.982   8.375   0.423  1.00  0.00           C  
ATOM    495  O   ILE A  35      -4.353   7.820   1.457  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -2.705   7.918  -1.678  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -1.826   6.756  -2.149  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -2.324   9.198  -2.407  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -2.485   5.404  -1.994  1.00  0.00           C  
ATOM    500  H   ILE A  35      -2.306   6.074   0.345  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -1.975   8.986   0.033  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -3.735   7.696  -1.913  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -1.589   6.891  -3.193  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -0.911   6.748  -1.574  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -1.263   9.198  -2.605  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -2.577  10.051  -1.793  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -2.865   9.255  -3.341  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -3.490   5.533  -1.620  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -1.916   4.803  -1.299  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -2.521   4.909  -2.953  1.00  0.00           H  
ATOM    511  N   SER A  36      -4.747   9.220  -0.261  1.00  0.00           N  
ATOM    512  CA  SER A  36      -6.099   9.555   0.168  1.00  0.00           C  
ATOM    513  C   SER A  36      -6.949   9.986  -1.022  1.00  0.00           C  
ATOM    514  O   SER A  36      -7.906  10.746  -0.874  1.00  0.00           O  
ATOM    515  CB  SER A  36      -6.064  10.669   1.216  1.00  0.00           C  
ATOM    516  OG  SER A  36      -7.372  11.109   1.538  1.00  0.00           O  
ATOM    517  H   SER A  36      -4.393   9.626  -1.081  1.00  0.00           H  
ATOM    518  HA  SER A  36      -6.536   8.671   0.607  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -5.590  10.301   2.113  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -5.501  11.506   0.829  1.00  0.00           H  
ATOM    521  HG  SER A  36      -7.320  11.909   2.065  1.00  0.00           H  
ATOM    522  N   ALA A  37      -6.591   9.493  -2.204  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -7.312   9.822  -3.425  1.00  0.00           C  
ATOM    524  C   ALA A  37      -6.856   8.935  -4.575  1.00  0.00           C  
ATOM    525  O   ALA A  37      -7.618   8.112  -5.082  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -7.119  11.290  -3.775  1.00  0.00           C  
ATOM    527  H   ALA A  37      -5.819   8.892  -2.255  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -8.362   9.652  -3.249  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -7.521  11.904  -2.983  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -7.636  11.509  -4.698  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -6.066  11.496  -3.893  1.00  0.00           H  
ATOM    532  N   SER A  38      -5.603   9.108  -4.977  1.00  0.00           N  
ATOM    533  CA  SER A  38      -5.029   8.322  -6.066  1.00  0.00           C  
ATOM    534  C   SER A  38      -3.640   8.833  -6.440  1.00  0.00           C  
ATOM    535  O   SER A  38      -2.762   8.055  -6.814  1.00  0.00           O  
ATOM    536  CB  SER A  38      -5.944   8.356  -7.293  1.00  0.00           C  
ATOM    537  OG  SER A  38      -6.599   7.113  -7.476  1.00  0.00           O  
ATOM    538  H   SER A  38      -5.050   9.778  -4.526  1.00  0.00           H  
ATOM    539  HA  SER A  38      -4.941   7.303  -5.723  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -6.691   9.124  -7.161  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -5.358   8.574  -8.174  1.00  0.00           H  
ATOM    542  HG  SER A  38      -7.382   7.079  -6.925  1.00  0.00           H  
ATOM    543  N   THR A  39      -3.447  10.145  -6.341  1.00  0.00           N  
ATOM    544  CA  THR A  39      -2.165  10.760  -6.674  1.00  0.00           C  
ATOM    545  C   THR A  39      -1.023  10.111  -5.897  1.00  0.00           C  
ATOM    546  O   THR A  39      -1.048  10.053  -4.668  1.00  0.00           O  
ATOM    547  CB  THR A  39      -2.206  12.260  -6.382  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -3.507  12.778  -6.597  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -1.246  13.062  -7.233  1.00  0.00           C  
ATOM    550  H   THR A  39      -4.185  10.715  -6.041  1.00  0.00           H  
ATOM    551  HA  THR A  39      -1.994  10.614  -7.730  1.00  0.00           H  
ATOM    552  HB  THR A  39      -1.944  12.421  -5.346  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -3.837  13.165  -5.783  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -0.256  13.014  -6.803  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -1.573  14.092  -7.271  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -1.224  12.654  -8.233  1.00  0.00           H  
ATOM    557  N   CYS A  40      -0.021   9.627  -6.624  1.00  0.00           N  
ATOM    558  CA  CYS A  40       1.134   8.985  -6.007  1.00  0.00           C  
ATOM    559  C   CYS A  40       2.390   9.830  -6.192  1.00  0.00           C  
ATOM    560  O   CYS A  40       2.463  10.661  -7.098  1.00  0.00           O  
ATOM    561  CB  CYS A  40       1.348   7.591  -6.600  1.00  0.00           C  
ATOM    562  SG  CYS A  40       0.155   6.343  -6.013  1.00  0.00           S  
ATOM    563  H   CYS A  40      -0.057   9.706  -7.600  1.00  0.00           H  
ATOM    564  HA  CYS A  40       0.937   8.889  -4.950  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       1.260   7.648  -7.675  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       2.339   7.245  -6.342  1.00  0.00           H  
ATOM    567  N   PRO A  41       3.398   9.631  -5.327  1.00  0.00           N  
ATOM    568  CA  PRO A  41       4.657  10.378  -5.391  1.00  0.00           C  
ATOM    569  C   PRO A  41       5.323  10.285  -6.762  1.00  0.00           C  
ATOM    570  O   PRO A  41       5.276  11.231  -7.548  1.00  0.00           O  
ATOM    571  CB  PRO A  41       5.534   9.718  -4.316  1.00  0.00           C  
ATOM    572  CG  PRO A  41       4.853   8.434  -3.979  1.00  0.00           C  
ATOM    573  CD  PRO A  41       3.392   8.666  -4.220  1.00  0.00           C  
ATOM    574  HA  PRO A  41       4.506  11.419  -5.142  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       6.520   9.545  -4.715  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       5.598  10.366  -3.454  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       5.218   7.645  -4.620  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       5.028   8.187  -2.942  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       2.904   7.746  -4.507  1.00  0.00           H  
ATOM    580  HD3 PRO A  41       2.925   9.088  -3.342  1.00  0.00           H  
ATOM    581  N   SER A  42       5.947   9.144  -7.044  1.00  0.00           N  
ATOM    582  CA  SER A  42       6.622   8.942  -8.322  1.00  0.00           C  
ATOM    583  C   SER A  42       5.612   8.824  -9.461  1.00  0.00           C  
ATOM    584  O   SER A  42       5.349   9.795 -10.170  1.00  0.00           O  
ATOM    585  CB  SER A  42       7.507   7.694  -8.267  1.00  0.00           C  
ATOM    586  OG  SER A  42       8.096   7.431  -9.529  1.00  0.00           O  
ATOM    587  H   SER A  42       5.954   8.424  -6.380  1.00  0.00           H  
ATOM    588  HA  SER A  42       7.245   9.805  -8.502  1.00  0.00           H  
ATOM    589  HB2 SER A  42       8.293   7.843  -7.542  1.00  0.00           H  
ATOM    590  HB3 SER A  42       6.909   6.843  -7.978  1.00  0.00           H  
ATOM    591  HG  SER A  42       7.713   6.633  -9.901  1.00  0.00           H  
ATOM    592  N   ASP A  43       5.046   7.631  -9.634  1.00  0.00           N  
ATOM    593  CA  ASP A  43       4.067   7.398 -10.690  1.00  0.00           C  
ATOM    594  C   ASP A  43       3.576   5.952 -10.677  1.00  0.00           C  
ATOM    595  O   ASP A  43       3.324   5.365 -11.730  1.00  0.00           O  
ATOM    596  CB  ASP A  43       4.669   7.728 -12.057  1.00  0.00           C  
ATOM    597  CG  ASP A  43       3.668   8.385 -12.987  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       2.598   7.787 -13.224  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       3.954   9.498 -13.477  1.00  0.00           O  
ATOM    600  H   ASP A  43       5.293   6.893  -9.038  1.00  0.00           H  
ATOM    601  HA  ASP A  43       3.227   8.051 -10.511  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       5.503   8.402 -11.922  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       5.020   6.818 -12.520  1.00  0.00           H  
ATOM    604  N   TYR A  44       3.435   5.384  -9.483  1.00  0.00           N  
ATOM    605  CA  TYR A  44       2.967   4.011  -9.345  1.00  0.00           C  
ATOM    606  C   TYR A  44       1.600   3.969  -8.666  1.00  0.00           C  
ATOM    607  O   TYR A  44       1.493   3.640  -7.485  1.00  0.00           O  
ATOM    608  CB  TYR A  44       3.977   3.171  -8.556  1.00  0.00           C  
ATOM    609  CG  TYR A  44       4.497   3.844  -7.304  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       5.607   4.679  -7.349  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       3.882   3.636  -6.075  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       6.087   5.290  -6.205  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       4.358   4.242  -4.928  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       5.459   5.067  -4.998  1.00  0.00           C  
ATOM    615  OH  TYR A  44       5.936   5.671  -3.857  1.00  0.00           O  
ATOM    616  H   TYR A  44       3.646   5.898  -8.679  1.00  0.00           H  
ATOM    617  HA  TYR A  44       2.871   3.599 -10.336  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       3.509   2.244  -8.262  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       4.823   2.953  -9.191  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       6.095   4.852  -8.296  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       3.020   2.989  -6.022  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       6.950   5.936  -6.259  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       3.866   4.067  -3.982  1.00  0.00           H  
ATOM    624  HH  TYR A  44       6.362   5.015  -3.301  1.00  0.00           H  
ATOM    625  N   PRO A  45       0.533   4.305  -9.410  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -0.832   4.307  -8.879  1.00  0.00           C  
ATOM    627  C   PRO A  45      -1.399   2.901  -8.728  1.00  0.00           C  
ATOM    628  O   PRO A  45      -1.916   2.322  -9.683  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -1.614   5.087  -9.936  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -0.876   4.840 -11.205  1.00  0.00           C  
ATOM    631  CD  PRO A  45       0.574   4.710 -10.829  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -0.888   4.822  -7.933  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -2.627   4.715  -9.986  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -1.621   6.136  -9.682  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -1.229   3.928 -11.662  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -1.014   5.675 -11.877  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       1.053   3.951 -11.430  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       1.081   5.656 -10.943  1.00  0.00           H  
ATOM    639  N   LYS A  46      -1.300   2.357  -7.520  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -1.803   1.018  -7.242  1.00  0.00           C  
ATOM    641  C   LYS A  46      -3.264   1.063  -6.809  1.00  0.00           C  
ATOM    642  O   LYS A  46      -4.047   0.211  -7.281  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -0.958   0.354  -6.163  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -1.413  -1.053  -5.810  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -1.942  -1.132  -4.387  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -0.829  -1.433  -3.397  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -1.340  -2.093  -2.163  1.00  0.00           N  
ATOM    648  OXT LYS A  46      -3.615   1.949  -6.000  1.00  0.00           O  
ATOM    649  H   LYS A  46      -0.877   2.868  -6.799  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -1.725   0.442  -8.145  1.00  0.00           H  
ATOM    651  HB2 LYS A  46       0.065   0.303  -6.503  1.00  0.00           H  
ATOM    652  HB3 LYS A  46      -1.003   0.957  -5.277  1.00  0.00           H  
ATOM    653  HG2 LYS A  46      -2.199  -1.347  -6.490  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -0.576  -1.727  -5.911  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -2.395  -0.186  -4.128  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -2.684  -1.916  -4.331  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -0.112  -2.085  -3.871  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -0.346  -0.505  -3.125  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -0.845  -1.720  -1.328  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -1.182  -3.119  -2.217  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -2.358  -1.916  -2.058  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -8.165   4.056  -1.947  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.168   2.958  -2.046  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.804   3.403  -1.525  1.00  0.00           C  
ATOM      4  O   LYS A   1      -5.698   4.391  -0.799  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.066   2.527  -3.513  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.069   1.018  -3.706  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.891   0.639  -5.168  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.421   0.596  -5.563  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.060  -0.681  -6.238  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.879   4.805  -2.609  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -8.159   4.401  -0.964  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -9.094   3.665  -2.203  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -7.516   2.124  -1.455  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.903   2.939  -4.057  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.150   2.919  -3.929  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.260   0.589  -3.133  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.010   0.622  -3.353  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.324  -0.335  -5.334  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.398   1.369  -5.783  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.218   1.417  -6.235  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.820   0.706  -4.672  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.790  -0.938  -6.932  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.979  -1.446  -5.538  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.149  -0.581  -6.731  1.00  0.00           H  
ATOM     25  N   SER A   2      -4.763   2.667  -1.901  1.00  0.00           N  
ATOM     26  CA  SER A   2      -3.409   2.976  -1.480  1.00  0.00           C  
ATOM     27  C   SER A   2      -2.418   2.687  -2.598  1.00  0.00           C  
ATOM     28  O   SER A   2      -2.763   2.070  -3.604  1.00  0.00           O  
ATOM     29  CB  SER A   2      -3.044   2.176  -0.233  1.00  0.00           C  
ATOM     30  OG  SER A   2      -2.752   3.034   0.855  1.00  0.00           O  
ATOM     31  H   SER A   2      -4.911   1.898  -2.477  1.00  0.00           H  
ATOM     32  HA  SER A   2      -3.367   4.018  -1.247  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -3.874   1.543   0.037  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -2.178   1.568  -0.438  1.00  0.00           H  
ATOM     35  HG  SER A   2      -1.931   3.500   0.684  1.00  0.00           H  
ATOM     36  N   CYS A   3      -1.181   3.122  -2.402  1.00  0.00           N  
ATOM     37  CA  CYS A   3      -0.127   2.899  -3.379  1.00  0.00           C  
ATOM     38  C   CYS A   3       0.885   1.931  -2.798  1.00  0.00           C  
ATOM     39  O   CYS A   3       1.029   1.851  -1.581  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.551   4.219  -3.755  1.00  0.00           C  
ATOM     41  SG  CYS A   3      -0.517   5.374  -4.679  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.965   3.589  -1.567  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -0.570   2.459  -4.259  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       0.869   4.718  -2.855  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.415   4.009  -4.367  1.00  0.00           H  
ATOM     46  N   CYS A   4       1.573   1.183  -3.650  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.546   0.218  -3.157  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.772   0.138  -4.054  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.997  -0.881  -4.693  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.894  -1.158  -3.025  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.313  -1.545  -1.344  1.00  0.00           S  
ATOM     52  H   CYS A   4       1.415   1.269  -4.618  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.861   0.545  -2.180  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       1.040  -1.205  -3.684  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       2.608  -1.915  -3.311  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.568   1.226  -4.104  1.00  0.00           N  
ATOM     57  CA  PRO A   5       5.794   1.354  -4.913  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.637   0.080  -5.064  1.00  0.00           C  
ATOM     59  O   PRO A   5       7.857   0.162  -5.201  1.00  0.00           O  
ATOM     60  CB  PRO A   5       6.585   2.393  -4.131  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.550   3.300  -3.567  1.00  0.00           C  
ATOM     62  CD  PRO A   5       4.309   2.466  -3.363  1.00  0.00           C  
ATOM     63  HA  PRO A   5       5.571   1.752  -5.884  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.154   1.906  -3.353  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.250   2.920  -4.799  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       5.891   3.698  -2.624  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       5.351   4.102  -4.262  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       4.166   2.252  -2.323  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       3.446   2.970  -3.766  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.998  -1.078  -5.060  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.695  -2.343  -5.215  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.702  -3.492  -5.123  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.978  -3.610  -4.136  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.776  -2.499  -4.142  1.00  0.00           C  
ATOM     75  CG  ASN A   6       9.158  -2.146  -4.655  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       9.670  -2.777  -5.580  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       9.770  -1.132  -4.054  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.026  -1.087  -4.956  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.157  -2.355  -6.192  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.545  -1.851  -3.310  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.790  -3.524  -3.799  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       9.301  -0.675  -3.323  1.00  0.00           H  
ATOM     83 HD22 ASN A   6      10.663  -0.878  -4.367  1.00  0.00           H  
ATOM     84  N   THR A   7       5.664  -4.343  -6.145  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.749  -5.478  -6.134  1.00  0.00           C  
ATOM     86  C   THR A   7       4.925  -6.257  -4.839  1.00  0.00           C  
ATOM     87  O   THR A   7       3.957  -6.732  -4.239  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.988  -6.386  -7.343  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.454  -7.678  -7.114  1.00  0.00           O  
ATOM     90  CG2 THR A   7       6.451  -6.550  -7.696  1.00  0.00           C  
ATOM     91  H   THR A   7       6.261  -4.208  -6.910  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.740  -5.092  -6.174  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.486  -5.959  -8.200  1.00  0.00           H  
ATOM     94  HG1 THR A   7       3.494  -7.640  -7.153  1.00  0.00           H  
ATOM     95 HG21 THR A   7       6.581  -7.448  -8.282  1.00  0.00           H  
ATOM     96 HG22 THR A   7       7.034  -6.626  -6.790  1.00  0.00           H  
ATOM     97 HG23 THR A   7       6.782  -5.696  -8.267  1.00  0.00           H  
ATOM     98  N   THR A   8       6.175  -6.348  -4.394  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.490  -7.029  -3.150  1.00  0.00           C  
ATOM    100  C   THR A   8       5.787  -6.329  -1.996  1.00  0.00           C  
ATOM    101  O   THR A   8       5.389  -6.963  -1.022  1.00  0.00           O  
ATOM    102  CB  THR A   8       8.000  -7.054  -2.916  1.00  0.00           C  
ATOM    103  OG1 THR A   8       8.572  -5.789  -3.195  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.718  -8.081  -3.766  1.00  0.00           C  
ATOM    105  H   THR A   8       6.897  -5.924  -4.902  1.00  0.00           H  
ATOM    106  HA  THR A   8       6.122  -8.043  -3.222  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.190  -7.292  -1.879  1.00  0.00           H  
ATOM    108  HG1 THR A   8       8.134  -5.117  -2.665  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.165  -9.008  -3.754  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.708  -8.248  -3.368  1.00  0.00           H  
ATOM    111 HG23 THR A   8       8.794  -7.718  -4.780  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.604  -5.015  -2.133  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.914  -4.257  -1.115  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.424  -4.415  -1.267  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.689  -4.488  -0.284  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.912  -4.563  -2.949  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.214  -4.614  -0.142  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       5.171  -3.213  -1.209  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.985  -4.499  -2.519  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.579  -4.684  -2.826  1.00  0.00           C  
ATOM    121  C   ARG A  10       1.078  -5.969  -2.197  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.063  -6.050  -1.751  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.365  -4.719  -4.336  1.00  0.00           C  
ATOM    124  CG  ARG A  10       0.198  -3.875  -4.781  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -1.052  -4.713  -4.953  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -1.745  -4.348  -6.170  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -2.893  -4.889  -6.572  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -3.482  -5.828  -5.841  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -3.454  -4.488  -7.704  1.00  0.00           N  
ATOM    130  H   ARG A  10       3.632  -4.454  -3.253  1.00  0.00           H  
ATOM    131  HA  ARG A  10       1.027  -3.858  -2.412  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       2.253  -4.352  -4.827  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.184  -5.737  -4.646  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.014  -3.114  -4.040  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       0.444  -3.412  -5.725  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -0.774  -5.756  -5.003  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -1.705  -4.550  -4.112  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -1.327  -3.658  -6.721  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -3.064  -6.133  -4.986  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -4.344  -6.230  -6.147  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -3.015  -3.781  -8.257  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -4.317  -4.895  -8.005  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.949  -6.967  -2.154  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.608  -8.247  -1.570  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.408  -8.120  -0.070  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.306  -8.315   0.423  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.709  -9.256  -1.873  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.671  -9.748  -3.307  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       1.639 -10.214  -3.790  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       3.802  -9.645  -3.997  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.852  -6.841  -2.519  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.681  -8.585  -2.006  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.668  -8.794  -1.698  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.600 -10.099  -1.220  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.584  -9.263  -3.546  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       3.808  -9.952  -4.926  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.471  -7.791   0.653  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.376  -7.652   2.100  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.315  -6.641   2.492  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.552  -6.879   3.416  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.725  -7.255   2.736  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.739  -8.382   2.562  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.553  -6.921   4.214  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.641  -8.187   1.371  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.332  -7.642   0.209  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.084  -8.607   2.498  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.089  -6.373   2.232  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.360  -8.442   3.443  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.213  -9.316   2.432  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       4.482  -7.104   4.734  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       2.776  -7.540   4.634  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       3.281  -5.881   4.318  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       5.675  -7.139   1.119  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.256  -8.746   0.532  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       6.635  -8.532   1.611  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.265  -5.521   1.789  1.00  0.00           N  
ATOM    177  CA  TYR A  13       0.284  -4.497   2.088  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.128  -5.032   1.891  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.003  -4.850   2.744  1.00  0.00           O  
ATOM    180  CB  TYR A  13       0.526  -3.283   1.197  1.00  0.00           C  
ATOM    181  CG  TYR A  13       0.027  -1.985   1.781  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -1.332  -1.710   1.842  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       0.912  -1.031   2.265  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -1.796  -0.520   2.369  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       0.455   0.160   2.792  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -0.898   0.409   2.843  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -1.354   1.596   3.366  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.897  -5.380   1.052  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.408  -4.210   3.117  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.585  -3.181   1.030  1.00  0.00           H  
ATOM    191  HB3 TYR A  13       0.029  -3.437   0.251  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.034  -2.443   1.472  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       1.972  -1.230   2.225  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -2.858  -0.325   2.409  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       1.158   0.889   3.161  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.670   2.160   2.655  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.342  -5.695   0.763  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.635  -6.256   0.442  1.00  0.00           C  
ATOM    199  C   ASN A  14      -3.010  -7.378   1.408  1.00  0.00           C  
ATOM    200  O   ASN A  14      -4.068  -7.325   2.041  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.635  -6.754  -0.997  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -2.856  -5.630  -1.999  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -3.648  -5.765  -2.930  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.152  -4.511  -1.814  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.609  -5.811   0.126  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.365  -5.465   0.535  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.688  -7.225  -1.210  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.421  -7.477  -1.116  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.535  -4.467  -1.056  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.285  -3.771  -2.445  1.00  0.00           H  
ATOM    211  N   THR A  15      -2.152  -8.395   1.539  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.456  -9.492   2.455  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.544  -8.972   3.881  1.00  0.00           C  
ATOM    214  O   THR A  15      -3.427  -9.364   4.642  1.00  0.00           O  
ATOM    215  CB  THR A  15      -1.424 -10.615   2.360  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -1.527 -11.482   3.476  1.00  0.00           O  
ATOM    217  CG2 THR A  15       0.005 -10.130   2.296  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.310  -8.403   1.021  1.00  0.00           H  
ATOM    219  HA  THR A  15      -3.422  -9.883   2.176  1.00  0.00           H  
ATOM    220  HB  THR A  15      -1.624 -11.190   1.468  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -1.238 -12.363   3.226  1.00  0.00           H  
ATOM    222 HG21 THR A  15       0.592 -10.640   3.045  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.033  -9.067   2.480  1.00  0.00           H  
ATOM    224 HG23 THR A  15       0.413 -10.338   1.317  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.642  -8.063   4.233  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.644  -7.465   5.560  1.00  0.00           C  
ATOM    227  C   CYS A  16      -3.040  -6.951   5.878  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.635  -7.311   6.894  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.624  -6.327   5.612  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.867  -5.125   6.956  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.976  -7.769   3.579  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.372  -8.227   6.276  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.362  -6.745   5.722  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.670  -5.780   4.680  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.568  -6.125   4.979  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -4.906  -5.583   5.145  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.926  -6.715   5.191  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.919  -6.645   5.915  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.236  -4.628   3.995  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.154  -3.160   4.379  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.503  -2.627   4.833  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.283  -2.092   3.718  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.463  -1.494   3.860  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -9.004  -1.352   5.064  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.106  -1.035   2.793  1.00  0.00           N  
ATOM    246  H   ARG A  17      -3.049  -5.890   4.177  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -4.938  -5.040   6.078  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.542  -4.807   3.187  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.238  -4.833   3.649  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -4.445  -3.048   5.186  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.821  -2.592   3.523  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -7.057  -3.431   5.294  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.341  -1.841   5.556  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -6.906  -2.184   2.818  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -8.525  -1.694   5.871  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -9.891  -0.901   5.162  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -8.703  -1.140   1.884  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -9.993  -0.586   2.899  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.665  -7.764   4.414  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.548  -8.918   4.365  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.643  -9.582   5.737  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.599 -10.302   6.024  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -6.050  -9.908   3.294  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -5.446 -11.213   3.816  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -6.532 -12.140   4.347  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -4.641 -11.906   2.725  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.852  -7.767   3.864  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.528  -8.565   4.089  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -6.873 -10.159   2.647  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -5.297  -9.409   2.704  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -4.778 -10.977   4.627  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -7.500 -11.784   4.025  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -6.496 -12.154   5.427  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -6.372 -13.139   3.970  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -5.033 -12.900   2.562  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -3.608 -11.974   3.028  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -4.710 -11.339   1.808  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.649  -9.332   6.580  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.642  -9.909   7.908  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.923  -8.881   8.983  1.00  0.00           C  
ATOM    281  O   GLY A  19      -5.571  -9.079  10.146  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.916  -8.746   6.302  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -6.395 -10.678   7.954  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.675 -10.352   8.091  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.559  -7.779   8.597  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -6.871  -6.737   9.553  1.00  0.00           C  
ATOM    287  C   GLY A  20      -5.633  -6.010  10.038  1.00  0.00           C  
ATOM    288  O   GLY A  20      -5.332  -6.005  11.231  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.817  -7.672   7.656  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.537  -6.025   9.089  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -7.370  -7.182  10.398  1.00  0.00           H  
ATOM    292  N   GLY A  21      -4.920  -5.389   9.106  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -3.722  -4.655   9.444  1.00  0.00           C  
ATOM    294  C   GLY A  21      -3.746  -3.261   8.863  1.00  0.00           C  
ATOM    295  O   GLY A  21      -3.913  -3.085   7.656  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.214  -5.423   8.178  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -3.640  -4.590  10.519  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -2.864  -5.183   9.055  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.592  -2.267   9.727  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.606  -0.867   9.311  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.821  -0.669   8.024  1.00  0.00           C  
ATOM    302  O   SER A  22      -1.908  -1.431   7.718  1.00  0.00           O  
ATOM    303  CB  SER A  22      -3.035   0.030  10.407  1.00  0.00           C  
ATOM    304  OG  SER A  22      -2.904  -0.671  11.632  1.00  0.00           O  
ATOM    305  H   SER A  22      -3.473  -2.484  10.670  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.633  -0.588   9.133  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -2.063   0.390  10.105  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -3.698   0.871  10.556  1.00  0.00           H  
ATOM    309  HG  SER A  22      -2.058  -1.123  11.653  1.00  0.00           H  
ATOM    310  N   ARG A  23      -3.188   0.358   7.278  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.527   0.661   6.020  1.00  0.00           C  
ATOM    312  C   ARG A  23      -1.071   1.039   6.251  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.187   0.667   5.479  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -3.263   1.794   5.307  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -4.008   1.347   4.059  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -5.480   1.724   4.120  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -6.017   2.048   2.800  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -6.257   1.143   1.854  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -6.008  -0.140   2.076  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -6.746   1.524   0.681  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.923   0.929   7.582  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.561  -0.220   5.407  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -3.978   2.229   5.992  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -2.548   2.550   5.023  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -3.563   1.820   3.196  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -3.923   0.275   3.967  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -6.035   0.892   4.528  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -5.593   2.582   4.765  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -6.211   2.990   2.609  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -5.638  -0.434   2.958  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -6.189  -0.816   1.361  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -6.936   2.490   0.509  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -6.925   0.844  -0.029  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.839   1.790   7.314  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.501   2.245   7.662  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.379   1.104   8.168  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.580   1.078   7.900  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.421   3.357   8.708  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.818   4.227   8.568  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -0.676   5.566   9.262  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       0.452   6.100   9.297  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -1.693   6.082   9.771  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.594   2.053   7.882  1.00  0.00           H  
ATOM    344  HA  GLU A  24       0.949   2.644   6.765  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       0.413   2.911   9.693  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       1.291   3.987   8.614  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -1.003   4.397   7.517  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -1.660   3.700   8.996  1.00  0.00           H  
ATOM    349  N   ARG A  25       0.789   0.167   8.905  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.549  -0.955   9.441  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.229  -1.733   8.324  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.427  -2.010   8.387  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.639  -1.881  10.250  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.389  -2.981  10.983  1.00  0.00           C  
ATOM    355  CD  ARG A  25       1.666  -2.598  12.428  1.00  0.00           C  
ATOM    356  NE  ARG A  25       0.484  -2.753  13.273  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       0.526  -2.829  14.601  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       1.688  -2.763  15.240  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -0.596  -2.969  15.293  1.00  0.00           N  
ATOM    360  H   ARG A  25      -0.172   0.233   9.096  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.311  -0.553  10.090  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       0.103  -1.293  10.979  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -0.070  -2.344   9.581  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       0.793  -3.881  10.969  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       2.329  -3.160  10.481  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.455  -3.230  12.810  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       1.987  -1.567  12.460  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -0.386  -2.805  12.827  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.538  -2.657  14.725  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       1.712  -2.820  16.237  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -1.473  -3.019  14.817  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.564  -3.026  16.291  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.465  -2.070   7.295  1.00  0.00           N  
ATOM    374  CA  CYS A  26       2.008  -2.802   6.157  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.935  -1.898   5.359  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.946  -2.344   4.815  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.901  -3.352   5.247  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.774  -3.354   5.973  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.522  -1.808   7.297  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.584  -3.630   6.544  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.864  -2.763   4.345  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       1.145  -4.370   4.984  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.582  -0.618   5.302  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.379   0.366   4.580  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.823   0.353   5.066  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.753   0.191   4.274  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.778   1.755   4.740  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.766  -0.328   5.763  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.360   0.105   3.532  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       1.715   1.670   4.911  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       2.952   2.328   3.841  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       3.238   2.253   5.580  1.00  0.00           H  
ATOM    393  N   SER A  28       5.007   0.515   6.372  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.340   0.512   6.956  1.00  0.00           C  
ATOM    395  C   SER A  28       6.944  -0.888   6.912  1.00  0.00           C  
ATOM    396  O   SER A  28       8.163  -1.052   6.976  1.00  0.00           O  
ATOM    397  CB  SER A  28       6.289   1.014   8.400  1.00  0.00           C  
ATOM    398  OG  SER A  28       6.016   2.404   8.448  1.00  0.00           O  
ATOM    399  H   SER A  28       4.228   0.632   6.958  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.955   1.177   6.374  1.00  0.00           H  
ATOM    401  HB2 SER A  28       5.510   0.490   8.935  1.00  0.00           H  
ATOM    402  HB3 SER A  28       7.240   0.829   8.877  1.00  0.00           H  
ATOM    403  HG  SER A  28       5.836   2.664   9.354  1.00  0.00           H  
ATOM    404  N   LEU A  29       6.080  -1.894   6.812  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.517  -3.283   6.771  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.223  -3.620   5.459  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.283  -4.247   5.464  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.321  -4.216   6.974  1.00  0.00           C  
ATOM    409  CG  LEU A  29       5.470  -5.221   8.118  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       4.112  -5.544   8.723  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       6.154  -6.488   7.629  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.121  -1.698   6.774  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.213  -3.432   7.584  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.449  -3.609   7.165  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       5.160  -4.769   6.060  1.00  0.00           H  
ATOM    416  HG  LEU A  29       6.084  -4.785   8.892  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       3.375  -5.613   7.937  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       3.831  -4.763   9.414  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       4.168  -6.486   9.247  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       7.018  -6.225   7.036  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       5.464  -7.059   7.024  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       6.464  -7.080   8.477  1.00  0.00           H  
ATOM    423  N   SER A  30       6.630  -3.222   4.335  1.00  0.00           N  
ATOM    424  CA  SER A  30       7.218  -3.516   3.033  1.00  0.00           C  
ATOM    425  C   SER A  30       7.906  -2.293   2.425  1.00  0.00           C  
ATOM    426  O   SER A  30       9.132  -2.183   2.454  1.00  0.00           O  
ATOM    427  CB  SER A  30       6.157  -4.062   2.075  1.00  0.00           C  
ATOM    428  OG  SER A  30       6.618  -5.238   1.435  1.00  0.00           O  
ATOM    429  H   SER A  30       5.780  -2.737   4.381  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.958  -4.278   3.185  1.00  0.00           H  
ATOM    431  HB2 SER A  30       5.261  -4.299   2.630  1.00  0.00           H  
ATOM    432  HB3 SER A  30       5.932  -3.325   1.321  1.00  0.00           H  
ATOM    433  HG  SER A  30       7.223  -5.003   0.728  1.00  0.00           H  
ATOM    434  N   GLY A  31       7.115  -1.382   1.869  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.670  -0.190   1.257  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.717   0.436   0.259  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.123   0.872  -0.817  1.00  0.00           O  
ATOM    438  H   GLY A  31       6.149  -1.522   1.871  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       7.888   0.529   2.031  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.584  -0.451   0.750  1.00  0.00           H  
ATOM    441  N   CYS A  32       5.445   0.470   0.627  1.00  0.00           N  
ATOM    442  CA  CYS A  32       4.399   1.031  -0.212  1.00  0.00           C  
ATOM    443  C   CYS A  32       4.312   2.549  -0.024  1.00  0.00           C  
ATOM    444  O   CYS A  32       5.239   3.169   0.497  1.00  0.00           O  
ATOM    445  CB  CYS A  32       3.076   0.378   0.173  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.991  -1.395  -0.220  1.00  0.00           S  
ATOM    447  H   CYS A  32       5.197   0.100   1.498  1.00  0.00           H  
ATOM    448  HA  CYS A  32       4.625   0.802  -1.257  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.927   0.484   1.236  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       2.272   0.866  -0.344  1.00  0.00           H  
ATOM    451  N   LYS A  33       3.194   3.145  -0.448  1.00  0.00           N  
ATOM    452  CA  LYS A  33       3.001   4.581  -0.319  1.00  0.00           C  
ATOM    453  C   LYS A  33       1.554   4.901   0.041  1.00  0.00           C  
ATOM    454  O   LYS A  33       0.622   4.508  -0.665  1.00  0.00           O  
ATOM    455  CB  LYS A  33       3.387   5.289  -1.619  1.00  0.00           C  
ATOM    456  CG  LYS A  33       4.128   6.597  -1.404  1.00  0.00           C  
ATOM    457  CD  LYS A  33       3.180   7.704  -0.971  1.00  0.00           C  
ATOM    458  CE  LYS A  33       3.306   8.001   0.513  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       3.533   9.450   0.771  1.00  0.00           N  
ATOM    460  H   LYS A  33       2.484   2.609  -0.856  1.00  0.00           H  
ATOM    461  HA  LYS A  33       3.643   4.932   0.474  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       4.021   4.634  -2.197  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       2.491   5.498  -2.183  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       4.874   6.455  -0.638  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       4.606   6.885  -2.328  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       3.410   8.599  -1.529  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       2.165   7.398  -1.183  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       2.396   7.696   1.005  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       4.137   7.439   0.913  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       2.835  10.020   0.251  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       4.487   9.724   0.463  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       3.439   9.651   1.788  1.00  0.00           H  
ATOM    473  N   ILE A  34       1.374   5.609   1.150  1.00  0.00           N  
ATOM    474  CA  ILE A  34       0.047   5.980   1.612  1.00  0.00           C  
ATOM    475  C   ILE A  34      -0.301   7.409   1.201  1.00  0.00           C  
ATOM    476  O   ILE A  34       0.348   8.365   1.624  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -0.068   5.837   3.146  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -1.533   5.882   3.573  1.00  0.00           C  
ATOM    479  CG2 ILE A  34       0.736   6.915   3.858  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -2.183   4.518   3.618  1.00  0.00           C  
ATOM    481  H   ILE A  34       2.155   5.886   1.670  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -0.660   5.305   1.157  1.00  0.00           H  
ATOM    483  HB  ILE A  34       0.345   4.879   3.422  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -1.602   6.315   4.560  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -2.088   6.493   2.876  1.00  0.00           H  
ATOM    486 HG21 ILE A  34       0.105   7.772   4.043  1.00  0.00           H  
ATOM    487 HG22 ILE A  34       1.571   7.210   3.240  1.00  0.00           H  
ATOM    488 HG23 ILE A  34       1.103   6.529   4.798  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -2.658   4.314   2.670  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -2.923   4.494   4.404  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -1.430   3.768   3.811  1.00  0.00           H  
ATOM    492  N   ILE A  35      -1.329   7.548   0.369  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -1.758   8.856  -0.097  1.00  0.00           C  
ATOM    494  C   ILE A  35      -2.580   9.577   0.965  1.00  0.00           C  
ATOM    495  O   ILE A  35      -2.754   9.075   2.076  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -2.590   8.740  -1.388  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -3.678   7.664  -1.233  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -1.682   8.451  -2.577  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -3.400   6.375  -1.981  1.00  0.00           C  
ATOM    500  H   ILE A  35      -1.809   6.754   0.061  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -0.876   9.440  -0.313  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -3.062   9.688  -1.560  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -3.783   7.419  -0.188  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -4.615   8.062  -1.597  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -2.268   8.444  -3.484  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -1.211   7.488  -2.446  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -0.922   9.216  -2.644  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -3.269   6.590  -3.032  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -4.230   5.699  -1.853  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -2.501   5.920  -1.592  1.00  0.00           H  
ATOM    511  N   SER A  36      -3.086  10.757   0.619  1.00  0.00           N  
ATOM    512  CA  SER A  36      -3.892  11.547   1.544  1.00  0.00           C  
ATOM    513  C   SER A  36      -5.274  11.825   0.960  1.00  0.00           C  
ATOM    514  O   SER A  36      -5.968  12.746   1.392  1.00  0.00           O  
ATOM    515  CB  SER A  36      -3.188  12.866   1.869  1.00  0.00           C  
ATOM    516  OG  SER A  36      -2.353  12.733   3.006  1.00  0.00           O  
ATOM    517  H   SER A  36      -2.915  11.104  -0.281  1.00  0.00           H  
ATOM    518  HA  SER A  36      -4.006  10.976   2.454  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -2.582  13.165   1.026  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -3.928  13.627   2.068  1.00  0.00           H  
ATOM    521  HG  SER A  36      -1.849  11.918   2.940  1.00  0.00           H  
ATOM    522  N   ALA A  37      -5.667  11.021  -0.022  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -6.962  11.170  -0.672  1.00  0.00           C  
ATOM    524  C   ALA A  37      -7.107  10.162  -1.803  1.00  0.00           C  
ATOM    525  O   ALA A  37      -8.123   9.475  -1.914  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -7.137  12.588  -1.199  1.00  0.00           C  
ATOM    527  H   ALA A  37      -5.068  10.305  -0.320  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -7.728  10.984   0.061  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -7.606  13.198  -0.442  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -7.757  12.570  -2.083  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -6.170  13.001  -1.446  1.00  0.00           H  
ATOM    532  N   SER A  38      -6.076  10.078  -2.636  1.00  0.00           N  
ATOM    533  CA  SER A  38      -6.065   9.151  -3.764  1.00  0.00           C  
ATOM    534  C   SER A  38      -4.905   9.456  -4.707  1.00  0.00           C  
ATOM    535  O   SER A  38      -4.338   8.552  -5.322  1.00  0.00           O  
ATOM    536  CB  SER A  38      -7.389   9.215  -4.532  1.00  0.00           C  
ATOM    537  OG  SER A  38      -8.180   8.066  -4.282  1.00  0.00           O  
ATOM    538  H   SER A  38      -5.298  10.651  -2.484  1.00  0.00           H  
ATOM    539  HA  SER A  38      -5.936   8.156  -3.368  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -7.940  10.088  -4.220  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -7.188   9.276  -5.592  1.00  0.00           H  
ATOM    542  HG  SER A  38      -8.762   7.909  -5.029  1.00  0.00           H  
ATOM    543  N   THR A  39      -4.561  10.734  -4.820  1.00  0.00           N  
ATOM    544  CA  THR A  39      -3.472  11.158  -5.691  1.00  0.00           C  
ATOM    545  C   THR A  39      -2.152  10.519  -5.271  1.00  0.00           C  
ATOM    546  O   THR A  39      -1.695  10.696  -4.142  1.00  0.00           O  
ATOM    547  CB  THR A  39      -3.341  12.680  -5.673  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -4.595  13.289  -5.421  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -2.805  13.252  -6.968  1.00  0.00           C  
ATOM    550  H   THR A  39      -5.052  11.409  -4.307  1.00  0.00           H  
ATOM    551  HA  THR A  39      -3.709  10.838  -6.695  1.00  0.00           H  
ATOM    552  HB  THR A  39      -2.662  12.962  -4.881  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -5.175  13.151  -6.174  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -2.305  14.188  -6.769  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -3.622  13.417  -7.654  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -2.104  12.556  -7.405  1.00  0.00           H  
ATOM    557  N   CYS A  40      -1.544   9.778  -6.191  1.00  0.00           N  
ATOM    558  CA  CYS A  40      -0.273   9.113  -5.926  1.00  0.00           C  
ATOM    559  C   CYS A  40       0.891   9.959  -6.439  1.00  0.00           C  
ATOM    560  O   CYS A  40       0.807  10.544  -7.519  1.00  0.00           O  
ATOM    561  CB  CYS A  40      -0.255   7.730  -6.585  1.00  0.00           C  
ATOM    562  SG  CYS A  40       0.794   6.507  -5.736  1.00  0.00           S  
ATOM    563  H   CYS A  40      -1.958   9.678  -7.073  1.00  0.00           H  
ATOM    564  HA  CYS A  40      -0.178   8.994  -4.857  1.00  0.00           H  
ATOM    565  HB2 CYS A  40      -1.261   7.339  -6.608  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       0.107   7.830  -7.598  1.00  0.00           H  
ATOM    567  N   PRO A  41       1.995  10.044  -5.667  1.00  0.00           N  
ATOM    568  CA  PRO A  41       3.175  10.830  -6.039  1.00  0.00           C  
ATOM    569  C   PRO A  41       3.478  10.792  -7.545  1.00  0.00           C  
ATOM    570  O   PRO A  41       2.897  11.560  -8.312  1.00  0.00           O  
ATOM    571  CB  PRO A  41       4.284  10.170  -5.216  1.00  0.00           C  
ATOM    572  CG  PRO A  41       3.602   9.700  -3.977  1.00  0.00           C  
ATOM    573  CD  PRO A  41       2.174   9.389  -4.354  1.00  0.00           C  
ATOM    574  HA  PRO A  41       3.068  11.860  -5.730  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       4.709   9.346  -5.764  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       5.051  10.895  -4.991  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       4.089   8.810  -3.610  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       3.628  10.477  -3.229  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       2.035   8.323  -4.436  1.00  0.00           H  
ATOM    580  HD3 PRO A  41       1.495   9.802  -3.624  1.00  0.00           H  
ATOM    581  N   SER A  42       4.381   9.908  -7.973  1.00  0.00           N  
ATOM    582  CA  SER A  42       4.728   9.802  -9.384  1.00  0.00           C  
ATOM    583  C   SER A  42       3.574   9.205 -10.179  1.00  0.00           C  
ATOM    584  O   SER A  42       2.916   9.897 -10.956  1.00  0.00           O  
ATOM    585  CB  SER A  42       5.982   8.944  -9.561  1.00  0.00           C  
ATOM    586  OG  SER A  42       7.136   9.626  -9.099  1.00  0.00           O  
ATOM    587  H   SER A  42       4.819   9.316  -7.333  1.00  0.00           H  
ATOM    588  HA  SER A  42       4.927  10.797  -9.753  1.00  0.00           H  
ATOM    589  HB2 SER A  42       5.872   8.029  -8.998  1.00  0.00           H  
ATOM    590  HB3 SER A  42       6.111   8.710 -10.607  1.00  0.00           H  
ATOM    591  HG  SER A  42       7.916   9.100  -9.291  1.00  0.00           H  
ATOM    592  N   ASP A  43       3.332   7.915  -9.974  1.00  0.00           N  
ATOM    593  CA  ASP A  43       2.257   7.214 -10.663  1.00  0.00           C  
ATOM    594  C   ASP A  43       2.235   5.740 -10.269  1.00  0.00           C  
ATOM    595  O   ASP A  43       2.069   4.861 -11.116  1.00  0.00           O  
ATOM    596  CB  ASP A  43       2.418   7.352 -12.182  1.00  0.00           C  
ATOM    597  CG  ASP A  43       1.502   8.409 -12.766  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       0.270   8.202 -12.751  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       2.015   9.445 -13.239  1.00  0.00           O  
ATOM    600  H   ASP A  43       3.891   7.420  -9.338  1.00  0.00           H  
ATOM    601  HA  ASP A  43       1.322   7.666 -10.367  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       3.439   7.624 -12.405  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       2.192   6.406 -12.652  1.00  0.00           H  
ATOM    604  N   TYR A  44       2.407   5.474  -8.976  1.00  0.00           N  
ATOM    605  CA  TYR A  44       2.408   4.107  -8.474  1.00  0.00           C  
ATOM    606  C   TYR A  44       1.099   3.787  -7.754  1.00  0.00           C  
ATOM    607  O   TYR A  44       1.048   3.765  -6.525  1.00  0.00           O  
ATOM    608  CB  TYR A  44       3.585   3.894  -7.521  1.00  0.00           C  
ATOM    609  CG  TYR A  44       4.155   2.502  -7.560  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       3.447   1.428  -7.042  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       5.413   2.263  -8.100  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       3.977   0.155  -7.056  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       5.947   0.990  -8.119  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       5.224  -0.058  -7.592  1.00  0.00           C  
ATOM    615  OH  TYR A  44       5.755  -1.330  -7.610  1.00  0.00           O  
ATOM    616  H   TYR A  44       2.537   6.215  -8.346  1.00  0.00           H  
ATOM    617  HA  TYR A  44       2.515   3.445  -9.317  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       4.382   4.575  -7.773  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       3.259   4.090  -6.510  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       2.468   1.600  -6.618  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       5.975   3.088  -8.511  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       3.415  -0.667  -6.652  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       6.927   0.820  -8.540  1.00  0.00           H  
ATOM    624  HH  TYR A  44       5.168  -1.933  -7.147  1.00  0.00           H  
ATOM    625  N   PRO A  45       0.018   3.528  -8.509  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -1.292   3.210  -7.931  1.00  0.00           C  
ATOM    627  C   PRO A  45      -1.217   2.108  -6.881  1.00  0.00           C  
ATOM    628  O   PRO A  45      -1.953   2.128  -5.897  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -2.129   2.752  -9.138  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -1.163   2.590 -10.265  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -0.020   3.518  -9.975  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -1.744   4.085  -7.492  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -2.617   1.817  -8.903  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -2.872   3.502  -9.364  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -0.813   1.568 -10.306  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -1.638   2.860 -11.197  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       0.897   3.127 -10.387  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -0.224   4.505 -10.364  1.00  0.00           H  
ATOM    639  N   LYS A  46      -0.327   1.149  -7.099  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -0.150   0.040  -6.182  1.00  0.00           C  
ATOM    641  C   LYS A  46       1.077  -0.775  -6.566  1.00  0.00           C  
ATOM    642  O   LYS A  46       1.493  -0.689  -7.740  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -1.383  -0.847  -6.184  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -2.225  -0.718  -4.924  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -2.709  -2.071  -4.431  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -3.819  -1.925  -3.402  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -4.765  -3.073  -3.438  1.00  0.00           N  
ATOM    648  OXT LYS A  46       1.606  -1.498  -5.698  1.00  0.00           O  
ATOM    649  H   LYS A  46       0.225   1.187  -7.896  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -0.011   0.443  -5.192  1.00  0.00           H  
ATOM    651  HB2 LYS A  46      -1.996  -0.588  -7.033  1.00  0.00           H  
ATOM    652  HB3 LYS A  46      -1.064  -1.869  -6.280  1.00  0.00           H  
ATOM    653  HG2 LYS A  46      -1.627  -0.259  -4.151  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -3.080  -0.095  -5.137  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -3.081  -2.639  -5.270  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -1.880  -2.594  -3.978  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -3.375  -1.867  -2.419  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -4.362  -1.014  -3.605  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -5.694  -2.783  -3.071  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -4.403  -3.854  -2.854  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -4.879  -3.411  -4.415  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -7.594   0.955  -0.692  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.536   0.820  -1.727  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.158   1.138  -1.151  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.973   1.157   0.064  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.862   1.769  -2.883  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.696   1.134  -4.255  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.266   2.157  -5.294  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.754   2.184  -5.456  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.195   0.824  -5.689  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.609   1.947  -0.381  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -7.351   0.318   0.093  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -8.499   0.687  -1.127  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -6.538  -0.196  -2.090  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.886   2.098  -2.785  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.210   2.628  -2.826  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.946   0.360  -4.195  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.639   0.701  -4.557  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.714   1.904  -6.242  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.604   3.135  -4.982  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.506   2.814  -6.297  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.317   2.595  -4.558  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.397   0.875  -6.353  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.926   0.201  -6.091  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.862   0.415  -4.792  1.00  0.00           H  
ATOM     25  N   SER A   2      -4.196   1.387  -2.034  1.00  0.00           N  
ATOM     26  CA  SER A   2      -2.837   1.703  -1.612  1.00  0.00           C  
ATOM     27  C   SER A   2      -1.963   2.058  -2.812  1.00  0.00           C  
ATOM     28  O   SER A   2      -2.318   1.779  -3.957  1.00  0.00           O  
ATOM     29  CB  SER A   2      -2.228   0.524  -0.853  1.00  0.00           C  
ATOM     30  OG  SER A   2      -1.890  -0.531  -1.737  1.00  0.00           O  
ATOM     31  H   SER A   2      -4.403   1.357  -2.990  1.00  0.00           H  
ATOM     32  HA  SER A   2      -2.885   2.557  -0.954  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -1.333   0.850  -0.344  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -2.940   0.158  -0.129  1.00  0.00           H  
ATOM     35  HG  SER A   2      -0.998  -0.834  -1.546  1.00  0.00           H  
ATOM     36  N   CYS A   3      -0.818   2.674  -2.538  1.00  0.00           N  
ATOM     37  CA  CYS A   3       0.111   3.069  -3.591  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.453   2.368  -3.418  1.00  0.00           C  
ATOM     39  O   CYS A   3       2.365   2.901  -2.788  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.312   4.586  -3.580  1.00  0.00           C  
ATOM     41  SG  CYS A   3       0.954   5.263  -5.145  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.592   2.867  -1.604  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -0.315   2.777  -4.539  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -0.632   5.066  -3.381  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.012   4.843  -2.800  1.00  0.00           H  
ATOM     46  N   CYS A   4       1.567   1.170  -3.980  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.799   0.396  -3.882  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.630   0.524  -5.157  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.087   0.568  -6.260  1.00  0.00           O  
ATOM     50  CB  CYS A   4       2.480  -1.072  -3.606  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.827  -1.383  -1.934  1.00  0.00           S  
ATOM     52  H   CYS A   4       0.804   0.795  -4.470  1.00  0.00           H  
ATOM     53  HA  CYS A   4       3.368   0.791  -3.054  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       1.740  -1.413  -4.316  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.380  -1.657  -3.723  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.967   0.585  -5.020  1.00  0.00           N  
ATOM     57  CA  PRO A   5       5.875   0.712  -6.166  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.935  -0.556  -7.010  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.187  -0.499  -8.214  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.233   0.984  -5.516  1.00  0.00           C  
ATOM     61  CG  PRO A   5       7.133   0.375  -4.162  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.700   0.539  -3.739  1.00  0.00           C  
ATOM     63  HA  PRO A   5       5.601   1.547  -6.795  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       8.014   0.523  -6.102  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.400   2.050  -5.457  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       7.392  -0.672  -4.211  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       7.788   0.893  -3.477  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       5.383  -0.304  -3.144  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.571   1.460  -3.189  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.705  -1.701  -6.374  1.00  0.00           N  
ATOM     71  CA  ASN A   6       5.739  -2.979  -7.074  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.920  -4.030  -6.332  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.380  -3.768  -5.257  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.182  -3.460  -7.237  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.997  -3.295  -5.970  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.446  -3.119  -4.882  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       9.317  -3.349  -6.103  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.510  -1.685  -5.412  1.00  0.00           H  
ATOM     79  HA  ASN A   6       5.306  -2.831  -8.052  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.178  -4.506  -7.506  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.656  -2.893  -8.025  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       9.686  -3.491  -6.999  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       9.868  -3.245  -5.299  1.00  0.00           H  
ATOM     84  N   THR A   7       4.831  -5.222  -6.915  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.075  -6.313  -6.311  1.00  0.00           C  
ATOM     86  C   THR A   7       4.637  -6.678  -4.942  1.00  0.00           C  
ATOM     87  O   THR A   7       3.901  -7.115  -4.058  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.085  -7.540  -7.225  1.00  0.00           C  
ATOM     89  OG1 THR A   7       3.653  -8.691  -6.522  1.00  0.00           O  
ATOM     90  CG2 THR A   7       5.448  -7.843  -7.810  1.00  0.00           C  
ATOM     91  H   THR A   7       5.282  -5.368  -7.773  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.057  -5.978  -6.188  1.00  0.00           H  
ATOM     93  HB  THR A   7       3.403  -7.367  -8.045  1.00  0.00           H  
ATOM     94  HG1 THR A   7       3.137  -9.249  -7.109  1.00  0.00           H  
ATOM     95 HG21 THR A   7       5.480  -8.873  -8.131  1.00  0.00           H  
ATOM     96 HG22 THR A   7       6.208  -7.675  -7.061  1.00  0.00           H  
ATOM     97 HG23 THR A   7       5.628  -7.197  -8.656  1.00  0.00           H  
ATOM     98  N   THR A   8       5.943  -6.494  -4.765  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.586  -6.806  -3.493  1.00  0.00           C  
ATOM    100  C   THR A   8       6.008  -5.956  -2.367  1.00  0.00           C  
ATOM    101  O   THR A   8       6.165  -6.283  -1.191  1.00  0.00           O  
ATOM    102  CB  THR A   8       8.092  -6.589  -3.574  1.00  0.00           C  
ATOM    103  OG1 THR A   8       8.392  -5.374  -4.237  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.820  -7.702  -4.296  1.00  0.00           C  
ATOM    105  H   THR A   8       6.483  -6.140  -5.503  1.00  0.00           H  
ATOM    106  HA  THR A   8       6.393  -7.845  -3.275  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.483  -6.536  -2.569  1.00  0.00           H  
ATOM    108  HG1 THR A   8       7.829  -4.676  -3.896  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.395  -8.654  -4.013  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.866  -7.682  -4.029  1.00  0.00           H  
ATOM    111 HG23 THR A   8       8.719  -7.566  -5.363  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.333  -4.872  -2.730  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.733  -4.006  -1.736  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.234  -4.198  -1.666  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.641  -4.177  -0.586  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.232  -4.660  -3.681  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.165  -4.226  -0.771  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.944  -2.979  -1.991  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.626  -4.399  -2.829  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.192  -4.607  -2.923  1.00  0.00           C  
ATOM    121  C   ARG A  10       0.780  -5.861  -2.162  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.273  -5.893  -1.529  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.784  -4.723  -4.392  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.696  -4.981  -4.594  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -1.451  -3.697  -4.896  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -1.708  -3.536  -6.325  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -2.564  -4.289  -7.014  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -3.244  -5.255  -6.409  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -2.739  -4.075  -8.310  1.00  0.00           N  
ATOM    130  H   ARG A  10       3.157  -4.414  -3.649  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.699  -3.752  -2.486  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.040  -3.805  -4.900  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.333  -5.538  -4.843  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -0.820  -5.664  -5.419  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -1.098  -5.422  -3.694  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -2.395  -3.717  -4.372  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -0.864  -2.859  -4.549  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -1.218  -2.830  -6.796  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -3.117  -5.421  -5.432  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -3.886  -5.816  -6.933  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -2.229  -3.348  -8.771  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -3.381  -4.640  -8.829  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.616  -6.890  -2.229  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.344  -8.142  -1.552  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.266  -7.947  -0.050  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.221  -8.162   0.548  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.425  -9.162  -1.894  1.00  0.00           C  
ATOM    148  CG  ASN A  11       3.825  -8.604  -1.762  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       4.006  -7.431  -1.441  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       4.825  -9.443  -2.006  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.441  -6.809  -2.747  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.389  -8.509  -1.897  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       2.333 -10.000  -1.236  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.287  -9.488  -2.906  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.604 -10.364  -2.258  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       5.742  -9.108  -1.925  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.369  -7.540   0.559  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.386  -7.329   2.006  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.271  -6.389   2.428  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.570  -6.650   3.401  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.747  -6.787   2.501  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.809  -7.884   2.432  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.635  -6.249   3.923  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.678  -7.800   1.200  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.181  -7.379   0.030  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.209  -8.283   2.474  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.039  -5.972   1.857  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.452  -7.810   3.295  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.322  -8.848   2.431  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       2.986  -6.891   4.501  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.226  -5.250   3.900  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       4.615  -6.225   4.377  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       5.132  -7.303   0.413  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.947  -8.794   0.880  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       6.571  -7.238   1.428  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.098  -5.309   1.687  1.00  0.00           N  
ATOM    177  CA  TYR A  13       0.055  -4.351   1.983  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.315  -5.016   1.882  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.182  -4.829   2.742  1.00  0.00           O  
ATOM    180  CB  TYR A  13       0.161  -3.185   1.007  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.225  -1.849   1.592  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -1.546  -1.419   1.582  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       0.732  -1.011   2.149  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -1.900  -0.193   2.110  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       0.386   0.215   2.681  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -0.929   0.620   2.658  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -1.276   1.842   3.185  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.677  -5.155   0.910  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.202  -3.991   2.987  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.183  -3.109   0.669  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.473  -3.382   0.162  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.302  -2.058   1.152  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       1.763  -1.332   2.163  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -2.932   0.123   2.093  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       1.146   0.851   3.109  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -0.604   2.490   2.962  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.492  -5.806   0.827  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.738  -6.513   0.595  1.00  0.00           C  
ATOM    199  C   ASN A  14      -2.998  -7.552   1.681  1.00  0.00           C  
ATOM    200  O   ASN A  14      -4.012  -7.486   2.378  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.702  -7.182  -0.776  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.185  -6.261  -1.881  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.019  -6.642  -2.702  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.662  -5.038  -1.906  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.762  -5.920   0.189  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.537  -5.788   0.609  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.689  -7.479  -0.999  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.330  -8.055  -0.758  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.001  -4.803  -1.220  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.957  -4.422  -2.609  1.00  0.00           H  
ATOM    211  N   THR A  15      -2.082  -8.510   1.836  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.253  -9.540   2.857  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.360  -8.899   4.231  1.00  0.00           C  
ATOM    214  O   THR A  15      -3.208  -9.276   5.037  1.00  0.00           O  
ATOM    215  CB  THR A  15      -1.109 -10.556   2.828  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -1.019 -11.246   4.061  1.00  0.00           O  
ATOM    217  CG2 THR A  15       0.246  -9.944   2.549  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.284  -8.522   1.263  1.00  0.00           H  
ATOM    219  HA  THR A  15      -3.179 -10.052   2.645  1.00  0.00           H  
ATOM    220  HB  THR A  15      -1.314 -11.280   2.052  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -1.120 -12.189   3.911  1.00  0.00           H  
ATOM    222 HG21 THR A  15       0.972 -10.349   3.237  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.189  -8.873   2.674  1.00  0.00           H  
ATOM    224 HG23 THR A  15       0.543 -10.173   1.536  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.517  -7.903   4.483  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.545  -7.188   5.748  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.976  -6.769   6.059  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.524  -7.106   7.110  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.632  -5.965   5.666  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.973  -4.666   6.895  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.877  -7.630   3.794  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.190  -7.852   6.523  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.390  -6.280   5.796  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.738  -5.519   4.686  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.582  -6.049   5.120  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -4.958  -5.602   5.275  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.886  -6.799   5.454  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.875  -6.731   6.183  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.388  -4.789   4.054  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.426  -3.290   4.303  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.588  -2.633   3.575  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.236  -1.608   4.391  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -7.897  -1.867   5.517  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -8.000  -3.112   5.964  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -8.457  -0.875   6.198  1.00  0.00           N  
ATOM    246  H   ARG A  17      -3.095  -5.827   4.294  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -5.012  -4.979   6.155  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.695  -4.982   3.249  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.375  -5.109   3.751  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -5.533  -3.114   5.362  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.501  -2.854   3.954  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.217  -2.176   2.669  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -7.314  -3.391   3.323  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -7.176  -0.680   4.084  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -7.580  -3.863   5.455  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -8.499  -3.299   6.810  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -8.382   0.063   5.866  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -8.954  -1.069   7.044  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.553  -7.898   4.780  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.349  -9.114   4.858  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.399  -9.638   6.289  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.329 -10.352   6.668  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -5.777 -10.175   3.899  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -5.056 -11.349   4.561  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -6.056 -12.318   5.180  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -4.168 -12.068   3.557  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.751  -7.891   4.218  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.350  -8.867   4.552  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -6.583 -10.570   3.305  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -5.077  -9.685   3.240  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -4.431 -10.964   5.349  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -6.089 -12.168   6.249  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -5.753 -13.333   4.968  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -7.036 -12.141   4.761  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -4.495 -11.835   2.554  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -4.231 -13.134   3.717  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -3.145 -11.745   3.685  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.396  -9.279   7.079  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.346  -9.720   8.457  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.675  -8.606   9.429  1.00  0.00           C  
ATOM    281  O   GLY A  19      -5.306  -8.671  10.602  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.687  -8.708   6.725  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -6.054 -10.520   8.590  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.354 -10.088   8.670  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.366  -7.580   8.942  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -6.722  -6.466   9.796  1.00  0.00           C  
ATOM    287  C   GLY A  20      -5.505  -5.685  10.248  1.00  0.00           C  
ATOM    288  O   GLY A  20      -5.239  -5.567  11.444  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.632  -7.577   7.998  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.382  -5.805   9.252  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -7.239  -6.843  10.663  1.00  0.00           H  
ATOM    292  N   GLY A  21      -4.767  -5.151   9.282  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -3.581  -4.383   9.585  1.00  0.00           C  
ATOM    294  C   GLY A  21      -3.638  -3.002   8.976  1.00  0.00           C  
ATOM    295  O   GLY A  21      -3.778  -2.853   7.762  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.033  -5.277   8.354  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -3.486  -4.292  10.657  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -2.718  -4.901   9.198  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.540  -1.995   9.829  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.587  -0.598   9.401  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.823  -0.385   8.100  1.00  0.00           C  
ATOM    302  O   SER A  22      -1.912  -1.144   7.769  1.00  0.00           O  
ATOM    303  CB  SER A  22      -3.019   0.316  10.487  1.00  0.00           C  
ATOM    304  OG  SER A  22      -2.932  -0.358  11.731  1.00  0.00           O  
ATOM    305  H   SER A  22      -3.441  -2.199  10.778  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.620  -0.338   9.236  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -2.030   0.643  10.199  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -3.663   1.175  10.600  1.00  0.00           H  
ATOM    309  HG  SER A  22      -3.647  -0.069  12.302  1.00  0.00           H  
ATOM    310  N   ARG A  23      -3.206   0.649   7.370  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.572   0.972   6.104  1.00  0.00           C  
ATOM    312  C   ARG A  23      -1.101   1.309   6.305  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.246   0.930   5.504  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -3.298   2.148   5.449  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -4.108   1.760   4.222  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -5.105   0.657   4.539  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -6.262   1.158   5.276  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -7.181   1.966   4.753  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -7.083   2.365   3.491  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -8.202   2.376   5.493  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.938   1.215   7.693  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.646   0.112   5.465  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -3.971   2.587   6.171  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -2.571   2.888   5.156  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -4.647   2.627   3.870  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -3.435   1.416   3.453  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -5.443   0.218   3.611  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -4.610  -0.097   5.133  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -6.358   0.879   6.211  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -6.316   2.059   2.927  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -7.777   2.971   3.103  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -8.281   2.078   6.445  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -8.893   2.982   5.101  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.823   2.030   7.377  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.537   2.440   7.701  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.389   1.261   8.160  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.584   1.202   7.873  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.515   3.530   8.774  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.705   4.432   8.689  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -0.510   5.751   9.410  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       0.372   6.531   8.995  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -1.241   6.006  10.390  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.557   2.298   7.970  1.00  0.00           H  
ATOM    344  HA  GLU A  24       0.976   2.845   6.802  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       0.525   3.062   9.747  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       1.398   4.142   8.669  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -0.914   4.633   7.648  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -1.547   3.915   9.128  1.00  0.00           H  
ATOM    349  N   ARG A  25       0.774   0.326   8.878  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.491  -0.841   9.375  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.161  -1.590   8.230  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.348  -1.910   8.292  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.540  -1.774  10.125  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.223  -2.997  10.713  1.00  0.00           C  
ATOM    355  CD  ARG A  25       2.189  -2.617  11.824  1.00  0.00           C  
ATOM    356  NE  ARG A  25       1.491  -2.244  13.052  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       0.966  -3.123  13.903  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       1.059  -4.425  13.664  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       0.349  -2.699  14.996  1.00  0.00           N  
ATOM    360  H   ARG A  25      -0.179   0.424   9.081  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.256  -0.495  10.055  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       0.077  -1.225  10.933  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -0.227  -2.109   9.445  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       0.471  -3.661  11.115  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       1.770  -3.503   9.929  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.832  -3.459  12.029  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.787  -1.780  11.493  1.00  0.00           H  
ATOM    368  HE  ARG A  25       1.408  -1.288  13.253  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       1.524  -4.752  12.841  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       0.663  -5.080  14.306  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       0.276  -1.719  15.181  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.045  -3.359  15.635  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.394  -1.855   7.181  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.921  -2.556   6.013  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.883  -1.655   5.253  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.913  -2.108   4.756  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.802  -3.035   5.076  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.879  -2.975   5.782  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.462  -1.561   7.189  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.468  -3.415   6.370  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.804  -2.428   4.186  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       1.002  -4.061   4.798  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.541  -0.372   5.173  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.382   0.595   4.480  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.798   0.561   5.037  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.770   0.477   4.287  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.788   1.993   4.593  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.709  -0.069   5.595  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.411   0.320   3.436  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       1.727   1.919   4.787  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       2.948   2.527   3.668  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       3.266   2.523   5.403  1.00  0.00           H  
ATOM    393  N   SER A  28       4.908   0.605   6.360  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.206   0.553   7.014  1.00  0.00           C  
ATOM    395  C   SER A  28       6.811  -0.841   6.870  1.00  0.00           C  
ATOM    396  O   SER A  28       8.028  -1.014   6.930  1.00  0.00           O  
ATOM    397  CB  SER A  28       6.074   0.918   8.493  1.00  0.00           C  
ATOM    398  OG  SER A  28       5.173   0.048   9.156  1.00  0.00           O  
ATOM    399  H   SER A  28       4.099   0.655   6.909  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.850   1.267   6.528  1.00  0.00           H  
ATOM    401  HB2 SER A  28       7.042   0.842   8.969  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.709   1.931   8.581  1.00  0.00           H  
ATOM    403  HG  SER A  28       5.633  -0.753   9.414  1.00  0.00           H  
ATOM    404  N   LEU A  29       5.942  -1.833   6.680  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.368  -3.218   6.526  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.081  -3.435   5.196  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.237  -3.856   5.163  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.156  -4.150   6.621  1.00  0.00           C  
ATOM    409  CG  LEU A  29       5.391  -5.450   7.393  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       6.323  -6.369   6.620  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       5.954  -5.154   8.775  1.00  0.00           C  
ATOM    412  H   LEU A  29       4.985  -1.626   6.644  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.050  -3.448   7.331  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.353  -3.611   7.099  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       4.848  -4.407   5.618  1.00  0.00           H  
ATOM    416  HG  LEU A  29       4.447  -5.960   7.519  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       6.833  -7.026   7.309  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       7.048  -5.778   6.082  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       5.748  -6.958   5.921  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       7.027  -5.050   8.712  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       5.709  -5.966   9.444  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       5.524  -4.237   9.150  1.00  0.00           H  
ATOM    423  N   SER A  30       6.382  -3.155   4.100  1.00  0.00           N  
ATOM    424  CA  SER A  30       6.953  -3.331   2.769  1.00  0.00           C  
ATOM    425  C   SER A  30       7.630  -2.054   2.283  1.00  0.00           C  
ATOM    426  O   SER A  30       8.702  -2.099   1.680  1.00  0.00           O  
ATOM    427  CB  SER A  30       5.871  -3.767   1.778  1.00  0.00           C  
ATOM    428  OG  SER A  30       6.281  -4.912   1.051  1.00  0.00           O  
ATOM    429  H   SER A  30       5.461  -2.827   4.187  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.694  -4.110   2.834  1.00  0.00           H  
ATOM    431  HB2 SER A  30       4.966  -4.004   2.317  1.00  0.00           H  
ATOM    432  HB3 SER A  30       5.676  -2.966   1.082  1.00  0.00           H  
ATOM    433  HG  SER A  30       5.509  -5.380   0.728  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.999  -0.916   2.549  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.557   0.355   2.132  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.715   1.042   1.073  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.222   1.850   0.294  1.00  0.00           O  
ATOM    438  H   GLY A  31       6.147  -0.941   3.033  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       7.631   1.004   2.993  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.548   0.190   1.734  1.00  0.00           H  
ATOM    441  N   CYS A  32       5.426   0.720   1.045  1.00  0.00           N  
ATOM    442  CA  CYS A  32       4.511   1.308   0.080  1.00  0.00           C  
ATOM    443  C   CYS A  32       4.176   2.748   0.453  1.00  0.00           C  
ATOM    444  O   CYS A  32       4.704   3.287   1.426  1.00  0.00           O  
ATOM    445  CB  CYS A  32       3.231   0.477   0.008  1.00  0.00           C  
ATOM    446  SG  CYS A  32       3.453  -1.169  -0.736  1.00  0.00           S  
ATOM    447  H   CYS A  32       5.079   0.072   1.690  1.00  0.00           H  
ATOM    448  HA  CYS A  32       4.993   1.300  -0.886  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.848   0.335   1.008  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       2.502   1.008  -0.576  1.00  0.00           H  
ATOM    451  N   LYS A  33       3.293   3.363  -0.323  1.00  0.00           N  
ATOM    452  CA  LYS A  33       2.882   4.738  -0.076  1.00  0.00           C  
ATOM    453  C   LYS A  33       1.365   4.834   0.035  1.00  0.00           C  
ATOM    454  O   LYS A  33       0.635   4.172  -0.701  1.00  0.00           O  
ATOM    455  CB  LYS A  33       3.384   5.653  -1.196  1.00  0.00           C  
ATOM    456  CG  LYS A  33       3.293   7.136  -0.863  1.00  0.00           C  
ATOM    457  CD  LYS A  33       3.915   7.452   0.490  1.00  0.00           C  
ATOM    458  CE  LYS A  33       5.345   6.940   0.588  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       6.284   7.997   1.056  1.00  0.00           N  
ATOM    460  H   LYS A  33       2.907   2.878  -1.081  1.00  0.00           H  
ATOM    461  HA  LYS A  33       3.321   5.052   0.858  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       4.417   5.415  -1.402  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       2.797   5.470  -2.083  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       3.814   7.697  -1.625  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       2.253   7.427  -0.848  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       3.919   8.523   0.630  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       3.322   6.989   1.264  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       5.370   6.116   1.286  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       5.660   6.596  -0.384  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       6.365   8.746   0.338  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       7.225   7.591   1.224  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       5.936   8.418   1.942  1.00  0.00           H  
ATOM    473  N   ILE A  34       0.897   5.660   0.964  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -0.533   5.837   1.172  1.00  0.00           C  
ATOM    475  C   ILE A  34      -1.111   6.847   0.183  1.00  0.00           C  
ATOM    476  O   ILE A  34      -0.513   7.893  -0.068  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -0.837   6.287   2.620  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -2.245   5.849   3.021  1.00  0.00           C  
ATOM    479  CG2 ILE A  34      -0.674   7.794   2.778  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -2.387   4.350   3.160  1.00  0.00           C  
ATOM    481  H   ILE A  34       1.528   6.160   1.524  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -1.010   4.882   1.009  1.00  0.00           H  
ATOM    483  HB  ILE A  34      -0.124   5.807   3.273  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -2.497   6.296   3.972  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -2.946   6.183   2.272  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -1.481   8.298   2.269  1.00  0.00           H  
ATOM    487 HG22 ILE A  34       0.268   8.101   2.349  1.00  0.00           H  
ATOM    488 HG23 ILE A  34      -0.692   8.051   3.826  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -2.301   3.888   2.187  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -3.352   4.116   3.584  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -1.608   3.973   3.807  1.00  0.00           H  
ATOM    492  N   ILE A  35      -2.273   6.527  -0.377  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -2.923   7.411  -1.340  1.00  0.00           C  
ATOM    494  C   ILE A  35      -3.159   8.792  -0.743  1.00  0.00           C  
ATOM    495  O   ILE A  35      -3.154   8.964   0.475  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -4.276   6.852  -1.834  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -4.219   5.330  -2.005  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -4.670   7.517  -3.144  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -3.034   4.853  -2.817  1.00  0.00           C  
ATOM    500  H   ILE A  35      -2.700   5.678  -0.137  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -2.267   7.508  -2.193  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -5.027   7.098  -1.100  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -4.164   4.865  -1.034  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -5.118   4.999  -2.506  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -5.338   8.341  -2.943  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -5.167   6.798  -3.778  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -3.785   7.885  -3.642  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -2.261   4.498  -2.151  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -2.652   5.669  -3.411  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -3.344   4.048  -3.469  1.00  0.00           H  
ATOM    511  N   SER A  36      -3.369   9.774  -1.611  1.00  0.00           N  
ATOM    512  CA  SER A  36      -3.612  11.145  -1.175  1.00  0.00           C  
ATOM    513  C   SER A  36      -4.298  11.959  -2.270  1.00  0.00           C  
ATOM    514  O   SER A  36      -4.234  13.188  -2.272  1.00  0.00           O  
ATOM    515  CB  SER A  36      -2.296  11.814  -0.776  1.00  0.00           C  
ATOM    516  OG  SER A  36      -2.521  12.897   0.109  1.00  0.00           O  
ATOM    517  H   SER A  36      -3.361   9.570  -2.569  1.00  0.00           H  
ATOM    518  HA  SER A  36      -4.260  11.107  -0.312  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -1.660  11.092  -0.286  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -1.801  12.187  -1.661  1.00  0.00           H  
ATOM    521  HG  SER A  36      -1.679  13.244   0.412  1.00  0.00           H  
ATOM    522  N   ALA A  37      -4.954  11.267  -3.200  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -5.651  11.928  -4.301  1.00  0.00           C  
ATOM    524  C   ALA A  37      -6.239  10.907  -5.270  1.00  0.00           C  
ATOM    525  O   ALA A  37      -6.290  11.145  -6.476  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -4.711  12.870  -5.040  1.00  0.00           C  
ATOM    527  H   ALA A  37      -4.970  10.292  -3.146  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -6.455  12.516  -3.880  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -3.807  13.002  -4.465  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -5.195  13.826  -5.178  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -4.465  12.450  -6.005  1.00  0.00           H  
ATOM    532  N   SER A  38      -6.680   9.770  -4.737  1.00  0.00           N  
ATOM    533  CA  SER A  38      -7.261   8.714  -5.561  1.00  0.00           C  
ATOM    534  C   SER A  38      -6.195   8.050  -6.430  1.00  0.00           C  
ATOM    535  O   SER A  38      -5.916   6.860  -6.283  1.00  0.00           O  
ATOM    536  CB  SER A  38      -8.383   9.275  -6.442  1.00  0.00           C  
ATOM    537  OG  SER A  38      -9.635   8.708  -6.095  1.00  0.00           O  
ATOM    538  H   SER A  38      -6.614   9.636  -3.769  1.00  0.00           H  
ATOM    539  HA  SER A  38      -7.677   7.970  -4.897  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -8.439  10.346  -6.310  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -8.173   9.051  -7.477  1.00  0.00           H  
ATOM    542  HG  SER A  38     -10.159   9.357  -5.620  1.00  0.00           H  
ATOM    543  N   THR A  39      -5.605   8.824  -7.336  1.00  0.00           N  
ATOM    544  CA  THR A  39      -4.573   8.302  -8.229  1.00  0.00           C  
ATOM    545  C   THR A  39      -3.387   7.753  -7.435  1.00  0.00           C  
ATOM    546  O   THR A  39      -3.279   6.544  -7.230  1.00  0.00           O  
ATOM    547  CB  THR A  39      -4.109   9.383  -9.220  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -2.813   9.091  -9.717  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -4.079  10.784  -8.637  1.00  0.00           C  
ATOM    550  H   THR A  39      -5.873   9.764  -7.408  1.00  0.00           H  
ATOM    551  HA  THR A  39      -5.012   7.489  -8.787  1.00  0.00           H  
ATOM    552  HB  THR A  39      -4.791   9.394 -10.059  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -2.149   9.438  -9.116  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -4.895  11.362  -9.045  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -3.141  11.258  -8.889  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -4.177  10.731  -7.563  1.00  0.00           H  
ATOM    557  N   CYS A  40      -2.498   8.640  -6.991  1.00  0.00           N  
ATOM    558  CA  CYS A  40      -1.326   8.231  -6.222  1.00  0.00           C  
ATOM    559  C   CYS A  40      -0.426   9.429  -5.923  1.00  0.00           C  
ATOM    560  O   CYS A  40      -0.234  10.298  -6.775  1.00  0.00           O  
ATOM    561  CB  CYS A  40      -0.535   7.161  -6.983  1.00  0.00           C  
ATOM    562  SG  CYS A  40      -0.703   5.483  -6.294  1.00  0.00           S  
ATOM    563  H   CYS A  40      -2.632   9.589  -7.182  1.00  0.00           H  
ATOM    564  HA  CYS A  40      -1.673   7.813  -5.290  1.00  0.00           H  
ATOM    565  HB2 CYS A  40      -0.878   7.131  -8.006  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       0.513   7.420  -6.968  1.00  0.00           H  
ATOM    567  N   PRO A  41       0.140   9.495  -4.704  1.00  0.00           N  
ATOM    568  CA  PRO A  41       1.021  10.596  -4.301  1.00  0.00           C  
ATOM    569  C   PRO A  41       2.259  10.704  -5.188  1.00  0.00           C  
ATOM    570  O   PRO A  41       2.369  11.618  -6.005  1.00  0.00           O  
ATOM    571  CB  PRO A  41       1.420  10.244  -2.861  1.00  0.00           C  
ATOM    572  CG  PRO A  41       1.122   8.790  -2.713  1.00  0.00           C  
ATOM    573  CD  PRO A  41      -0.034   8.507  -3.627  1.00  0.00           C  
ATOM    574  HA  PRO A  41       0.496  11.540  -4.309  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       2.471  10.447  -2.719  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       0.838  10.836  -2.171  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       1.982   8.206  -3.005  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       0.852   8.574  -1.691  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       0.025   7.500  -4.013  1.00  0.00           H  
ATOM    580  HD3 PRO A  41      -0.969   8.662  -3.111  1.00  0.00           H  
ATOM    581  N   SER A  42       3.189   9.768  -5.022  1.00  0.00           N  
ATOM    582  CA  SER A  42       4.416   9.765  -5.808  1.00  0.00           C  
ATOM    583  C   SER A  42       4.130   9.407  -7.265  1.00  0.00           C  
ATOM    584  O   SER A  42       3.964  10.290  -8.106  1.00  0.00           O  
ATOM    585  CB  SER A  42       5.429   8.785  -5.209  1.00  0.00           C  
ATOM    586  OG  SER A  42       6.321   9.447  -4.329  1.00  0.00           O  
ATOM    587  H   SER A  42       3.046   9.066  -4.355  1.00  0.00           H  
ATOM    588  HA  SER A  42       4.832  10.761  -5.772  1.00  0.00           H  
ATOM    589  HB2 SER A  42       4.903   8.019  -4.658  1.00  0.00           H  
ATOM    590  HB3 SER A  42       5.999   8.329  -6.005  1.00  0.00           H  
ATOM    591  HG  SER A  42       6.854  10.074  -4.824  1.00  0.00           H  
ATOM    592  N   ASP A  43       4.072   8.109  -7.560  1.00  0.00           N  
ATOM    593  CA  ASP A  43       3.805   7.647  -8.918  1.00  0.00           C  
ATOM    594  C   ASP A  43       3.760   6.123  -8.982  1.00  0.00           C  
ATOM    595  O   ASP A  43       4.214   5.521  -9.956  1.00  0.00           O  
ATOM    596  CB  ASP A  43       4.872   8.174  -9.880  1.00  0.00           C  
ATOM    597  CG  ASP A  43       4.546   7.870 -11.329  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       3.451   8.261 -11.787  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       5.385   7.239 -12.007  1.00  0.00           O  
ATOM    600  H   ASP A  43       4.210   7.449  -6.850  1.00  0.00           H  
ATOM    601  HA  ASP A  43       2.843   8.035  -9.217  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       4.955   9.244  -9.767  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       5.821   7.717  -9.640  1.00  0.00           H  
ATOM    604  N   TYR A  44       3.210   5.501  -7.943  1.00  0.00           N  
ATOM    605  CA  TYR A  44       3.110   4.048  -7.892  1.00  0.00           C  
ATOM    606  C   TYR A  44       1.669   3.592  -8.118  1.00  0.00           C  
ATOM    607  O   TYR A  44       0.988   3.178  -7.180  1.00  0.00           O  
ATOM    608  CB  TYR A  44       3.615   3.513  -6.548  1.00  0.00           C  
ATOM    609  CG  TYR A  44       4.691   4.359  -5.903  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       5.890   4.613  -6.556  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       4.506   4.900  -4.637  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       6.875   5.381  -5.965  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       5.486   5.669  -4.039  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       6.668   5.907  -4.707  1.00  0.00           C  
ATOM    615  OH  TYR A  44       7.647   6.671  -4.116  1.00  0.00           O  
ATOM    616  H   TYR A  44       2.865   6.029  -7.196  1.00  0.00           H  
ATOM    617  HA  TYR A  44       3.727   3.650  -8.681  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       2.787   3.453  -5.860  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       4.018   2.526  -6.698  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       6.048   4.201  -7.542  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       3.580   4.712  -4.116  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       7.801   5.567  -6.489  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       5.324   6.080  -3.053  1.00  0.00           H  
ATOM    624  HH  TYR A  44       8.487   6.209  -4.162  1.00  0.00           H  
ATOM    625  N   PRO A  45       1.186   3.657  -9.370  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -0.179   3.244  -9.709  1.00  0.00           C  
ATOM    627  C   PRO A  45      -0.376   1.737  -9.577  1.00  0.00           C  
ATOM    628  O   PRO A  45      -0.648   1.046 -10.559  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -0.330   3.679 -11.170  1.00  0.00           C  
ATOM    630  CG  PRO A  45       1.059   3.714 -11.702  1.00  0.00           C  
ATOM    631  CD  PRO A  45       1.930   4.135 -10.551  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -0.909   3.756  -9.100  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -0.939   2.960 -11.700  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -0.793   4.653 -11.212  1.00  0.00           H  
ATOM    635  HG2 PRO A  45       1.345   2.733 -12.050  1.00  0.00           H  
ATOM    636  HG3 PRO A  45       1.127   4.433 -12.504  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       2.898   3.660 -10.615  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       2.035   5.209 -10.530  1.00  0.00           H  
ATOM    639  N   LYS A  46      -0.233   1.231  -8.356  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -0.395  -0.192  -8.095  1.00  0.00           C  
ATOM    641  C   LYS A  46      -0.441  -0.469  -6.594  1.00  0.00           C  
ATOM    642  O   LYS A  46      -0.022  -1.571  -6.182  1.00  0.00           O  
ATOM    643  CB  LYS A  46       0.745  -0.982  -8.740  1.00  0.00           C  
ATOM    644  CG  LYS A  46       0.273  -2.155  -9.584  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -0.567  -1.690 -10.762  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -0.937  -2.849 -11.673  1.00  0.00           C  
ATOM    647  NZ  LYS A  46       0.258  -3.432 -12.343  1.00  0.00           N  
ATOM    648  OXT LYS A  46      -0.894   0.419  -5.843  1.00  0.00           O  
ATOM    649  H   LYS A  46      -0.016   1.831  -7.611  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -1.329  -0.507  -8.534  1.00  0.00           H  
ATOM    651  HB2 LYS A  46       1.314  -0.317  -9.373  1.00  0.00           H  
ATOM    652  HB3 LYS A  46       1.390  -1.363  -7.962  1.00  0.00           H  
ATOM    653  HG2 LYS A  46       1.135  -2.687  -9.959  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -0.318  -2.815  -8.967  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -1.473  -1.237 -10.387  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -0.006  -0.963 -11.328  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -1.417  -3.616 -11.083  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -1.623  -2.492 -12.427  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46       0.015  -3.734 -13.308  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46       0.598  -4.258 -11.810  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46       1.019  -2.727 -12.391  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -6.437   4.701  -5.938  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.916   4.979  -4.573  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.619   4.229  -4.313  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.055   3.606  -5.213  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.967   4.545  -3.545  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.416   3.095  -3.697  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.251   2.135  -3.515  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.697   0.760  -3.057  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.125  -0.319  -3.913  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.534   3.670  -6.037  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -5.752   5.080  -6.622  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -7.359   5.173  -6.028  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -5.740   6.039  -4.478  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.552   4.665  -2.554  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.831   5.180  -3.642  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.167   2.880  -2.952  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.836   2.959  -4.684  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.734   2.034  -4.457  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.581   2.545  -2.777  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.364   0.615  -2.039  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.772   0.713  -3.096  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.379  -0.160  -4.909  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.493  -1.244  -3.616  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.088  -0.329  -3.830  1.00  0.00           H  
ATOM     25  N   SER A   2      -4.175   4.272  -3.061  1.00  0.00           N  
ATOM     26  CA  SER A   2      -2.966   3.582  -2.634  1.00  0.00           C  
ATOM     27  C   SER A   2      -1.776   3.900  -3.533  1.00  0.00           C  
ATOM     28  O   SER A   2      -1.933   4.453  -4.621  1.00  0.00           O  
ATOM     29  CB  SER A   2      -3.204   2.072  -2.610  1.00  0.00           C  
ATOM     30  OG  SER A   2      -3.646   1.601  -3.871  1.00  0.00           O  
ATOM     31  H   SER A   2      -4.692   4.770  -2.395  1.00  0.00           H  
ATOM     32  HA  SER A   2      -2.750   3.908  -1.634  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -2.284   1.574  -2.358  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -3.954   1.840  -1.870  1.00  0.00           H  
ATOM     35  HG  SER A   2      -3.199   2.083  -4.571  1.00  0.00           H  
ATOM     36  N   CYS A   3      -0.579   3.544  -3.074  1.00  0.00           N  
ATOM     37  CA  CYS A   3       0.628   3.795  -3.858  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.869   3.105  -3.278  1.00  0.00           C  
ATOM     39  O   CYS A   3       2.554   3.661  -2.420  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.879   5.301  -3.960  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.767   5.804  -5.468  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.512   3.110  -2.195  1.00  0.00           H  
ATOM     43  HA  CYS A   3       0.456   3.409  -4.850  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -0.069   5.817  -3.950  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.465   5.618  -3.111  1.00  0.00           H  
ATOM     46  N   CYS A   4       2.176   1.908  -3.786  1.00  0.00           N  
ATOM     47  CA  CYS A   4       3.363   1.165  -3.351  1.00  0.00           C  
ATOM     48  C   CYS A   4       4.338   1.040  -4.520  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.925   1.090  -5.679  1.00  0.00           O  
ATOM     50  CB  CYS A   4       2.989  -0.227  -2.834  1.00  0.00           C  
ATOM     51  SG  CYS A   4       3.905  -0.757  -1.350  1.00  0.00           S  
ATOM     52  H   CYS A   4       1.607   1.528  -4.490  1.00  0.00           H  
ATOM     53  HA  CYS A   4       3.837   1.726  -2.558  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       1.947  -0.239  -2.583  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.177  -0.952  -3.612  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.644   0.891  -4.247  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.656   0.784  -5.300  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.301  -0.223  -6.392  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.708  -0.058  -7.542  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.907   0.344  -4.540  1.00  0.00           C  
ATOM     61  CG  PRO A   5       7.724   0.918  -3.180  1.00  0.00           C  
ATOM     62  CD  PRO A   5       6.249   0.835  -2.900  1.00  0.00           C  
ATOM     63  HA  PRO A   5       6.836   1.743  -5.756  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.956  -0.734  -4.513  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       8.787   0.742  -5.022  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       8.278   0.338  -2.457  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       8.051   1.948  -3.167  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       6.018  -0.096  -2.413  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.928   1.672  -2.297  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.549  -1.264  -6.043  1.00  0.00           N  
ATOM     71  CA  ASN A   6       5.166  -2.274  -7.028  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.320  -3.378  -6.401  1.00  0.00           C  
ATOM     73  O   ASN A   6       3.998  -3.331  -5.215  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.413  -2.883  -7.681  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.540  -3.102  -6.690  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.328  -3.086  -5.477  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       8.748  -3.307  -7.203  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.247  -1.357  -5.114  1.00  0.00           H  
ATOM     79  HA  ASN A   6       4.581  -1.783  -7.791  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.154  -3.835  -8.118  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       6.765  -2.218  -8.457  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       8.843  -3.305  -8.178  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       9.494  -3.452  -6.585  1.00  0.00           H  
ATOM     84  N   THR A   7       3.966  -4.370  -7.215  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.156  -5.494  -6.754  1.00  0.00           C  
ATOM     86  C   THR A   7       3.759  -6.127  -5.505  1.00  0.00           C  
ATOM     87  O   THR A   7       3.041  -6.480  -4.569  1.00  0.00           O  
ATOM     88  CB  THR A   7       3.028  -6.543  -7.859  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.248  -7.243  -8.031  1.00  0.00           O  
ATOM     90  CG2 THR A   7       2.642  -5.956  -9.200  1.00  0.00           C  
ATOM     91  H   THR A   7       4.256  -4.346  -8.151  1.00  0.00           H  
ATOM     92  HA  THR A   7       2.174  -5.117  -6.513  1.00  0.00           H  
ATOM     93  HB  THR A   7       2.265  -7.255  -7.578  1.00  0.00           H  
ATOM     94  HG1 THR A   7       4.116  -7.970  -8.644  1.00  0.00           H  
ATOM     95 HG21 THR A   7       2.036  -6.665  -9.743  1.00  0.00           H  
ATOM     96 HG22 THR A   7       3.535  -5.737  -9.767  1.00  0.00           H  
ATOM     97 HG23 THR A   7       2.081  -5.046  -9.047  1.00  0.00           H  
ATOM     98  N   THR A   8       5.083  -6.265  -5.492  1.00  0.00           N  
ATOM     99  CA  THR A   8       5.776  -6.852  -4.349  1.00  0.00           C  
ATOM    100  C   THR A   8       5.321  -6.192  -3.052  1.00  0.00           C  
ATOM    101  O   THR A   8       5.276  -6.829  -2.001  1.00  0.00           O  
ATOM    102  CB  THR A   8       7.289  -6.706  -4.508  1.00  0.00           C  
ATOM    103  OG1 THR A   8       7.606  -5.543  -5.252  1.00  0.00           O  
ATOM    104  CG2 THR A   8       7.933  -7.886  -5.203  1.00  0.00           C  
ATOM    105  H   THR A   8       5.603  -5.962  -6.264  1.00  0.00           H  
ATOM    106  HA  THR A   8       5.525  -7.901  -4.312  1.00  0.00           H  
ATOM    107  HB  THR A   8       7.736  -6.615  -3.528  1.00  0.00           H  
ATOM    108  HG1 THR A   8       7.075  -4.807  -4.936  1.00  0.00           H  
ATOM    109 HG21 THR A   8       7.645  -8.799  -4.704  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.007  -7.781  -5.172  1.00  0.00           H  
ATOM    111 HG23 THR A   8       7.605  -7.920  -6.232  1.00  0.00           H  
ATOM    112  N   GLY A   9       4.966  -4.915  -3.143  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.496  -4.190  -1.979  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.011  -4.389  -1.776  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.548  -4.611  -0.653  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.007  -4.465  -4.011  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.026  -4.543  -1.106  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.696  -3.139  -2.115  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.264  -4.333  -2.877  1.00  0.00           N  
ATOM    120  CA  ARG A  10       0.821  -4.533  -2.832  1.00  0.00           C  
ATOM    121  C   ARG A  10       0.499  -5.807  -2.062  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.501  -5.885  -1.357  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.246  -4.636  -4.250  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.154  -3.302  -4.857  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -1.353  -2.699  -4.143  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -2.537  -2.638  -4.997  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -3.774  -2.465  -4.538  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -3.989  -2.273  -3.244  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -4.796  -2.461  -5.383  1.00  0.00           N  
ATOM    130  H   ARG A  10       2.698  -4.167  -3.743  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.377  -3.689  -2.326  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       0.987  -5.087  -4.894  1.00  0.00           H  
ATOM    133  HB3 ARG A  10      -0.627  -5.270  -4.225  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.677  -2.617  -4.780  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.404  -3.451  -5.897  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -1.578  -3.293  -3.272  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -1.097  -1.702  -3.838  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -2.404  -2.739  -5.958  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -3.220  -2.255  -2.605  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -4.921  -2.148  -2.905  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -4.636  -2.588  -6.362  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -5.727  -2.334  -5.042  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.369  -6.802  -2.207  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.201  -8.081  -1.542  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.215  -7.932  -0.027  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.308  -8.401   0.650  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.311  -9.031  -1.983  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.041  -9.651  -3.341  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       0.999 -10.269  -3.559  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       2.984  -9.487  -4.262  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.150  -6.674  -2.783  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.247  -8.491  -1.838  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.241  -8.486  -2.038  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.405  -9.818  -1.260  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       3.788  -8.983  -4.015  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       2.838  -9.877  -5.149  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.245  -7.289   0.506  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.345  -7.108   1.948  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.197  -6.268   2.476  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.556  -6.639   3.455  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.689  -6.469   2.359  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.845  -7.412   2.027  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.695  -6.126   3.843  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.448  -7.169   0.663  1.00  0.00           C  
ATOM    165  H   ILE A  12       2.952  -6.938  -0.076  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.278  -8.082   2.403  1.00  0.00           H  
ATOM    167  HB  ILE A  12       3.812  -5.552   1.802  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.627  -7.287   2.762  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.489  -8.432   2.056  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       2.986  -6.755   4.361  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.421  -5.090   3.975  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       4.684  -6.290   4.247  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       5.361  -8.064   0.067  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       6.490  -6.908   0.773  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       4.922  -6.360   0.178  1.00  0.00           H  
ATOM    176  N   TYR A  13       0.933  -5.142   1.833  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -0.144  -4.273   2.258  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.489  -4.987   2.144  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.338  -4.892   3.037  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -0.134  -3.004   1.415  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.590  -1.774   2.165  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -1.940  -1.516   2.366  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       0.333  -0.872   2.677  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -2.356  -0.394   3.057  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -0.073   0.252   3.367  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -1.419   0.486   3.555  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -1.830   1.604   4.245  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.470  -4.889   1.052  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.025  -4.013   3.291  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       0.871  -2.822   1.067  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.782  -3.143   0.567  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.670  -2.208   1.975  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       1.386  -1.058   2.528  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.411  -0.210   3.204  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       0.659   0.942   3.757  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.176   1.830   4.910  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.673  -5.708   1.041  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.903  -6.438   0.796  1.00  0.00           C  
ATOM    199  C   ASN A  14      -3.086  -7.575   1.799  1.00  0.00           C  
ATOM    200  O   ASN A  14      -4.124  -7.663   2.456  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.904  -6.990  -0.625  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.358  -5.963  -1.646  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.249  -6.228  -2.453  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.748  -4.780  -1.620  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.963  -5.749   0.371  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.724  -5.747   0.903  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.907  -7.312  -0.881  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.567  -7.833  -0.671  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.045  -4.633  -0.953  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -3.024  -4.103  -2.271  1.00  0.00           H  
ATOM    211  N   THR A  15      -2.083  -8.444   1.923  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.175  -9.558   2.862  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.224  -9.036   4.292  1.00  0.00           C  
ATOM    214  O   THR A  15      -2.964  -9.552   5.128  1.00  0.00           O  
ATOM    215  CB  THR A  15      -1.000 -10.520   2.696  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -0.542 -10.533   1.357  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -1.338 -11.944   3.077  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.269  -8.332   1.381  1.00  0.00           H  
ATOM    219  HA  THR A  15      -3.093 -10.087   2.655  1.00  0.00           H  
ATOM    220  HB  THR A  15      -0.193 -10.193   3.330  1.00  0.00           H  
ATOM    221  HG1 THR A  15       0.239  -9.981   1.280  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -2.082 -12.332   2.398  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -1.725 -11.965   4.086  1.00  0.00           H  
ATOM    224 HG23 THR A  15      -0.447 -12.553   3.020  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.440  -7.994   4.559  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.401  -7.381   5.878  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.810  -7.012   6.319  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.296  -7.493   7.343  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.508  -6.141   5.838  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.794  -4.938   7.174  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.883  -7.618   3.846  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -0.988  -8.098   6.571  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.522  -6.452   5.891  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.669  -5.629   4.900  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.472  -6.175   5.527  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -4.837  -5.770   5.835  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.726  -7.006   5.901  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.603  -7.119   6.759  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.359  -4.794   4.779  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.423  -3.353   5.260  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.815  -2.993   5.752  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.594  -2.300   4.729  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.722  -1.635   4.977  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -9.204  -1.572   6.212  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.367  -1.033   3.988  1.00  0.00           N  
ATOM    246  H   ARG A  17      -3.039  -5.836   4.710  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -4.834  -5.286   6.801  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.710  -4.834   3.917  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.353  -5.097   4.483  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -4.722  -3.224   6.071  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.158  -2.700   4.444  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -7.332  -3.899   6.030  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.723  -2.351   6.617  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -7.261  -2.330   3.808  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -8.721  -2.024   6.962  1.00  0.00           H  
ATOM    256 HH12 ARG A  17     -10.050  -1.071   6.392  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -9.008  -1.077   3.056  1.00  0.00           H  
ATOM    258 HH22 ARG A  17     -10.214  -0.534   4.174  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.472  -7.936   4.987  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.217  -9.182   4.917  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.073  -9.983   6.206  1.00  0.00           C  
ATOM    262  O   LEU A  18      -6.911 -10.829   6.520  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -5.719 -10.003   3.726  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -6.668 -10.041   2.530  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -6.086 -10.892   1.413  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -8.034 -10.563   2.949  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.752  -7.780   4.340  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.254  -8.940   4.774  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -4.782  -9.581   3.398  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -5.541 -11.017   4.052  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -6.793  -9.036   2.155  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -5.983 -11.911   1.754  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -5.117 -10.506   1.133  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -6.745 -10.863   0.558  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -7.920 -11.242   3.781  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -8.490 -11.084   2.119  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -8.662  -9.735   3.242  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.010  -9.709   6.950  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -4.778 -10.408   8.196  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.055  -9.538   9.403  1.00  0.00           C  
ATOM    281  O   GLY A  19      -4.543  -9.797  10.493  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.379  -9.026   6.653  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -5.419 -11.273   8.232  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -3.749 -10.734   8.227  1.00  0.00           H  
ATOM    285  N   GLY A  20      -5.865  -8.501   9.210  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -6.188  -7.607  10.304  1.00  0.00           C  
ATOM    287  C   GLY A  20      -4.989  -6.801  10.757  1.00  0.00           C  
ATOM    288  O   GLY A  20      -4.577  -6.879  11.914  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.244  -8.340   8.321  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -6.966  -6.930   9.984  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -6.551  -8.192  11.134  1.00  0.00           H  
ATOM    292  N   GLY A  21      -4.429  -6.022   9.838  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -3.279  -5.204  10.153  1.00  0.00           C  
ATOM    294  C   GLY A  21      -3.438  -3.789   9.646  1.00  0.00           C  
ATOM    295  O   GLY A  21      -3.646  -3.567   8.453  1.00  0.00           O  
ATOM    296  H   GLY A  21      -4.803  -6.000   8.937  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -3.147  -5.181  11.224  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -2.402  -5.642   9.701  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.345  -2.833  10.560  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.484  -1.416  10.228  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.782  -1.080   8.916  1.00  0.00           C  
ATOM    302  O   SER A  22      -1.870  -1.786   8.489  1.00  0.00           O  
ATOM    303  CB  SER A  22      -2.921  -0.547  11.353  1.00  0.00           C  
ATOM    304  OG  SER A  22      -2.795  -1.285  12.557  1.00  0.00           O  
ATOM    305  H   SER A  22      -3.185  -3.091  11.488  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.537  -1.204  10.119  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -1.946  -0.179  11.068  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -3.584   0.288  11.525  1.00  0.00           H  
ATOM    309  HG  SER A  22      -3.575  -1.147  13.099  1.00  0.00           H  
ATOM    310  N   ARG A  23      -3.220  -0.001   8.283  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.645   0.431   7.020  1.00  0.00           C  
ATOM    312  C   ARG A  23      -1.190   0.843   7.196  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.354   0.614   6.323  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -3.461   1.592   6.451  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -4.321   1.207   5.257  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -5.801   1.392   5.550  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -6.535   1.877   4.383  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -6.500   3.137   3.958  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -5.770   4.042   4.599  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -7.196   3.496   2.888  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.952   0.520   8.673  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.689  -0.395   6.336  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -4.109   1.973   7.226  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -2.786   2.375   6.145  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -4.052   1.828   4.416  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -4.137   0.170   5.015  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -6.216   0.441   5.854  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -5.910   2.104   6.355  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -7.082   1.230   3.891  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -5.242   3.779   5.407  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -5.748   4.987   4.275  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -7.748   2.817   2.400  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -7.171   4.443   2.568  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.903   1.457   8.332  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.446   1.918   8.641  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.385   0.749   8.918  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.556   0.780   8.538  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.412   2.867   9.839  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.869   3.679   9.928  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -0.721   4.919  10.788  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       0.429   5.349  11.016  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -1.755   5.461  11.233  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.619   1.608   8.983  1.00  0.00           H  
ATOM    344  HA  GLU A  24       0.812   2.456   7.780  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       0.513   2.289  10.746  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       1.244   3.553   9.765  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -1.156   3.980   8.931  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -1.645   3.054  10.349  1.00  0.00           H  
ATOM    349  N   ARG A  25       0.871  -0.281   9.585  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.676  -1.453   9.911  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.306  -2.045   8.656  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.498  -2.354   8.632  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.820  -2.508  10.615  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.600  -3.743  11.034  1.00  0.00           C  
ATOM    355  CD  ARG A  25       1.474  -4.857  10.007  1.00  0.00           C  
ATOM    356  NE  ARG A  25       2.133  -6.084  10.446  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       1.641  -6.898  11.377  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       0.487  -6.619  11.969  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       2.305  -7.993  11.717  1.00  0.00           N  
ATOM    360  H   ARG A  25      -0.067  -0.251   9.866  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.465  -1.138  10.578  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       0.382  -2.069  11.498  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       0.029  -2.817   9.946  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       2.642  -3.481  11.141  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       1.216  -4.095  11.981  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       0.427  -5.062   9.842  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       1.925  -4.528   9.082  1.00  0.00           H  
ATOM    368  HE  ARG A  25       2.988  -6.314  10.025  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -0.018  -5.793  11.717  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       0.122  -7.234  12.667  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       3.176  -8.209  11.275  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       1.935  -8.605  12.418  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.500  -2.192   7.612  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.987  -2.737   6.348  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.910  -1.737   5.668  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.925  -2.111   5.079  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.835  -3.111   5.402  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.817  -3.173   6.177  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.566  -1.917   7.692  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.554  -3.627   6.573  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.791  -2.393   4.599  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       1.035  -4.088   4.984  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.553  -0.458   5.760  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.354   0.601   5.162  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.804   0.497   5.617  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.725   0.528   4.803  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.777   1.965   5.514  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.735  -0.224   6.248  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.315   0.483   4.089  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       3.415   2.739   5.114  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       2.717   2.064   6.586  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       1.789   2.057   5.088  1.00  0.00           H  
ATOM    393  N   SER A  28       5.001   0.357   6.924  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.340   0.229   7.478  1.00  0.00           C  
ATOM    395  C   SER A  28       6.973  -1.084   7.031  1.00  0.00           C  
ATOM    396  O   SER A  28       8.195  -1.197   6.932  1.00  0.00           O  
ATOM    397  CB  SER A  28       6.294   0.296   9.007  1.00  0.00           C  
ATOM    398  OG  SER A  28       7.600   0.299   9.557  1.00  0.00           O  
ATOM    399  H   SER A  28       4.229   0.327   7.526  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.932   1.050   7.107  1.00  0.00           H  
ATOM    401  HB2 SER A  28       5.787   1.199   9.310  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.758  -0.561   9.386  1.00  0.00           H  
ATOM    403  HG  SER A  28       7.581  -0.100  10.428  1.00  0.00           H  
ATOM    404  N   LEU A  29       6.126  -2.073   6.758  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.586  -3.384   6.316  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.153  -3.319   4.902  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.325  -3.618   4.677  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.431  -4.388   6.364  1.00  0.00           C  
ATOM    409  CG  LEU A  29       5.813  -5.800   6.809  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       6.677  -6.478   5.756  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       6.533  -5.761   8.148  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.164  -1.916   6.855  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.364  -3.710   6.991  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.682  -4.009   7.044  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       4.996  -4.451   5.378  1.00  0.00           H  
ATOM    416  HG  LEU A  29       4.913  -6.388   6.929  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       6.565  -5.963   4.812  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       6.366  -7.506   5.643  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       7.711  -6.446   6.064  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       7.599  -5.766   7.984  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       6.254  -6.626   8.732  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       6.253  -4.863   8.680  1.00  0.00           H  
ATOM    423  N   SER A  30       6.308  -2.933   3.950  1.00  0.00           N  
ATOM    424  CA  SER A  30       6.719  -2.837   2.554  1.00  0.00           C  
ATOM    425  C   SER A  30       7.197  -1.428   2.212  1.00  0.00           C  
ATOM    426  O   SER A  30       8.299  -1.245   1.695  1.00  0.00           O  
ATOM    427  CB  SER A  30       5.563  -3.238   1.634  1.00  0.00           C  
ATOM    428  OG  SER A  30       5.831  -4.471   0.987  1.00  0.00           O  
ATOM    429  H   SER A  30       5.384  -2.713   4.192  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.536  -3.525   2.406  1.00  0.00           H  
ATOM    431  HB2 SER A  30       4.661  -3.341   2.217  1.00  0.00           H  
ATOM    432  HB3 SER A  30       5.420  -2.476   0.882  1.00  0.00           H  
ATOM    433  HG  SER A  30       6.652  -4.402   0.495  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.360  -0.436   2.498  1.00  0.00           N  
ATOM    435  CA  GLY A  31       6.714   0.940   2.207  1.00  0.00           C  
ATOM    436  C   GLY A  31       5.742   1.594   1.244  1.00  0.00           C  
ATOM    437  O   GLY A  31       6.133   2.422   0.422  1.00  0.00           O  
ATOM    438  H   GLY A  31       5.493  -0.642   2.906  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       6.725   1.503   3.128  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       7.702   0.963   1.773  1.00  0.00           H  
ATOM    441  N   CYS A  32       4.473   1.215   1.345  1.00  0.00           N  
ATOM    442  CA  CYS A  32       3.439   1.756   0.480  1.00  0.00           C  
ATOM    443  C   CYS A  32       3.079   3.184   0.871  1.00  0.00           C  
ATOM    444  O   CYS A  32       3.621   3.738   1.827  1.00  0.00           O  
ATOM    445  CB  CYS A  32       2.194   0.873   0.550  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.481  -0.865   0.090  1.00  0.00           S  
ATOM    447  H   CYS A  32       4.224   0.549   2.015  1.00  0.00           H  
ATOM    448  HA  CYS A  32       3.814   1.756  -0.531  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       1.810   0.885   1.559  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       1.448   1.270  -0.115  1.00  0.00           H  
ATOM    451  N   LYS A  33       2.154   3.767   0.119  1.00  0.00           N  
ATOM    452  CA  LYS A  33       1.701   5.122   0.366  1.00  0.00           C  
ATOM    453  C   LYS A  33       0.227   5.248  -0.001  1.00  0.00           C  
ATOM    454  O   LYS A  33      -0.187   4.834  -1.084  1.00  0.00           O  
ATOM    455  CB  LYS A  33       2.538   6.111  -0.445  1.00  0.00           C  
ATOM    456  CG  LYS A  33       2.797   7.423   0.272  1.00  0.00           C  
ATOM    457  CD  LYS A  33       1.620   8.372   0.126  1.00  0.00           C  
ATOM    458  CE  LYS A  33       0.796   8.442   1.400  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       0.614   9.843   1.870  1.00  0.00           N  
ATOM    460  H   LYS A  33       1.762   3.270  -0.623  1.00  0.00           H  
ATOM    461  HA  LYS A  33       1.821   5.332   1.419  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       3.490   5.656  -0.673  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       2.022   6.327  -1.368  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       2.960   7.223   1.320  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       3.677   7.885  -0.149  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       1.993   9.358  -0.103  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       0.990   8.025  -0.681  1.00  0.00           H  
ATOM    468  HE2 LYS A  33      -0.172   8.009   1.207  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       1.295   7.874   2.172  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       0.088   9.854   2.767  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       0.084  10.391   1.163  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       1.541  10.293   2.018  1.00  0.00           H  
ATOM    473  N   ILE A  34      -0.561   5.809   0.904  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -1.990   5.976   0.668  1.00  0.00           C  
ATOM    475  C   ILE A  34      -2.287   7.344   0.063  1.00  0.00           C  
ATOM    476  O   ILE A  34      -2.701   8.268   0.764  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -2.809   5.812   1.967  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -2.091   4.885   2.954  1.00  0.00           C  
ATOM    479  CG2 ILE A  34      -4.198   5.278   1.651  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -1.704   3.546   2.363  1.00  0.00           C  
ATOM    481  H   ILE A  34      -0.178   6.111   1.753  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -2.301   5.211  -0.027  1.00  0.00           H  
ATOM    483  HB  ILE A  34      -2.923   6.786   2.418  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -1.188   5.367   3.298  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -2.739   4.701   3.799  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -4.885   6.104   1.538  1.00  0.00           H  
ATOM    487 HG22 ILE A  34      -4.531   4.641   2.456  1.00  0.00           H  
ATOM    488 HG23 ILE A  34      -4.165   4.710   0.733  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -1.422   3.674   1.329  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -2.544   2.869   2.425  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -0.871   3.136   2.915  1.00  0.00           H  
ATOM    492  N   ILE A  35      -2.069   7.468  -1.242  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -2.309   8.724  -1.942  1.00  0.00           C  
ATOM    494  C   ILE A  35      -3.716   9.257  -1.671  1.00  0.00           C  
ATOM    495  O   ILE A  35      -3.879  10.364  -1.161  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -2.105   8.576  -3.464  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -2.631   7.227  -3.969  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -0.635   8.742  -3.817  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -3.698   7.357  -5.034  1.00  0.00           C  
ATOM    500  H   ILE A  35      -1.736   6.700  -1.749  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -1.593   9.445  -1.576  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -2.652   9.365  -3.947  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -1.813   6.663  -4.390  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -3.053   6.675  -3.144  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -0.027   8.435  -2.978  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -0.434   9.778  -4.047  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -0.399   8.130  -4.674  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -3.385   8.083  -5.770  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -4.622   7.681  -4.579  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -3.848   6.400  -5.513  1.00  0.00           H  
ATOM    511  N   SER A  36      -4.729   8.465  -2.015  1.00  0.00           N  
ATOM    512  CA  SER A  36      -6.119   8.860  -1.807  1.00  0.00           C  
ATOM    513  C   SER A  36      -6.508  10.021  -2.723  1.00  0.00           C  
ATOM    514  O   SER A  36      -7.545  10.654  -2.531  1.00  0.00           O  
ATOM    515  CB  SER A  36      -6.354   9.246  -0.343  1.00  0.00           C  
ATOM    516  OG  SER A  36      -6.107  10.625  -0.127  1.00  0.00           O  
ATOM    517  H   SER A  36      -4.538   7.593  -2.420  1.00  0.00           H  
ATOM    518  HA  SER A  36      -6.741   8.010  -2.048  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -7.379   9.031  -0.077  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -5.692   8.670   0.287  1.00  0.00           H  
ATOM    521  HG  SER A  36      -5.533  10.731   0.635  1.00  0.00           H  
ATOM    522  N   ALA A  37      -5.673  10.290  -3.723  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -5.935  11.366  -4.670  1.00  0.00           C  
ATOM    524  C   ALA A  37      -5.675  10.909  -6.102  1.00  0.00           C  
ATOM    525  O   ALA A  37      -5.522  11.728  -7.007  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -5.079  12.579  -4.341  1.00  0.00           C  
ATOM    527  H   ALA A  37      -4.864   9.748  -3.831  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -6.973  11.650  -4.575  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -5.189  12.825  -3.295  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -5.396  13.417  -4.943  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -4.042  12.356  -4.551  1.00  0.00           H  
ATOM    532  N   SER A  38      -5.627   9.593  -6.300  1.00  0.00           N  
ATOM    533  CA  SER A  38      -5.384   9.017  -7.619  1.00  0.00           C  
ATOM    534  C   SER A  38      -3.951   9.284  -8.076  1.00  0.00           C  
ATOM    535  O   SER A  38      -3.164   8.354  -8.251  1.00  0.00           O  
ATOM    536  CB  SER A  38      -6.377   9.579  -8.642  1.00  0.00           C  
ATOM    537  OG  SER A  38      -7.324   8.596  -9.024  1.00  0.00           O  
ATOM    538  H   SER A  38      -5.757   8.991  -5.538  1.00  0.00           H  
ATOM    539  HA  SER A  38      -5.527   7.951  -7.540  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -6.901  10.416  -8.209  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -5.840   9.906  -9.521  1.00  0.00           H  
ATOM    542  HG  SER A  38      -6.867   7.843  -9.406  1.00  0.00           H  
ATOM    543  N   THR A  39      -3.620  10.557  -8.266  1.00  0.00           N  
ATOM    544  CA  THR A  39      -2.282  10.941  -8.701  1.00  0.00           C  
ATOM    545  C   THR A  39      -1.230  10.469  -7.703  1.00  0.00           C  
ATOM    546  O   THR A  39      -1.285  10.808  -6.520  1.00  0.00           O  
ATOM    547  CB  THR A  39      -2.193  12.458  -8.872  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -3.450  12.994  -9.249  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -1.181  12.885  -9.912  1.00  0.00           C  
ATOM    550  H   THR A  39      -4.290  11.255  -8.109  1.00  0.00           H  
ATOM    551  HA  THR A  39      -2.095  10.469  -9.654  1.00  0.00           H  
ATOM    552  HB  THR A  39      -1.906  12.900  -7.929  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -3.885  13.364  -8.477  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -0.193  12.589  -9.595  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -1.216  13.959 -10.028  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -1.414  12.414 -10.855  1.00  0.00           H  
ATOM    557  N   CYS A  40      -0.274   9.682  -8.186  1.00  0.00           N  
ATOM    558  CA  CYS A  40       0.788   9.162  -7.335  1.00  0.00           C  
ATOM    559  C   CYS A  40       2.038  10.035  -7.428  1.00  0.00           C  
ATOM    560  O   CYS A  40       2.310  10.637  -8.467  1.00  0.00           O  
ATOM    561  CB  CYS A  40       1.124   7.722  -7.728  1.00  0.00           C  
ATOM    562  SG  CYS A  40       0.298   6.461  -6.705  1.00  0.00           S  
ATOM    563  H   CYS A  40      -0.285   9.446  -9.136  1.00  0.00           H  
ATOM    564  HA  CYS A  40       0.432   9.173  -6.316  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       0.829   7.558  -8.753  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       2.191   7.571  -7.639  1.00  0.00           H  
ATOM    567  N   PRO A  41       2.817  10.116  -6.335  1.00  0.00           N  
ATOM    568  CA  PRO A  41       4.041  10.923  -6.294  1.00  0.00           C  
ATOM    569  C   PRO A  41       5.051  10.505  -7.359  1.00  0.00           C  
ATOM    570  O   PRO A  41       5.271  11.225  -8.334  1.00  0.00           O  
ATOM    571  CB  PRO A  41       4.607  10.668  -4.889  1.00  0.00           C  
ATOM    572  CG  PRO A  41       3.916   9.439  -4.401  1.00  0.00           C  
ATOM    573  CD  PRO A  41       2.567   9.435  -5.056  1.00  0.00           C  
ATOM    574  HA  PRO A  41       3.821  11.975  -6.407  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       5.675  10.520  -4.951  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       4.394  11.516  -4.256  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       4.477   8.562  -4.690  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       3.811   9.480  -3.327  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       2.228   8.421  -5.218  1.00  0.00           H  
ATOM    580  HD3 PRO A  41       1.854   9.983  -4.460  1.00  0.00           H  
ATOM    581  N   SER A  42       5.666   9.342  -7.168  1.00  0.00           N  
ATOM    582  CA  SER A  42       6.655   8.838  -8.115  1.00  0.00           C  
ATOM    583  C   SER A  42       5.995   8.421  -9.428  1.00  0.00           C  
ATOM    584  O   SER A  42       5.966   9.194 -10.385  1.00  0.00           O  
ATOM    585  CB  SER A  42       7.427   7.666  -7.503  1.00  0.00           C  
ATOM    586  OG  SER A  42       8.803   7.980  -7.367  1.00  0.00           O  
ATOM    587  H   SER A  42       5.452   8.813  -6.373  1.00  0.00           H  
ATOM    588  HA  SER A  42       7.347   9.640  -8.319  1.00  0.00           H  
ATOM    589  HB2 SER A  42       7.024   7.447  -6.526  1.00  0.00           H  
ATOM    590  HB3 SER A  42       7.330   6.798  -8.137  1.00  0.00           H  
ATOM    591  HG  SER A  42       8.989   8.216  -6.455  1.00  0.00           H  
ATOM    592  N   ASP A  43       5.462   7.198  -9.476  1.00  0.00           N  
ATOM    593  CA  ASP A  43       4.806   6.705 -10.686  1.00  0.00           C  
ATOM    594  C   ASP A  43       4.385   5.242 -10.548  1.00  0.00           C  
ATOM    595  O   ASP A  43       4.440   4.482 -11.515  1.00  0.00           O  
ATOM    596  CB  ASP A  43       5.732   6.863 -11.898  1.00  0.00           C  
ATOM    597  CG  ASP A  43       5.065   7.600 -13.042  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       3.848   7.402 -13.247  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       5.758   8.374 -13.734  1.00  0.00           O  
ATOM    600  H   ASP A  43       5.509   6.621  -8.686  1.00  0.00           H  
ATOM    601  HA  ASP A  43       3.922   7.303 -10.845  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       6.611   7.417 -11.602  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       6.029   5.885 -12.248  1.00  0.00           H  
ATOM    604  N   TYR A  44       3.954   4.848  -9.352  1.00  0.00           N  
ATOM    605  CA  TYR A  44       3.518   3.477  -9.119  1.00  0.00           C  
ATOM    606  C   TYR A  44       2.074   3.440  -8.619  1.00  0.00           C  
ATOM    607  O   TYR A  44       1.823   3.476  -7.415  1.00  0.00           O  
ATOM    608  CB  TYR A  44       4.443   2.768  -8.125  1.00  0.00           C  
ATOM    609  CG  TYR A  44       4.930   3.640  -6.987  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       4.177   3.797  -5.831  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       6.150   4.298  -7.069  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       4.624   4.586  -4.790  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       6.605   5.089  -6.031  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       5.838   5.230  -4.894  1.00  0.00           C  
ATOM    615  OH  TYR A  44       6.288   6.018  -3.859  1.00  0.00           O  
ATOM    616  H   TYR A  44       3.921   5.489  -8.617  1.00  0.00           H  
ATOM    617  HA  TYR A  44       3.565   2.960 -10.064  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       3.917   1.932  -7.694  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       5.311   2.403  -8.656  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       3.226   3.291  -5.751  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       6.749   4.187  -7.961  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       4.023   4.696  -3.899  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       7.556   5.593  -6.114  1.00  0.00           H  
ATOM    624  HH  TYR A  44       6.104   5.583  -3.023  1.00  0.00           H  
ATOM    625  N   PRO A  45       1.101   3.370  -9.545  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -0.320   3.330  -9.199  1.00  0.00           C  
ATOM    627  C   PRO A  45      -0.778   1.940  -8.772  1.00  0.00           C  
ATOM    628  O   PRO A  45      -1.033   1.074  -9.608  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -0.998   3.739 -10.503  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -0.084   3.242 -11.570  1.00  0.00           C  
ATOM    631  CD  PRO A  45       1.312   3.326 -11.006  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -0.561   4.044  -8.425  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -1.972   3.274 -10.568  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -1.101   4.812 -10.540  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -0.326   2.218 -11.814  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -0.170   3.866 -12.447  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       1.883   2.453 -11.285  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       1.803   4.224 -11.349  1.00  0.00           H  
ATOM    639  N   LYS A  46      -0.878   1.733  -7.464  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -1.302   0.452  -6.918  1.00  0.00           C  
ATOM    641  C   LYS A  46      -2.800   0.447  -6.628  1.00  0.00           C  
ATOM    642  O   LYS A  46      -3.394  -0.651  -6.605  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -0.503   0.142  -5.654  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -1.113   0.700  -4.380  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -0.215   0.446  -3.184  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -0.935  -0.322  -2.090  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -0.817   0.345  -0.765  1.00  0.00           N  
ATOM    648  OXT LYS A  46      -3.368   1.541  -6.424  1.00  0.00           O  
ATOM    649  H   LYS A  46      -0.659   2.460  -6.847  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -1.092  -0.305  -7.651  1.00  0.00           H  
ATOM    651  HB2 LYS A  46      -0.423  -0.925  -5.551  1.00  0.00           H  
ATOM    652  HB3 LYS A  46       0.487   0.556  -5.762  1.00  0.00           H  
ATOM    653  HG2 LYS A  46      -1.253   1.762  -4.495  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -2.066   0.221  -4.213  1.00  0.00           H  
ATOM    655  HD2 LYS A  46       0.633  -0.131  -3.510  1.00  0.00           H  
ATOM    656  HD3 LYS A  46       0.122   1.391  -2.788  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -1.980  -0.400  -2.355  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -0.506  -1.312  -2.027  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -0.071  -0.107  -0.201  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -1.717   0.276  -0.248  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -0.580   1.350  -0.891  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -8.004   2.022  -0.904  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.190   1.509  -2.036  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.708   1.480  -1.682  1.00  0.00           C  
ATOM      4  O   LYS A   1      -5.056   0.442  -1.785  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.424   2.410  -3.252  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.921   1.663  -4.478  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.974   0.540  -4.871  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.611   1.076  -5.280  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.982   0.242  -6.344  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.883   3.054  -0.869  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -7.654   1.573  -0.032  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -8.996   1.768  -1.084  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -7.517   0.506  -2.269  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.155   3.161  -2.992  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.495   2.900  -3.507  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.891   1.242  -4.262  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.004   2.357  -5.302  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.849  -0.124  -4.030  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.401  -0.003  -5.701  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.731   2.083  -5.651  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.967   1.086  -4.414  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.666   0.058  -7.106  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.671  -0.667  -5.947  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.157   0.733  -6.743  1.00  0.00           H  
ATOM     25  N   SER A   2      -5.184   2.631  -1.268  1.00  0.00           N  
ATOM     26  CA  SER A   2      -3.775   2.755  -0.900  1.00  0.00           C  
ATOM     27  C   SER A   2      -2.893   2.837  -2.141  1.00  0.00           C  
ATOM     28  O   SER A   2      -3.335   2.545  -3.251  1.00  0.00           O  
ATOM     29  CB  SER A   2      -3.337   1.583  -0.013  1.00  0.00           C  
ATOM     30  OG  SER A   2      -2.795   0.525  -0.785  1.00  0.00           O  
ATOM     31  H   SER A   2      -5.760   3.421  -1.211  1.00  0.00           H  
ATOM     32  HA  SER A   2      -3.664   3.673  -0.343  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -2.584   1.923   0.682  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -4.190   1.211   0.534  1.00  0.00           H  
ATOM     35  HG  SER A   2      -1.935   0.279  -0.434  1.00  0.00           H  
ATOM     36  N   CYS A   3      -1.643   3.238  -1.941  1.00  0.00           N  
ATOM     37  CA  CYS A   3      -0.693   3.364  -3.042  1.00  0.00           C  
ATOM     38  C   CYS A   3       0.597   2.618  -2.736  1.00  0.00           C  
ATOM     39  O   CYS A   3       1.121   2.699  -1.628  1.00  0.00           O  
ATOM     40  CB  CYS A   3      -0.381   4.838  -3.317  1.00  0.00           C  
ATOM     41  SG  CYS A   3       0.796   5.110  -4.679  1.00  0.00           S  
ATOM     42  H   CYS A   3      -1.353   3.456  -1.032  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -1.146   2.930  -3.920  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -1.292   5.349  -3.571  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       0.037   5.282  -2.428  1.00  0.00           H  
ATOM     46  N   CYS A   4       1.112   1.902  -3.729  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.350   1.151  -3.568  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.229   1.311  -4.803  1.00  0.00           C  
ATOM     49  O   CYS A   4       2.741   1.249  -5.931  1.00  0.00           O  
ATOM     50  CB  CYS A   4       2.053  -0.326  -3.329  1.00  0.00           C  
ATOM     51  SG  CYS A   4       3.388  -1.219  -2.470  1.00  0.00           S  
ATOM     52  H   CYS A   4       0.652   1.885  -4.595  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.870   1.550  -2.711  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       1.160  -0.414  -2.730  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.893  -0.810  -4.281  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.536   1.542  -4.615  1.00  0.00           N  
ATOM     57  CA  PRO A   5       5.456   1.732  -5.734  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.716   0.457  -6.535  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.187   0.524  -7.671  1.00  0.00           O  
ATOM     60  CB  PRO A   5       6.747   2.206  -5.062  1.00  0.00           C  
ATOM     61  CG  PRO A   5       6.672   1.671  -3.674  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.215   1.662  -3.310  1.00  0.00           C  
ATOM     63  HA  PRO A   5       5.093   2.501  -6.397  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.598   1.808  -5.595  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       6.783   3.283  -5.068  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       7.073   0.668  -3.646  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       7.223   2.315  -3.004  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       4.990   0.819  -2.677  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       4.943   2.585  -2.819  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.420  -0.702  -5.952  1.00  0.00           N  
ATOM     71  CA  ASN A   6       5.647  -1.967  -6.647  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.737  -3.070  -6.120  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.317  -3.047  -4.963  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.111  -2.392  -6.506  1.00  0.00           C  
ATOM     75  CG  ASN A   6       8.070  -1.363  -7.072  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       8.533  -0.473  -6.359  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       8.372  -1.480  -8.359  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.049  -0.713  -5.042  1.00  0.00           H  
ATOM     79  HA  ASN A   6       5.431  -1.811  -7.693  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.339  -2.532  -5.460  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.260  -3.325  -7.030  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       7.965  -2.214  -8.865  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       8.992  -0.830  -8.751  1.00  0.00           H  
ATOM     84  N   THR A   7       4.446  -4.042  -6.980  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.591  -5.165  -6.610  1.00  0.00           C  
ATOM     86  C   THR A   7       4.146  -5.888  -5.388  1.00  0.00           C  
ATOM     87  O   THR A   7       3.391  -6.345  -4.529  1.00  0.00           O  
ATOM     88  CB  THR A   7       3.462  -6.141  -7.780  1.00  0.00           C  
ATOM     89  OG1 THR A   7       2.657  -7.250  -7.421  1.00  0.00           O  
ATOM     90  CG2 THR A   7       4.792  -6.676  -8.263  1.00  0.00           C  
ATOM     91  H   THR A   7       4.818  -4.006  -7.885  1.00  0.00           H  
ATOM     92  HA  THR A   7       2.614  -4.773  -6.370  1.00  0.00           H  
ATOM     93  HB  THR A   7       2.989  -5.634  -8.608  1.00  0.00           H  
ATOM     94  HG1 THR A   7       1.755  -7.098  -7.709  1.00  0.00           H  
ATOM     95 HG21 THR A   7       4.663  -7.150  -9.225  1.00  0.00           H  
ATOM     96 HG22 THR A   7       5.168  -7.399  -7.554  1.00  0.00           H  
ATOM     97 HG23 THR A   7       5.496  -5.862  -8.355  1.00  0.00           H  
ATOM     98  N   THR A   8       5.472  -5.985  -5.312  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.124  -6.648  -4.188  1.00  0.00           C  
ATOM    100  C   THR A   8       5.643  -6.063  -2.866  1.00  0.00           C  
ATOM    101  O   THR A   8       5.594  -6.756  -1.850  1.00  0.00           O  
ATOM    102  CB  THR A   8       7.642  -6.511  -4.289  1.00  0.00           C  
ATOM    103  OG1 THR A   8       7.996  -5.269  -4.870  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.290  -7.605  -5.110  1.00  0.00           C  
ATOM    105  H   THR A   8       6.022  -5.597  -6.024  1.00  0.00           H  
ATOM    106  HA  THR A   8       5.862  -7.695  -4.222  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.059  -6.553  -3.293  1.00  0.00           H  
ATOM    108  HG1 THR A   8       8.411  -4.712  -4.207  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.016  -8.568  -4.705  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.364  -7.493  -5.076  1.00  0.00           H  
ATOM    111 HG23 THR A   8       7.953  -7.535  -6.133  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.272  -4.788  -2.893  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.780  -4.135  -1.699  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.279  -4.252  -1.600  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.731  -4.479  -0.521  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.316  -4.290  -3.735  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.231  -4.601  -0.832  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       5.054  -3.093  -1.724  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.614  -4.122  -2.745  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.164  -4.237  -2.808  1.00  0.00           C  
ATOM    121  C   ARG A  10       0.721  -5.523  -2.118  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.306  -5.560  -1.447  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.703  -4.231  -4.270  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.729  -4.704  -4.477  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -1.653  -3.553  -4.830  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -1.744  -3.351  -6.271  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -2.518  -4.078  -7.075  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -3.265  -5.058  -6.582  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -2.545  -3.824  -8.376  1.00  0.00           N  
ATOM    130  H   ARG A  10       3.115  -3.959  -3.571  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.734  -3.391  -2.295  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       0.784  -3.225  -4.654  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.356  -4.875  -4.841  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -0.745  -5.424  -5.281  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -1.081  -5.170  -3.569  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -2.638  -3.765  -4.440  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -1.271  -2.652  -4.374  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -1.202  -2.636  -6.661  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -3.250  -5.255  -5.602  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -3.844  -5.600  -7.191  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -1.983  -3.087  -8.753  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -3.125  -4.370  -8.981  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.513  -6.574  -2.294  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.220  -7.861  -1.699  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.184  -7.771  -0.183  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.160  -8.047   0.425  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.261  -8.884  -2.143  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.566  -8.802  -3.627  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       1.718  -8.402  -4.425  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       3.781  -9.183  -4.004  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.321  -6.483  -2.839  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.247  -8.177  -2.043  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.177  -8.717  -1.597  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       1.895  -9.867  -1.927  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.405  -9.492  -3.313  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       4.005  -9.140  -4.957  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.298  -7.387   0.427  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.352  -7.278   1.881  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.274  -6.342   2.401  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.586  -6.660   3.363  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.739  -6.807   2.368  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.799  -7.859   2.042  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.719  -6.521   3.865  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.465  -7.651   0.701  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.096  -7.174  -0.105  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.162  -8.258   2.289  1.00  0.00           H  
ATOM    167  HB  ILE A  12       3.983  -5.889   1.854  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.567  -7.834   2.801  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.337  -8.836   2.037  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       3.314  -7.375   4.388  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.105  -5.655   4.058  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       4.726  -6.334   4.207  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       5.327  -6.628   0.386  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.023  -8.315  -0.026  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       6.520  -7.862   0.787  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.119  -5.200   1.754  1.00  0.00           N  
ATOM    177  CA  TYR A  13       0.112  -4.234   2.144  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.276  -4.863   2.060  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.093  -4.742   2.979  1.00  0.00           O  
ATOM    180  CB  TYR A  13       0.206  -3.031   1.214  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.114  -1.704   1.861  1.00  0.00           C  
ATOM    182  CD1 TYR A  13       0.854  -1.009   2.572  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -1.377  -1.137   1.750  1.00  0.00           C  
ATOM    184  CE1 TYR A  13       0.575   0.211   3.155  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.665   0.083   2.331  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -0.684   0.753   3.032  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -0.963   1.968   3.611  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.687  -5.004   0.982  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.306  -3.925   3.156  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.212  -2.971   0.832  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.470  -3.178   0.391  1.00  0.00           H  
ATOM    192  HD1 TYR A  13       1.842  -1.436   2.668  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -2.144  -1.665   1.201  1.00  0.00           H  
ATOM    194  HE1 TYR A  13       1.343   0.735   3.703  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -2.654   0.507   2.233  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -0.237   2.574   3.451  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.527  -5.542   0.944  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.797  -6.199   0.706  1.00  0.00           C  
ATOM    199  C   ASN A  14      -3.046  -7.322   1.710  1.00  0.00           C  
ATOM    200  O   ASN A  14      -4.040  -7.295   2.439  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.831  -6.744  -0.718  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.286  -5.703  -1.725  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.243  -5.919  -2.469  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.600  -4.563  -1.753  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.833  -5.603   0.259  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.575  -5.460   0.813  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.842  -7.076  -0.994  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.507  -7.578  -0.758  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.849  -4.459  -1.132  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.872  -3.874  -2.396  1.00  0.00           H  
ATOM    211  N   THR A  15      -2.152  -8.312   1.758  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.325  -9.418   2.694  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.348  -8.899   4.122  1.00  0.00           C  
ATOM    214  O   THR A  15      -3.171  -9.318   4.934  1.00  0.00           O  
ATOM    215  CB  THR A  15      -1.234 -10.477   2.528  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -1.171 -11.313   3.669  1.00  0.00           O  
ATOM    217  CG2 THR A  15       0.146  -9.901   2.309  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.369  -8.296   1.160  1.00  0.00           H  
ATOM    219  HA  THR A  15      -3.283  -9.869   2.482  1.00  0.00           H  
ATOM    220  HB  THR A  15      -1.481 -11.090   1.673  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -1.142 -12.232   3.391  1.00  0.00           H  
ATOM    222 HG21 THR A  15       0.844 -10.375   2.984  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.128  -8.838   2.499  1.00  0.00           H  
ATOM    224 HG23 THR A  15       0.454 -10.081   1.290  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.458  -7.958   4.419  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.401  -7.357   5.743  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.799  -6.926   6.162  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.311  -7.344   7.201  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.456  -6.155   5.722  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.682  -4.978   7.092  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.841  -7.647   3.728  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.031  -8.097   6.438  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.562  -6.506   5.757  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.608  -5.611   4.799  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.419  -6.102   5.324  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -4.768  -5.626   5.586  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.735  -6.804   5.681  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.687  -6.781   6.464  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.212  -4.673   4.476  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.161  -3.207   4.875  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.511  -2.717   5.370  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -6.757  -3.100   6.759  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -7.934  -2.970   7.366  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -8.975  -2.469   6.712  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -8.071  -3.344   8.631  1.00  0.00           N  
ATOM    246  H   ARG A  17      -2.961  -5.817   4.502  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -4.762  -5.098   6.527  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.569  -4.815   3.620  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.227  -4.913   4.195  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -4.432  -3.084   5.663  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.867  -2.621   4.016  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.539  -1.639   5.295  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -7.284  -3.141   4.747  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -6.005  -3.473   7.266  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -8.878  -2.186   5.759  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -9.856  -2.375   7.174  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -7.290  -3.722   9.128  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -8.955  -3.247   9.087  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.477  -7.835   4.880  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.315  -9.024   4.870  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.319  -9.696   6.241  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.244 -10.437   6.577  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -5.828  -9.996   3.777  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -5.135 -11.264   4.272  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -6.147 -12.245   4.852  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -4.342 -11.918   3.148  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.700  -7.797   4.284  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.320  -8.712   4.641  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -6.674 -10.289   3.178  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -5.134  -9.464   3.144  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -4.446 -10.992   5.054  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -7.143 -11.955   4.550  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -6.081 -12.236   5.929  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -5.936 -13.240   4.487  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -4.537 -11.400   2.220  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -4.638 -12.953   3.051  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -3.288 -11.867   3.374  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.284  -9.432   7.027  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.190 -10.019   8.347  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.482  -9.021   9.448  1.00  0.00           C  
ATOM    281  O   GLY A  19      -5.075  -9.215  10.593  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.578  -8.834   6.710  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -5.895 -10.831   8.415  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.192 -10.409   8.485  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.187  -7.947   9.103  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -6.513  -6.938  10.089  1.00  0.00           C  
ATOM    287  C   GLY A  20      -5.283  -6.203  10.584  1.00  0.00           C  
ATOM    288  O   GLY A  20      -4.988  -6.202  11.779  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.486  -7.839   8.175  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.194  -6.224   9.648  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -6.999  -7.412  10.926  1.00  0.00           H  
ATOM    292  N   GLY A  21      -4.571  -5.574   9.658  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -3.380  -4.834  10.004  1.00  0.00           C  
ATOM    294  C   GLY A  21      -3.412  -3.434   9.438  1.00  0.00           C  
ATOM    295  O   GLY A  21      -3.562  -3.247   8.231  1.00  0.00           O  
ATOM    296  H   GLY A  21      -4.862  -5.606   8.728  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -3.299  -4.780  11.079  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -2.517  -5.351   9.611  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.285  -2.452  10.318  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.309  -1.045   9.921  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.524  -0.820   8.637  1.00  0.00           C  
ATOM    302  O   SER A  22      -1.626  -1.591   8.303  1.00  0.00           O  
ATOM    303  CB  SER A  22      -2.744  -0.162  11.035  1.00  0.00           C  
ATOM    304  OG  SER A  22      -2.678  -0.865  12.264  1.00  0.00           O  
ATOM    305  H   SER A  22      -3.178  -2.680  11.260  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.339  -0.771   9.749  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -1.749   0.160  10.765  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -3.381   0.701  11.161  1.00  0.00           H  
ATOM    309  HG  SER A  22      -1.883  -1.403  12.283  1.00  0.00           H  
ATOM    310  N   ARG A  23      -2.874   0.236   7.921  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.210   0.563   6.670  1.00  0.00           C  
ATOM    312  C   ARG A  23      -0.755   0.943   6.907  1.00  0.00           C  
ATOM    313  O   ARG A  23       0.109   0.695   6.068  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -2.950   1.704   5.971  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -3.704   1.266   4.725  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -5.074   1.922   4.642  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -5.435   2.262   3.268  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -6.472   3.031   2.943  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -7.252   3.540   3.888  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -6.730   3.291   1.669  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.598   0.811   8.241  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.240  -0.307   6.043  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -3.659   2.132   6.663  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -2.236   2.460   5.688  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -3.132   1.542   3.854  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -3.830   0.193   4.751  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -5.811   1.239   5.040  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -5.064   2.823   5.236  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -4.876   1.899   2.550  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -7.063   3.348   4.851  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -8.029   4.117   3.636  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -6.145   2.910   0.953  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -7.509   3.869   1.423  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.501   1.552   8.053  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.843   1.979   8.415  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.741   0.788   8.725  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.914   0.772   8.349  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.788   2.930   9.612  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.478   3.769   9.656  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -0.331   5.009  10.516  1.00  0.00           C  
ATOM    341  OE1 GLU A  24      -0.158   4.862  11.745  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -0.391   6.127   9.962  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.239   1.721   8.676  1.00  0.00           H  
ATOM    344  HA  GLU A  24       1.256   2.506   7.568  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       0.845   2.351  10.521  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       1.636   3.599   9.566  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -0.727   4.073   8.649  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -1.280   3.162  10.053  1.00  0.00           H  
ATOM    349  N   ARG A  25       1.193  -0.211   9.411  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.964  -1.399   9.759  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.563  -2.033   8.510  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.755  -2.336   8.464  1.00  0.00           O  
ATOM    353  CB  ARG A  25       1.083  -2.412  10.493  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.829  -3.664  10.928  1.00  0.00           C  
ATOM    355  CD  ARG A  25       1.320  -4.180  12.264  1.00  0.00           C  
ATOM    356  NE  ARG A  25       2.156  -5.257  12.789  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.391  -5.079  13.250  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       3.938  -3.868  13.255  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       4.083  -6.113  13.710  1.00  0.00           N  
ATOM    360  H   ARG A  25       0.252  -0.152   9.686  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.768  -1.091  10.411  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       0.671  -1.942  11.373  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       0.275  -2.709   9.842  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       1.690  -4.431  10.180  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       2.880  -3.432  11.017  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       1.314  -3.365  12.971  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       0.313  -4.549  12.132  1.00  0.00           H  
ATOM    368  HE  ARG A  25       1.777  -6.161  12.797  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       3.422  -3.085  12.910  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       4.866  -3.742  13.604  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       3.676  -7.026  13.710  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       5.011  -5.978  14.057  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.729  -2.215   7.494  1.00  0.00           N  
ATOM    374  CA  CYS A  26       2.182  -2.795   6.234  1.00  0.00           C  
ATOM    375  C   CYS A  26       3.077  -1.809   5.501  1.00  0.00           C  
ATOM    376  O   CYS A  26       4.077  -2.193   4.896  1.00  0.00           O  
ATOM    377  CB  CYS A  26       1.006  -3.202   5.332  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.630  -3.192   6.138  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.797  -1.936   7.591  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.762  -3.675   6.470  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.958  -2.532   4.490  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       1.183  -4.205   4.967  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.713  -0.530   5.564  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.488   0.515   4.910  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.957   0.409   5.297  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.841   0.468   4.443  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.930   1.888   5.262  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.907  -0.287   6.067  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.398   0.377   3.842  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       1.851   1.850   5.258  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       3.268   2.611   4.536  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       3.276   2.176   6.244  1.00  0.00           H  
ATOM    393  N   SER A  28       5.212   0.236   6.591  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.573   0.098   7.083  1.00  0.00           C  
ATOM    395  C   SER A  28       7.161  -1.239   6.642  1.00  0.00           C  
ATOM    396  O   SER A  28       8.374  -1.378   6.488  1.00  0.00           O  
ATOM    397  CB  SER A  28       6.602   0.207   8.608  1.00  0.00           C  
ATOM    398  OG  SER A  28       5.788  -0.784   9.208  1.00  0.00           O  
ATOM    399  H   SER A  28       4.467   0.182   7.225  1.00  0.00           H  
ATOM    400  HA  SER A  28       7.159   0.896   6.660  1.00  0.00           H  
ATOM    401  HB2 SER A  28       7.616   0.080   8.957  1.00  0.00           H  
ATOM    402  HB3 SER A  28       6.239   1.181   8.904  1.00  0.00           H  
ATOM    403  HG  SER A  28       4.935  -0.405   9.434  1.00  0.00           H  
ATOM    404  N   LEU A  29       6.284  -2.219   6.440  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.696  -3.552   6.016  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.195  -3.540   4.573  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.339  -3.901   4.298  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.526  -4.530   6.152  1.00  0.00           C  
ATOM    409  CG  LEU A  29       5.890  -5.918   6.682  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       6.710  -6.688   5.657  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       6.645  -5.803   7.998  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.331  -2.042   6.581  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.499  -3.874   6.661  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.798  -4.093   6.820  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       5.069  -4.649   5.181  1.00  0.00           H  
ATOM    416  HG  LEU A  29       4.982  -6.474   6.866  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       7.532  -7.183   6.150  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       7.095  -6.003   4.916  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       6.084  -7.423   5.174  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       7.696  -5.662   7.799  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       6.505  -6.706   8.573  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       6.267  -4.959   8.556  1.00  0.00           H  
ATOM    423  N   SER A  30       6.325  -3.130   3.654  1.00  0.00           N  
ATOM    424  CA  SER A  30       6.673  -3.078   2.240  1.00  0.00           C  
ATOM    425  C   SER A  30       7.132  -1.680   1.837  1.00  0.00           C  
ATOM    426  O   SER A  30       8.236  -1.504   1.326  1.00  0.00           O  
ATOM    427  CB  SER A  30       5.477  -3.500   1.386  1.00  0.00           C  
ATOM    428  OG  SER A  30       4.255  -3.114   1.991  1.00  0.00           O  
ATOM    429  H   SER A  30       5.427  -2.858   3.934  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.483  -3.770   2.075  1.00  0.00           H  
ATOM    431  HB2 SER A  30       5.548  -3.031   0.416  1.00  0.00           H  
ATOM    432  HB3 SER A  30       5.483  -4.574   1.268  1.00  0.00           H  
ATOM    433  HG  SER A  30       4.060  -3.705   2.722  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.277  -0.690   2.072  1.00  0.00           N  
ATOM    435  CA  GLY A  31       6.619   0.675   1.728  1.00  0.00           C  
ATOM    436  C   GLY A  31       5.476   1.433   1.071  1.00  0.00           C  
ATOM    437  O   GLY A  31       5.618   2.615   0.755  1.00  0.00           O  
ATOM    438  H   GLY A  31       5.412  -0.888   2.485  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       6.908   1.197   2.627  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       7.460   0.661   1.050  1.00  0.00           H  
ATOM    441  N   CYS A  32       4.343   0.766   0.867  1.00  0.00           N  
ATOM    442  CA  CYS A  32       3.190   1.409   0.247  1.00  0.00           C  
ATOM    443  C   CYS A  32       2.559   2.410   1.212  1.00  0.00           C  
ATOM    444  O   CYS A  32       2.614   2.236   2.428  1.00  0.00           O  
ATOM    445  CB  CYS A  32       2.141   0.379  -0.196  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.782  -1.296  -0.532  1.00  0.00           S  
ATOM    447  H   CYS A  32       4.278  -0.169   1.138  1.00  0.00           H  
ATOM    448  HA  CYS A  32       3.544   1.945  -0.620  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       1.391   0.293   0.571  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       1.674   0.733  -1.099  1.00  0.00           H  
ATOM    451  N   LYS A  33       1.973   3.465   0.658  1.00  0.00           N  
ATOM    452  CA  LYS A  33       1.342   4.507   1.458  1.00  0.00           C  
ATOM    453  C   LYS A  33       0.021   4.952   0.823  1.00  0.00           C  
ATOM    454  O   LYS A  33      -0.205   4.740  -0.365  1.00  0.00           O  
ATOM    455  CB  LYS A  33       2.324   5.681   1.605  1.00  0.00           C  
ATOM    456  CG  LYS A  33       1.680   7.050   1.794  1.00  0.00           C  
ATOM    457  CD  LYS A  33       1.367   7.714   0.461  1.00  0.00           C  
ATOM    458  CE  LYS A  33       2.607   7.842  -0.409  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       2.461   7.104  -1.694  1.00  0.00           N  
ATOM    460  H   LYS A  33       1.973   3.550  -0.315  1.00  0.00           H  
ATOM    461  HA  LYS A  33       1.139   4.096   2.437  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       2.956   5.491   2.458  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       2.942   5.718   0.722  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       0.767   6.937   2.353  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       2.364   7.680   2.346  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       0.633   7.122  -0.062  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       0.969   8.701   0.648  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       2.774   8.885  -0.621  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       3.454   7.444   0.129  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       3.390   6.771  -2.023  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       2.053   7.726  -2.420  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       1.835   6.283  -1.566  1.00  0.00           H  
ATOM    473  N   ILE A  34      -0.850   5.553   1.629  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -2.153   6.014   1.150  1.00  0.00           C  
ATOM    475  C   ILE A  34      -2.015   7.209   0.212  1.00  0.00           C  
ATOM    476  O   ILE A  34      -1.275   8.152   0.490  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -3.084   6.392   2.326  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -3.540   5.137   3.072  1.00  0.00           C  
ATOM    479  CG2 ILE A  34      -4.294   7.178   1.834  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -2.403   4.239   3.500  1.00  0.00           C  
ATOM    481  H   ILE A  34      -0.617   5.685   2.571  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -2.611   5.198   0.608  1.00  0.00           H  
ATOM    483  HB  ILE A  34      -2.531   7.022   3.006  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -4.082   5.430   3.958  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -4.193   4.563   2.430  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -4.547   6.860   0.833  1.00  0.00           H  
ATOM    487 HG22 ILE A  34      -4.061   8.232   1.828  1.00  0.00           H  
ATOM    488 HG23 ILE A  34      -5.132   6.999   2.493  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -1.653   4.826   4.011  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -1.964   3.773   2.630  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -2.777   3.478   4.164  1.00  0.00           H  
ATOM    492  N   ILE A  35      -2.745   7.163  -0.896  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -2.719   8.242  -1.882  1.00  0.00           C  
ATOM    494  C   ILE A  35      -2.989   9.595  -1.226  1.00  0.00           C  
ATOM    495  O   ILE A  35      -2.066  10.374  -0.990  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -3.745   8.028  -3.024  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -4.927   7.155  -2.564  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -3.063   7.438  -4.251  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -4.771   5.677  -2.866  1.00  0.00           C  
ATOM    500  H   ILE A  35      -3.316   6.386  -1.051  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -1.730   8.263  -2.319  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -4.125   8.998  -3.304  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -5.043   7.258  -1.495  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -5.827   7.499  -3.052  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -2.181   8.016  -4.487  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -3.743   7.462  -5.089  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -2.779   6.417  -4.050  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -5.115   5.477  -3.870  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -5.356   5.103  -2.163  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -3.731   5.399  -2.781  1.00  0.00           H  
ATOM    511  N   SER A  36      -4.266   9.867  -0.946  1.00  0.00           N  
ATOM    512  CA  SER A  36      -4.682  11.127  -0.324  1.00  0.00           C  
ATOM    513  C   SER A  36      -4.873  12.205  -1.381  1.00  0.00           C  
ATOM    514  O   SER A  36      -4.571  13.378  -1.158  1.00  0.00           O  
ATOM    515  CB  SER A  36      -3.665  11.592   0.725  1.00  0.00           C  
ATOM    516  OG  SER A  36      -4.313  12.196   1.830  1.00  0.00           O  
ATOM    517  H   SER A  36      -4.951   9.204  -1.173  1.00  0.00           H  
ATOM    518  HA  SER A  36      -5.630  10.952   0.162  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -3.099  10.742   1.076  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -2.995  12.313   0.279  1.00  0.00           H  
ATOM    521  HG  SER A  36      -5.076  11.668   2.082  1.00  0.00           H  
ATOM    522  N   ALA A  37      -5.378  11.791  -2.536  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -5.623  12.699  -3.649  1.00  0.00           C  
ATOM    524  C   ALA A  37      -6.197  11.936  -4.833  1.00  0.00           C  
ATOM    525  O   ALA A  37      -7.370  12.085  -5.175  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -4.338  13.411  -4.049  1.00  0.00           C  
ATOM    527  H   ALA A  37      -5.596  10.841  -2.645  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -6.337  13.440  -3.328  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -4.045  14.092  -3.265  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -4.503  13.963  -4.963  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -3.557  12.682  -4.205  1.00  0.00           H  
ATOM    532  N   SER A  38      -5.357  11.110  -5.443  1.00  0.00           N  
ATOM    533  CA  SER A  38      -5.759  10.298  -6.587  1.00  0.00           C  
ATOM    534  C   SER A  38      -4.538   9.698  -7.277  1.00  0.00           C  
ATOM    535  O   SER A  38      -4.351   8.481  -7.284  1.00  0.00           O  
ATOM    536  CB  SER A  38      -6.568  11.127  -7.589  1.00  0.00           C  
ATOM    537  OG  SER A  38      -7.946  10.808  -7.521  1.00  0.00           O  
ATOM    538  H   SER A  38      -4.440  11.039  -5.108  1.00  0.00           H  
ATOM    539  HA  SER A  38      -6.377   9.495  -6.214  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -6.444  12.175  -7.365  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -6.212  10.929  -8.590  1.00  0.00           H  
ATOM    542  HG  SER A  38      -8.333  10.871  -8.397  1.00  0.00           H  
ATOM    543  N   THR A  39      -3.709  10.562  -7.854  1.00  0.00           N  
ATOM    544  CA  THR A  39      -2.503  10.118  -8.544  1.00  0.00           C  
ATOM    545  C   THR A  39      -1.412   9.760  -7.542  1.00  0.00           C  
ATOM    546  O   THR A  39      -1.300  10.383  -6.486  1.00  0.00           O  
ATOM    547  CB  THR A  39      -2.003  11.207  -9.495  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -0.778  10.827 -10.094  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -1.787  12.542  -8.814  1.00  0.00           C  
ATOM    550  H   THR A  39      -3.911  11.520  -7.812  1.00  0.00           H  
ATOM    551  HA  THR A  39      -2.754   9.238  -9.117  1.00  0.00           H  
ATOM    552  HB  THR A  39      -2.734  11.350 -10.279  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -0.940  10.144 -10.748  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -2.718  13.088  -8.789  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -1.052  13.111  -9.364  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -1.437  12.380  -7.806  1.00  0.00           H  
ATOM    557  N   CYS A  40      -0.611   8.751  -7.873  1.00  0.00           N  
ATOM    558  CA  CYS A  40       0.461   8.315  -6.991  1.00  0.00           C  
ATOM    559  C   CYS A  40       1.736   9.115  -7.237  1.00  0.00           C  
ATOM    560  O   CYS A  40       1.877   9.778  -8.264  1.00  0.00           O  
ATOM    561  CB  CYS A  40       0.727   6.825  -7.190  1.00  0.00           C  
ATOM    562  SG  CYS A  40      -0.370   5.746  -6.214  1.00  0.00           S  
ATOM    563  H   CYS A  40      -0.747   8.286  -8.726  1.00  0.00           H  
ATOM    564  HA  CYS A  40       0.146   8.482  -5.974  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       0.589   6.578  -8.232  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       1.743   6.609  -6.905  1.00  0.00           H  
ATOM    567  N   PRO A  41       2.674   9.067  -6.274  1.00  0.00           N  
ATOM    568  CA  PRO A  41       3.953   9.787  -6.349  1.00  0.00           C  
ATOM    569  C   PRO A  41       4.695   9.554  -7.676  1.00  0.00           C  
ATOM    570  O   PRO A  41       4.078   9.517  -8.740  1.00  0.00           O  
ATOM    571  CB  PRO A  41       4.746   9.233  -5.146  1.00  0.00           C  
ATOM    572  CG  PRO A  41       3.979   8.051  -4.659  1.00  0.00           C  
ATOM    573  CD  PRO A  41       2.553   8.316  -5.018  1.00  0.00           C  
ATOM    574  HA  PRO A  41       3.804  10.849  -6.218  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       5.732   8.946  -5.459  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       4.815   9.993  -4.383  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       4.330   7.158  -5.151  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       4.085   7.958  -3.588  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       2.022   7.390  -5.166  1.00  0.00           H  
ATOM    580  HD3 PRO A  41       2.074   8.912  -4.255  1.00  0.00           H  
ATOM    581  N   SER A  42       6.024   9.424  -7.616  1.00  0.00           N  
ATOM    582  CA  SER A  42       6.846   9.223  -8.811  1.00  0.00           C  
ATOM    583  C   SER A  42       6.188   8.289  -9.826  1.00  0.00           C  
ATOM    584  O   SER A  42       5.767   8.729 -10.896  1.00  0.00           O  
ATOM    585  CB  SER A  42       8.215   8.670  -8.415  1.00  0.00           C  
ATOM    586  OG  SER A  42       8.100   7.373  -7.855  1.00  0.00           O  
ATOM    587  H   SER A  42       6.470   9.482  -6.748  1.00  0.00           H  
ATOM    588  HA  SER A  42       6.986  10.188  -9.274  1.00  0.00           H  
ATOM    589  HB2 SER A  42       8.846   8.616  -9.291  1.00  0.00           H  
ATOM    590  HB3 SER A  42       8.669   9.325  -7.686  1.00  0.00           H  
ATOM    591  HG  SER A  42       8.961   6.948  -7.852  1.00  0.00           H  
ATOM    592  N   ASP A  43       6.108   7.001  -9.498  1.00  0.00           N  
ATOM    593  CA  ASP A  43       5.510   6.029 -10.407  1.00  0.00           C  
ATOM    594  C   ASP A  43       5.023   4.790  -9.662  1.00  0.00           C  
ATOM    595  O   ASP A  43       5.446   3.672  -9.957  1.00  0.00           O  
ATOM    596  CB  ASP A  43       6.519   5.620 -11.484  1.00  0.00           C  
ATOM    597  CG  ASP A  43       6.953   6.787 -12.348  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       7.883   7.514 -11.939  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       6.365   6.974 -13.433  1.00  0.00           O  
ATOM    600  H   ASP A  43       6.460   6.700  -8.637  1.00  0.00           H  
ATOM    601  HA  ASP A  43       4.664   6.500 -10.884  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       7.395   5.205 -11.008  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       6.072   4.871 -12.121  1.00  0.00           H  
ATOM    604  N   TYR A  44       4.130   4.991  -8.700  1.00  0.00           N  
ATOM    605  CA  TYR A  44       3.583   3.883  -7.925  1.00  0.00           C  
ATOM    606  C   TYR A  44       2.270   3.396  -8.547  1.00  0.00           C  
ATOM    607  O   TYR A  44       1.197   3.902  -8.217  1.00  0.00           O  
ATOM    608  CB  TYR A  44       3.319   4.301  -6.476  1.00  0.00           C  
ATOM    609  CG  TYR A  44       4.534   4.734  -5.678  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       5.637   5.325  -6.285  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       4.559   4.564  -4.299  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       6.729   5.728  -5.538  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       5.645   4.967  -3.549  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       6.726   5.548  -4.171  1.00  0.00           C  
ATOM    615  OH  TYR A  44       7.810   5.950  -3.427  1.00  0.00           O  
ATOM    616  H   TYR A  44       3.830   5.904  -8.510  1.00  0.00           H  
ATOM    617  HA  TYR A  44       4.300   3.081  -7.940  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       2.636   5.120  -6.480  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       2.865   3.471  -5.953  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       5.641   5.466  -7.351  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       3.710   4.108  -3.812  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       7.577   6.183  -6.026  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       5.644   4.825  -2.477  1.00  0.00           H  
ATOM    624  HH  TYR A  44       8.498   5.281  -3.474  1.00  0.00           H  
ATOM    625  N   PRO A  45       2.335   2.412  -9.462  1.00  0.00           N  
ATOM    626  CA  PRO A  45       1.153   1.866 -10.137  1.00  0.00           C  
ATOM    627  C   PRO A  45      -0.005   1.588  -9.184  1.00  0.00           C  
ATOM    628  O   PRO A  45      -1.163   1.851  -9.511  1.00  0.00           O  
ATOM    629  CB  PRO A  45       1.658   0.555 -10.766  1.00  0.00           C  
ATOM    630  CG  PRO A  45       3.068   0.387 -10.293  1.00  0.00           C  
ATOM    631  CD  PRO A  45       3.556   1.758  -9.927  1.00  0.00           C  
ATOM    632  HA  PRO A  45       0.812   2.525 -10.916  1.00  0.00           H  
ATOM    633  HB2 PRO A  45       1.036  -0.265 -10.438  1.00  0.00           H  
ATOM    634  HB3 PRO A  45       1.613   0.634 -11.842  1.00  0.00           H  
ATOM    635  HG2 PRO A  45       3.090  -0.259  -9.428  1.00  0.00           H  
ATOM    636  HG3 PRO A  45       3.673  -0.026 -11.086  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       4.290   1.701  -9.140  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       3.958   2.263 -10.793  1.00  0.00           H  
ATOM    639  N   LYS A  46       0.308   1.059  -8.009  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -0.715   0.751  -7.018  1.00  0.00           C  
ATOM    641  C   LYS A  46      -1.304   2.033  -6.441  1.00  0.00           C  
ATOM    642  O   LYS A  46      -0.518   2.885  -5.987  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -0.132  -0.119  -5.903  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -0.960  -0.140  -4.624  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -2.411  -0.501  -4.899  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -3.086  -1.071  -3.663  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -4.251  -1.930  -4.011  1.00  0.00           N  
ATOM    648  OXT LYS A  46      -2.544   2.174  -6.454  1.00  0.00           O  
ATOM    649  H   LYS A  46       1.246   0.873  -7.805  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -1.496   0.201  -7.512  1.00  0.00           H  
ATOM    651  HB2 LYS A  46      -0.045  -1.132  -6.263  1.00  0.00           H  
ATOM    652  HB3 LYS A  46       0.846   0.247  -5.664  1.00  0.00           H  
ATOM    653  HG2 LYS A  46      -0.542  -0.870  -3.947  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -0.923   0.836  -4.167  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -2.940   0.387  -5.207  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -2.447  -1.235  -5.690  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -2.367  -1.660  -3.114  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -3.423  -0.253  -3.046  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -4.391  -2.657  -3.279  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -4.090  -2.401  -4.923  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -5.114  -1.352  -4.079  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -7.949   2.887  -1.017  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.208   2.036  -1.983  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.714   2.033  -1.680  1.00  0.00           C  
ATOM      4  O   LYS A   1      -5.090   0.976  -1.586  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.454   2.571  -3.395  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.059   1.543  -4.337  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.986   0.721  -5.034  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.086   0.012  -4.033  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.555  -1.272  -4.570  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.785   3.880  -1.277  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -7.580   2.682  -0.066  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -8.958   2.644  -1.088  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -7.585   1.027  -1.913  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.126   3.414  -3.334  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.514   2.902  -3.812  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.694   0.879  -3.770  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.649   2.057  -5.083  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.462  -0.017  -5.661  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.383   1.378  -5.645  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.257   0.660  -3.794  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.654  -0.189  -3.138  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.654  -2.025  -3.860  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.549  -1.171  -4.812  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.078  -1.547  -5.427  1.00  0.00           H  
ATOM     25  N   SER A   2      -5.148   3.225  -1.532  1.00  0.00           N  
ATOM     26  CA  SER A   2      -3.728   3.372  -1.242  1.00  0.00           C  
ATOM     27  C   SER A   2      -2.878   3.019  -2.456  1.00  0.00           C  
ATOM     28  O   SER A   2      -3.381   2.518  -3.462  1.00  0.00           O  
ATOM     29  CB  SER A   2      -3.329   2.504  -0.050  1.00  0.00           C  
ATOM     30  OG  SER A   2      -2.877   3.301   1.030  1.00  0.00           O  
ATOM     31  H   SER A   2      -5.699   4.029  -1.619  1.00  0.00           H  
ATOM     32  HA  SER A   2      -3.548   4.399  -0.992  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -4.184   1.934   0.274  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -2.537   1.833  -0.342  1.00  0.00           H  
ATOM     35  HG  SER A   2      -2.094   3.787   0.763  1.00  0.00           H  
ATOM     36  N   CYS A   3      -1.586   3.285  -2.344  1.00  0.00           N  
ATOM     37  CA  CYS A   3      -0.642   3.002  -3.415  1.00  0.00           C  
ATOM     38  C   CYS A   3       0.516   2.174  -2.880  1.00  0.00           C  
ATOM     39  O   CYS A   3       0.583   1.899  -1.684  1.00  0.00           O  
ATOM     40  CB  CYS A   3      -0.110   4.303  -4.023  1.00  0.00           C  
ATOM     41  SG  CYS A   3      -1.405   5.451  -4.593  1.00  0.00           S  
ATOM     42  H   CYS A   3      -1.255   3.679  -1.511  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -1.157   2.437  -4.177  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       0.480   4.820  -3.282  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       0.513   4.064  -4.870  1.00  0.00           H  
ATOM     46  N   CYS A   4       1.424   1.777  -3.763  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.582   0.979  -3.357  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.698   1.073  -4.381  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.562   0.554  -5.467  1.00  0.00           O  
ATOM     50  CB  CYS A   4       2.185  -0.480  -3.214  1.00  0.00           C  
ATOM     51  SG  CYS A   4       3.369  -1.486  -2.267  1.00  0.00           S  
ATOM     52  H   CYS A   4       1.311   2.020  -4.710  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.932   1.349  -2.408  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       1.230  -0.540  -2.721  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       2.106  -0.909  -4.199  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.814   1.742  -4.067  1.00  0.00           N  
ATOM     57  CA  PRO A   5       5.924   1.890  -5.013  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.609   0.575  -5.409  1.00  0.00           C  
ATOM     59  O   PRO A   5       7.527   0.592  -6.230  1.00  0.00           O  
ATOM     60  CB  PRO A   5       6.919   2.794  -4.273  1.00  0.00           C  
ATOM     61  CG  PRO A   5       6.128   3.434  -3.187  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.082   2.431  -2.801  1.00  0.00           C  
ATOM     63  HA  PRO A   5       5.591   2.389  -5.906  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.724   2.194  -3.873  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.316   3.529  -4.957  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       6.768   3.655  -2.345  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       5.664   4.337  -3.556  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       5.468   1.749  -2.064  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       4.197   2.928  -2.438  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.187  -0.566  -4.850  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.816  -1.833  -5.204  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.850  -3.000  -5.053  1.00  0.00           C  
ATOM     73  O   ASN A   6       5.212  -3.159  -4.013  1.00  0.00           O  
ATOM     74  CB  ASN A   6       8.053  -2.070  -4.337  1.00  0.00           C  
ATOM     75  CG  ASN A   6       8.991  -0.877  -4.325  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       9.106  -0.173  -3.323  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       9.666  -0.645  -5.445  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.455  -0.561  -4.196  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.123  -1.769  -6.238  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.741  -2.267  -3.322  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       8.593  -2.925  -4.716  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       9.524  -1.247  -6.205  1.00  0.00           H  
ATOM     83 HD22 ASN A   6      10.279   0.119  -5.465  1.00  0.00           H  
ATOM     84  N   THR A   7       5.761  -3.828  -6.093  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.886  -4.995  -6.061  1.00  0.00           C  
ATOM     86  C   THR A   7       5.214  -5.845  -4.842  1.00  0.00           C  
ATOM     87  O   THR A   7       4.321  -6.323  -4.136  1.00  0.00           O  
ATOM     88  CB  THR A   7       5.047  -5.821  -7.339  1.00  0.00           C  
ATOM     89  OG1 THR A   7       6.349  -6.375  -7.418  1.00  0.00           O  
ATOM     90  CG2 THR A   7       4.811  -5.021  -8.602  1.00  0.00           C  
ATOM     91  H   THR A   7       6.305  -3.658  -6.890  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.866  -4.648  -5.985  1.00  0.00           H  
ATOM     93  HB  THR A   7       4.333  -6.632  -7.323  1.00  0.00           H  
ATOM     94  HG1 THR A   7       7.000  -5.673  -7.347  1.00  0.00           H  
ATOM     95 HG21 THR A   7       5.723  -4.515  -8.884  1.00  0.00           H  
ATOM     96 HG22 THR A   7       4.034  -4.292  -8.426  1.00  0.00           H  
ATOM     97 HG23 THR A   7       4.508  -5.685  -9.397  1.00  0.00           H  
ATOM     98  N   THR A   8       6.512  -6.001  -4.585  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.973  -6.764  -3.435  1.00  0.00           C  
ATOM    100  C   THR A   8       6.339  -6.214  -2.165  1.00  0.00           C  
ATOM    101  O   THR A   8       6.166  -6.934  -1.184  1.00  0.00           O  
ATOM    102  CB  THR A   8       8.497  -6.709  -3.329  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.000  -5.525  -3.922  1.00  0.00           O  
ATOM    104  CG2 THR A   8       9.184  -7.883  -3.993  1.00  0.00           C  
ATOM    105  H   THR A   8       7.170  -5.577  -5.173  1.00  0.00           H  
ATOM    106  HA  THR A   8       6.662  -7.789  -3.566  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.775  -6.711  -2.284  1.00  0.00           H  
ATOM    108  HG1 THR A   8       8.458  -4.779  -3.657  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.776  -8.805  -3.604  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.243  -7.844  -3.788  1.00  0.00           H  
ATOM    111 HG23 THR A   8       9.020  -7.840  -5.059  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.964  -4.934  -2.205  1.00  0.00           N  
ATOM    113  CA  GLY A   9       5.318  -4.320  -1.071  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.829  -4.518  -1.162  1.00  0.00           C  
ATOM    115  O   GLY A   9       3.160  -4.790  -0.165  1.00  0.00           O  
ATOM    116  H   GLY A   9       6.100  -4.414  -3.026  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.687  -4.773  -0.162  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       5.537  -3.263  -1.061  1.00  0.00           H  
ATOM    119  N   ARG A  10       3.316  -4.404  -2.384  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.897  -4.595  -2.643  1.00  0.00           C  
ATOM    121  C   ARG A  10       1.413  -5.878  -1.992  1.00  0.00           C  
ATOM    122  O   ARG A  10       0.322  -5.929  -1.435  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.638  -4.676  -4.148  1.00  0.00           C  
ATOM    124  CG  ARG A  10       1.806  -3.358  -4.875  1.00  0.00           C  
ATOM    125  CD  ARG A  10       0.546  -2.515  -4.796  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -0.660  -3.285  -5.091  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -0.928  -3.828  -6.277  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -0.099  -3.656  -7.299  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -2.040  -4.532  -6.446  1.00  0.00           N  
ATOM    130  H   ARG A  10       3.916  -4.196  -3.136  1.00  0.00           H  
ATOM    131  HA  ARG A  10       1.358  -3.758  -2.229  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       2.325  -5.389  -4.580  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.629  -5.024  -4.307  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       2.622  -2.812  -4.425  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       2.035  -3.557  -5.911  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       0.465  -2.112  -3.798  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       0.629  -1.706  -5.504  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -1.305  -3.406  -4.363  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       0.731  -3.115  -7.183  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -0.307  -4.069  -8.185  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -2.675  -4.654  -5.684  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -2.242  -4.939  -7.337  1.00  0.00           H  
ATOM    143  N   ASN A  11       2.237  -6.916  -2.081  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.903  -8.212  -1.521  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.670  -8.138  -0.020  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.608  -8.520   0.461  1.00  0.00           O  
ATOM    147  CB  ASN A  11       3.023  -9.199  -1.832  1.00  0.00           C  
ATOM    148  CG  ASN A  11       3.010  -9.660  -3.275  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       2.025 -10.225  -3.751  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       4.108  -9.419  -3.982  1.00  0.00           N  
ATOM    151  H   ASN A  11       3.097  -6.809  -2.550  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.992  -8.555  -1.985  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.973  -8.728  -1.634  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.917 -10.057  -1.198  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.853  -8.965  -3.538  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       4.129  -9.705  -4.919  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.660  -7.661   0.719  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.531  -7.565   2.166  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.426  -6.597   2.561  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.623  -6.900   3.436  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.855  -7.138   2.834  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.938  -8.183   2.572  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.665  -6.935   4.332  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.729  -7.924   1.311  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.494  -7.376   0.289  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.265  -8.543   2.535  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.160  -6.197   2.403  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.630  -8.192   3.401  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.478  -9.156   2.482  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       4.631  -6.899   4.814  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.090  -7.755   4.736  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       3.140  -6.007   4.505  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       6.768  -7.775   1.562  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.346  -7.041   0.825  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       5.635  -8.771   0.647  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.384  -5.439   1.919  1.00  0.00           N  
ATOM    177  CA  TYR A  13       0.364  -4.451   2.229  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.021  -4.968   1.863  1.00  0.00           C  
ATOM    179  O   TYR A  13      -1.993  -4.721   2.576  1.00  0.00           O  
ATOM    180  CB  TYR A  13       0.655  -3.142   1.504  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.031  -1.944   2.119  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -1.377  -1.698   1.881  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       0.662  -1.068   2.942  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -2.011  -0.607   2.445  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       0.034   0.021   3.512  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -1.302   0.248   3.260  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -1.933   1.331   3.827  1.00  0.00           O  
ATOM    188  H   TYR A  13       2.048  -5.242   1.225  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.393  -4.274   3.292  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.718  -2.960   1.528  1.00  0.00           H  
ATOM    191  HB3 TYR A  13       0.329  -3.224   0.477  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -1.930  -2.370   1.243  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       1.709  -1.248   3.137  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.059  -0.430   2.247  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       0.590   0.693   4.149  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.622   1.447   4.728  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.103  -5.693   0.753  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.364  -6.248   0.305  1.00  0.00           C  
ATOM    199  C   ASN A  14      -2.811  -7.373   1.232  1.00  0.00           C  
ATOM    200  O   ASN A  14      -3.918  -7.338   1.771  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.236  -6.759  -1.126  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -2.428  -5.658  -2.159  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -3.052  -5.874  -3.198  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -1.892  -4.471  -1.881  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.299  -5.866   0.228  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.102  -5.460   0.333  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.259  -7.192  -1.263  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -2.980  -7.514  -1.293  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.407  -4.365  -1.037  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.006  -3.747  -2.534  1.00  0.00           H  
ATOM    211  N   THR A  15      -1.945  -8.368   1.428  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.279  -9.484   2.309  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.477  -8.991   3.736  1.00  0.00           C  
ATOM    214  O   THR A  15      -3.376  -9.448   4.443  1.00  0.00           O  
ATOM    215  CB  THR A  15      -1.195 -10.557   2.269  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -1.514 -11.622   3.147  1.00  0.00           O  
ATOM    217  CG2 THR A  15       0.177 -10.047   2.649  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.064  -8.346   0.979  1.00  0.00           H  
ATOM    219  HA  THR A  15      -3.208  -9.910   1.958  1.00  0.00           H  
ATOM    220  HB  THR A  15      -1.139 -10.950   1.268  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -1.392 -12.460   2.693  1.00  0.00           H  
ATOM    222 HG21 THR A  15       0.913 -10.450   1.968  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.411 -10.359   3.657  1.00  0.00           H  
ATOM    224 HG23 THR A  15       0.190  -8.970   2.594  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.644  -8.040   4.147  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.743  -7.466   5.482  1.00  0.00           C  
ATOM    227  C   CYS A  16      -3.127  -6.861   5.671  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.828  -7.168   6.636  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.661  -6.404   5.679  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.905  -5.320   7.121  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.960  -7.705   3.534  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.603  -8.260   6.201  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.293  -6.893   5.797  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.627  -5.774   4.801  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.525  -6.019   4.721  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -4.839  -5.396   4.762  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.908  -6.480   4.768  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.950  -6.345   5.409  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.030  -4.473   3.558  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -4.947  -2.995   3.905  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.327  -2.392   4.109  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -6.339  -0.954   3.847  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -5.906  -0.039   4.711  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -5.425  -0.406   5.892  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -5.953   1.246   4.392  1.00  0.00           N  
ATOM    246  H   ARG A  17      -2.929  -5.831   3.964  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -4.912  -4.821   5.674  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.267  -4.692   2.827  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -5.999  -4.663   3.122  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -4.377  -2.880   4.816  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.450  -2.474   3.101  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -7.020  -2.876   3.437  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.634  -2.565   5.129  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -6.690  -0.654   2.981  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -5.386  -1.375   6.138  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -5.100   0.285   6.536  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -6.315   1.529   3.504  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -5.628   1.935   5.041  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.622  -7.568   4.057  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.537  -8.696   3.982  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.747  -9.314   5.363  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.708 -10.051   5.584  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -5.995  -9.745   3.005  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -6.674  -9.761   1.636  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -6.093 -10.863   0.765  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -8.177  -9.936   1.789  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.767  -7.617   3.575  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.484  -8.331   3.619  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -4.942  -9.554   2.857  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -6.107 -10.722   3.450  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -6.495  -8.817   1.143  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -5.018 -10.760   0.722  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -6.501 -10.788  -0.231  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -6.345 -11.826   1.185  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -8.603 -10.236   0.843  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -8.619  -9.002   2.104  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -8.378 -10.696   2.530  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.847  -9.000   6.294  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.959  -9.521   7.640  1.00  0.00           C  
ATOM    280  C   GLY A  19      -6.616  -8.533   8.587  1.00  0.00           C  
ATOM    281  O   GLY A  19      -6.785  -8.816   9.772  1.00  0.00           O  
ATOM    282  H   GLY A  19      -5.108  -8.402   6.068  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -6.546 -10.425   7.616  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.972  -9.754   8.008  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.992  -7.370   8.057  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -7.634  -6.357   8.868  1.00  0.00           C  
ATOM    287  C   GLY A  20      -6.698  -5.722   9.879  1.00  0.00           C  
ATOM    288  O   GLY A  20      -7.046  -5.588  11.052  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.838  -7.202   7.106  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -8.018  -5.585   8.218  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -8.460  -6.810   9.395  1.00  0.00           H  
ATOM    292  N   GLY A  21      -5.512  -5.317   9.429  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -4.565  -4.690  10.314  1.00  0.00           C  
ATOM    294  C   GLY A  21      -4.401  -3.219  10.009  1.00  0.00           C  
ATOM    295  O   GLY A  21      -5.196  -2.635   9.272  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.281  -5.433   8.489  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -4.906  -4.803  11.333  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -3.607  -5.177  10.208  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.370  -2.626  10.575  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.087  -1.211  10.365  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.587  -0.954   8.956  1.00  0.00           C  
ATOM    302  O   SER A  22      -1.937  -1.800   8.347  1.00  0.00           O  
ATOM    303  CB  SER A  22      -2.069  -0.695  11.379  1.00  0.00           C  
ATOM    304  OG  SER A  22      -1.657  -1.720  12.266  1.00  0.00           O  
ATOM    305  H   SER A  22      -2.778  -3.156  11.137  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.011  -0.670  10.500  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -1.204  -0.318  10.853  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -2.516   0.104  11.950  1.00  0.00           H  
ATOM    309  HG  SER A  22      -2.379  -1.938  12.861  1.00  0.00           H  
ATOM    310  N   ARG A  23      -2.881   0.233   8.456  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.447   0.628   7.125  1.00  0.00           C  
ATOM    312  C   ARG A  23      -0.944   0.867   7.112  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.233   0.420   6.212  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -3.183   1.888   6.635  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -4.069   2.570   7.670  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -3.243   3.347   8.684  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -4.035   4.371   9.364  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -4.951   4.103  10.292  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -5.194   2.850  10.654  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -5.625   5.094  10.861  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.380   0.863   9.007  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.666  -0.184   6.457  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -2.452   2.606   6.305  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -3.804   1.614   5.795  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -4.732   3.255   7.164  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -4.651   1.821   8.187  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -2.856   2.659   9.420  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -2.422   3.824   8.171  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -3.874   5.305   9.116  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -4.689   2.099  10.230  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -5.884   2.657  11.352  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -5.445   6.040  10.592  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -6.313   4.894  11.558  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.481   1.591   8.119  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.930   1.929   8.251  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.779   0.717   8.627  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.957   0.647   8.275  1.00  0.00           O  
ATOM    338  CB  GLU A  24       1.105   3.037   9.291  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.048   4.027   9.313  1.00  0.00           C  
ATOM    340  CD  GLU A  24       0.319   5.342   9.973  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       0.981   6.171   9.315  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -0.054   5.541  11.148  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.114   1.917   8.794  1.00  0.00           H  
ATOM    344  HA  GLU A  24       1.268   2.297   7.295  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       1.188   2.588  10.269  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       2.013   3.580   9.073  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -0.355   4.224   8.295  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -0.872   3.584   9.855  1.00  0.00           H  
ATOM    349  N   ARG A  25       1.188  -0.230   9.349  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.915  -1.423   9.768  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.496  -2.155   8.566  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.680  -2.491   8.541  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.997  -2.358  10.557  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.739  -3.261  11.529  1.00  0.00           C  
ATOM    355  CD  ARG A  25       0.924  -3.516  12.786  1.00  0.00           C  
ATOM    356  NE  ARG A  25       1.152  -4.853  13.326  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       0.852  -5.212  14.573  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       0.313  -4.335  15.411  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       1.093  -6.449  14.983  1.00  0.00           N  
ATOM    360  H   ARG A  25       0.248  -0.126   9.607  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.728  -1.107  10.404  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       0.294  -1.762  11.119  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       0.453  -2.981   9.863  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       1.940  -4.205  11.045  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       2.672  -2.790  11.803  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       1.201  -2.785  13.532  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -0.123  -3.407  12.549  1.00  0.00           H  
ATOM    368  HE  ARG A  25       1.550  -5.521  12.729  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       0.129  -3.400  15.108  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       0.090  -4.610  16.346  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       1.499  -7.114  14.355  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       0.868  -6.719  15.920  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.656  -2.388   7.567  1.00  0.00           N  
ATOM    374  CA  CYS A  26       2.090  -3.071   6.353  1.00  0.00           C  
ATOM    375  C   CYS A  26       3.011  -2.169   5.541  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.994  -2.628   4.958  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.897  -3.511   5.490  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.728  -3.466   6.323  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.730  -2.084   7.647  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.644  -3.947   6.651  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.836  -2.872   4.626  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       1.066  -4.527   5.158  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.683  -0.881   5.509  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.476   0.093   4.773  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.918   0.111   5.267  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.857   0.067   4.471  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.855   1.478   4.894  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.887  -0.579   5.996  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.467  -0.188   3.730  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       1.928   1.409   5.444  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       2.661   1.873   3.908  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       3.535   2.135   5.417  1.00  0.00           H  
ATOM    393  N   SER A  28       5.089   0.171   6.584  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.417   0.189   7.178  1.00  0.00           C  
ATOM    395  C   SER A  28       7.101  -1.163   7.017  1.00  0.00           C  
ATOM    396  O   SER A  28       8.327  -1.248   6.948  1.00  0.00           O  
ATOM    397  CB  SER A  28       6.331   0.558   8.660  1.00  0.00           C  
ATOM    398  OG  SER A  28       5.901  -0.545   9.437  1.00  0.00           O  
ATOM    399  H   SER A  28       4.305   0.201   7.169  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.997   0.937   6.664  1.00  0.00           H  
ATOM    401  HB2 SER A  28       7.305   0.869   9.009  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.628   1.367   8.787  1.00  0.00           H  
ATOM    403  HG  SER A  28       5.748  -0.262  10.341  1.00  0.00           H  
ATOM    404  N   LEU A  29       6.297  -2.220   6.961  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.817  -3.573   6.811  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.398  -3.791   5.417  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.437  -4.434   5.263  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.710  -4.595   7.084  1.00  0.00           C  
ATOM    409  CG  LEU A  29       5.991  -5.561   8.236  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       4.689  -6.097   8.811  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       6.880  -6.703   7.768  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.329  -2.087   7.024  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.603  -3.707   7.540  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.801  -4.056   7.306  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       5.554  -5.176   6.187  1.00  0.00           H  
ATOM    416  HG  LEU A  29       6.510  -5.032   9.022  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       4.864  -7.066   9.254  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       3.958  -6.189   8.022  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       4.321  -5.417   9.565  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       6.300  -7.389   7.169  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       7.279  -7.223   8.626  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       7.693  -6.307   7.177  1.00  0.00           H  
ATOM    423  N   SER A  30       6.720  -3.262   4.402  1.00  0.00           N  
ATOM    424  CA  SER A  30       7.172  -3.413   3.026  1.00  0.00           C  
ATOM    425  C   SER A  30       7.736  -2.106   2.478  1.00  0.00           C  
ATOM    426  O   SER A  30       8.951  -1.909   2.446  1.00  0.00           O  
ATOM    427  CB  SER A  30       6.025  -3.907   2.144  1.00  0.00           C  
ATOM    428  OG  SER A  30       6.123  -5.302   1.924  1.00  0.00           O  
ATOM    429  H   SER A  30       5.896  -2.766   4.582  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.953  -4.153   3.022  1.00  0.00           H  
ATOM    431  HB2 SER A  30       5.083  -3.698   2.628  1.00  0.00           H  
ATOM    432  HB3 SER A  30       6.061  -3.401   1.191  1.00  0.00           H  
ATOM    433  HG  SER A  30       6.996  -5.512   1.584  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.850  -1.214   2.047  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.288   0.059   1.509  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.331   0.636   0.480  1.00  0.00           C  
ATOM    437  O   GLY A  31       6.757   1.294  -0.466  1.00  0.00           O  
ATOM    438  H   GLY A  31       5.898  -1.422   2.098  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       7.386   0.761   2.322  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.253  -0.076   1.047  1.00  0.00           H  
ATOM    441  N   CYS A  32       5.037   0.401   0.676  1.00  0.00           N  
ATOM    442  CA  CYS A  32       4.008   0.908  -0.224  1.00  0.00           C  
ATOM    443  C   CYS A  32       3.890   2.426  -0.091  1.00  0.00           C  
ATOM    444  O   CYS A  32       4.790   3.079   0.438  1.00  0.00           O  
ATOM    445  CB  CYS A  32       2.676   0.237   0.112  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.584  -1.505  -0.399  1.00  0.00           S  
ATOM    447  H   CYS A  32       4.763  -0.119   1.457  1.00  0.00           H  
ATOM    448  HA  CYS A  32       4.282   0.659  -1.252  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.522   0.274   1.181  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       1.877   0.765  -0.376  1.00  0.00           H  
ATOM    451  N   LYS A  33       2.789   2.987  -0.583  1.00  0.00           N  
ATOM    452  CA  LYS A  33       2.577   4.427  -0.524  1.00  0.00           C  
ATOM    453  C   LYS A  33       1.194   4.761   0.032  1.00  0.00           C  
ATOM    454  O   LYS A  33       0.176   4.324  -0.503  1.00  0.00           O  
ATOM    455  CB  LYS A  33       2.734   5.029  -1.921  1.00  0.00           C  
ATOM    456  CG  LYS A  33       3.989   5.873  -2.094  1.00  0.00           C  
ATOM    457  CD  LYS A  33       4.140   6.915  -0.994  1.00  0.00           C  
ATOM    458  CE  LYS A  33       2.845   7.670  -0.739  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       3.071   9.136  -0.616  1.00  0.00           N  
ATOM    460  H   LYS A  33       2.111   2.425  -1.002  1.00  0.00           H  
ATOM    461  HA  LYS A  33       3.326   4.847   0.126  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       2.769   4.224  -2.641  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       1.877   5.649  -2.134  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       4.849   5.224  -2.073  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       3.941   6.377  -3.048  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       4.440   6.418  -0.084  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       4.904   7.619  -1.287  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       2.167   7.486  -1.560  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       2.404   7.303   0.176  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       2.926   9.598  -1.536  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       4.042   9.322  -0.296  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       2.407   9.543   0.073  1.00  0.00           H  
ATOM    473  N   ILE A  34       1.168   5.546   1.105  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -0.083   5.950   1.729  1.00  0.00           C  
ATOM    475  C   ILE A  34      -0.368   7.424   1.453  1.00  0.00           C  
ATOM    476  O   ILE A  34       0.361   8.304   1.912  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -0.061   5.682   3.257  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -0.781   4.371   3.575  1.00  0.00           C  
ATOM    479  CG2 ILE A  34      -0.692   6.831   4.038  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -0.289   3.192   2.762  1.00  0.00           C  
ATOM    481  H   ILE A  34       2.011   5.866   1.481  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -0.873   5.356   1.293  1.00  0.00           H  
ATOM    483  HB  ILE A  34       0.967   5.597   3.567  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -0.640   4.134   4.619  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -1.837   4.491   3.379  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -1.632   7.104   3.580  1.00  0.00           H  
ATOM    487 HG22 ILE A  34      -0.026   7.681   4.028  1.00  0.00           H  
ATOM    488 HG23 ILE A  34      -0.865   6.520   5.058  1.00  0.00           H  
ATOM    489 HD11 ILE A  34       0.413   3.535   2.020  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -1.127   2.718   2.273  1.00  0.00           H  
ATOM    491 HD13 ILE A  34       0.193   2.483   3.416  1.00  0.00           H  
ATOM    492  N   ILE A  35      -1.425   7.685   0.693  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -1.796   9.055   0.349  1.00  0.00           C  
ATOM    494  C   ILE A  35      -3.307   9.262   0.461  1.00  0.00           C  
ATOM    495  O   ILE A  35      -4.006   8.472   1.097  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -1.331   9.423  -1.080  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -0.204   8.495  -1.542  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -0.870  10.873  -1.130  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -0.690   7.149  -2.030  1.00  0.00           C  
ATOM    500  H   ILE A  35      -1.964   6.941   0.349  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -1.301   9.716   1.046  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -2.175   9.315  -1.748  1.00  0.00           H  
ATOM    503 HG12 ILE A  35       0.333   8.965  -2.350  1.00  0.00           H  
ATOM    504 HG13 ILE A  35       0.470   8.325  -0.716  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -1.189  11.320  -2.060  1.00  0.00           H  
ATOM    506 HG22 ILE A  35       0.206  10.911  -1.063  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -1.302  11.416  -0.302  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -0.781   6.472  -1.192  1.00  0.00           H  
ATOM    509 HD12 ILE A  35       0.015   6.748  -2.741  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -1.654   7.264  -2.504  1.00  0.00           H  
ATOM    511  N   SER A  36      -3.804  10.325  -0.167  1.00  0.00           N  
ATOM    512  CA  SER A  36      -5.226  10.637  -0.148  1.00  0.00           C  
ATOM    513  C   SER A  36      -5.793  10.548  -1.557  1.00  0.00           C  
ATOM    514  O   SER A  36      -5.101  10.847  -2.531  1.00  0.00           O  
ATOM    515  CB  SER A  36      -5.459  12.037   0.424  1.00  0.00           C  
ATOM    516  OG  SER A  36      -6.660  12.087   1.175  1.00  0.00           O  
ATOM    517  H   SER A  36      -3.201  10.909  -0.662  1.00  0.00           H  
ATOM    518  HA  SER A  36      -5.721   9.909   0.476  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -4.636  12.301   1.070  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -5.526  12.748  -0.384  1.00  0.00           H  
ATOM    521  HG  SER A  36      -6.759  12.958   1.563  1.00  0.00           H  
ATOM    522  N   ALA A  37      -7.042  10.117  -1.669  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -7.674   9.974  -2.971  1.00  0.00           C  
ATOM    524  C   ALA A  37      -6.906   8.971  -3.830  1.00  0.00           C  
ATOM    525  O   ALA A  37      -7.046   8.949  -5.053  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -7.759  11.321  -3.672  1.00  0.00           C  
ATOM    527  H   ALA A  37      -7.543   9.879  -0.861  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -8.679   9.607  -2.818  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -7.721  12.112  -2.939  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -8.687  11.383  -4.222  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -6.929  11.424  -4.356  1.00  0.00           H  
ATOM    532  N   SER A  38      -6.090   8.144  -3.174  1.00  0.00           N  
ATOM    533  CA  SER A  38      -5.290   7.132  -3.856  1.00  0.00           C  
ATOM    534  C   SER A  38      -4.234   7.750  -4.753  1.00  0.00           C  
ATOM    535  O   SER A  38      -3.639   7.058  -5.581  1.00  0.00           O  
ATOM    536  CB  SER A  38      -6.175   6.225  -4.700  1.00  0.00           C  
ATOM    537  OG  SER A  38      -6.701   5.156  -3.933  1.00  0.00           O  
ATOM    538  H   SER A  38      -6.023   8.215  -2.199  1.00  0.00           H  
ATOM    539  HA  SER A  38      -4.804   6.539  -3.104  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -6.989   6.805  -5.097  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -5.590   5.821  -5.515  1.00  0.00           H  
ATOM    542  HG  SER A  38      -7.633   5.309  -3.766  1.00  0.00           H  
ATOM    543  N   THR A  39      -3.998   9.043  -4.608  1.00  0.00           N  
ATOM    544  CA  THR A  39      -3.010   9.703  -5.434  1.00  0.00           C  
ATOM    545  C   THR A  39      -1.616   9.167  -5.128  1.00  0.00           C  
ATOM    546  O   THR A  39      -1.123   9.295  -4.008  1.00  0.00           O  
ATOM    547  CB  THR A  39      -3.055  11.214  -5.226  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -4.345  11.627  -4.813  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -2.693  12.003  -6.466  1.00  0.00           C  
ATOM    550  H   THR A  39      -4.496   9.560  -3.941  1.00  0.00           H  
ATOM    551  HA  THR A  39      -3.257   9.476  -6.462  1.00  0.00           H  
ATOM    552  HB  THR A  39      -2.351  11.477  -4.451  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -4.272  12.167  -4.022  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -3.318  12.882  -6.529  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -2.848  11.388  -7.340  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -1.657  12.301  -6.414  1.00  0.00           H  
ATOM    557  N   CYS A  40      -0.992   8.560  -6.129  1.00  0.00           N  
ATOM    558  CA  CYS A  40       0.341   7.990  -5.970  1.00  0.00           C  
ATOM    559  C   CYS A  40       1.411   8.950  -6.482  1.00  0.00           C  
ATOM    560  O   CYS A  40       1.129   9.838  -7.287  1.00  0.00           O  
ATOM    561  CB  CYS A  40       0.436   6.651  -6.706  1.00  0.00           C  
ATOM    562  SG  CYS A  40      -1.065   5.624  -6.588  1.00  0.00           S  
ATOM    563  H   CYS A  40      -1.443   8.486  -6.995  1.00  0.00           H  
ATOM    564  HA  CYS A  40       0.507   7.822  -4.917  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       0.621   6.838  -7.754  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       1.256   6.081  -6.298  1.00  0.00           H  
ATOM    567  N   PRO A  41       2.658   8.788  -6.009  1.00  0.00           N  
ATOM    568  CA  PRO A  41       3.778   9.646  -6.407  1.00  0.00           C  
ATOM    569  C   PRO A  41       3.993   9.685  -7.925  1.00  0.00           C  
ATOM    570  O   PRO A  41       3.420  10.532  -8.611  1.00  0.00           O  
ATOM    571  CB  PRO A  41       4.987   9.026  -5.686  1.00  0.00           C  
ATOM    572  CG  PRO A  41       4.550   7.660  -5.285  1.00  0.00           C  
ATOM    573  CD  PRO A  41       3.075   7.762  -5.039  1.00  0.00           C  
ATOM    574  HA  PRO A  41       3.633  10.656  -6.051  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       5.828   8.987  -6.357  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       5.239   9.625  -4.823  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       4.750   6.960  -6.083  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       5.061   7.359  -4.382  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       2.592   6.818  -5.237  1.00  0.00           H  
ATOM    580  HD3 PRO A  41       2.881   8.086  -4.027  1.00  0.00           H  
ATOM    581  N   SER A  42       4.823   8.781  -8.448  1.00  0.00           N  
ATOM    582  CA  SER A  42       5.104   8.741  -9.879  1.00  0.00           C  
ATOM    583  C   SER A  42       3.894   8.254 -10.675  1.00  0.00           C  
ATOM    584  O   SER A  42       3.094   9.056 -11.157  1.00  0.00           O  
ATOM    585  CB  SER A  42       6.317   7.848 -10.156  1.00  0.00           C  
ATOM    586  OG  SER A  42       6.394   7.503 -11.529  1.00  0.00           O  
ATOM    587  H   SER A  42       5.259   8.130  -7.861  1.00  0.00           H  
ATOM    588  HA  SER A  42       5.338   9.748 -10.193  1.00  0.00           H  
ATOM    589  HB2 SER A  42       7.219   8.374  -9.880  1.00  0.00           H  
ATOM    590  HB3 SER A  42       6.235   6.943  -9.575  1.00  0.00           H  
ATOM    591  HG  SER A  42       7.244   7.097 -11.709  1.00  0.00           H  
ATOM    592  N   ASP A  43       3.769   6.937 -10.812  1.00  0.00           N  
ATOM    593  CA  ASP A  43       2.662   6.342 -11.552  1.00  0.00           C  
ATOM    594  C   ASP A  43       2.409   4.918 -11.074  1.00  0.00           C  
ATOM    595  O   ASP A  43       2.452   3.969 -11.858  1.00  0.00           O  
ATOM    596  CB  ASP A  43       2.964   6.342 -13.051  1.00  0.00           C  
ATOM    597  CG  ASP A  43       2.734   7.698 -13.689  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       1.823   8.421 -13.234  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       3.464   8.036 -14.644  1.00  0.00           O  
ATOM    600  H   ASP A  43       4.438   6.348 -10.407  1.00  0.00           H  
ATOM    601  HA  ASP A  43       1.779   6.937 -11.368  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       3.997   6.064 -13.203  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       2.327   5.620 -13.539  1.00  0.00           H  
ATOM    604  N   TYR A  44       2.153   4.777  -9.782  1.00  0.00           N  
ATOM    605  CA  TYR A  44       1.904   3.473  -9.192  1.00  0.00           C  
ATOM    606  C   TYR A  44       0.479   3.378  -8.643  1.00  0.00           C  
ATOM    607  O   TYR A  44       0.278   3.182  -7.445  1.00  0.00           O  
ATOM    608  CB  TYR A  44       2.918   3.205  -8.081  1.00  0.00           C  
ATOM    609  CG  TYR A  44       3.219   1.742  -7.872  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       2.193   0.820  -7.692  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       4.530   1.278  -7.847  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       2.464  -0.519  -7.487  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       4.809  -0.059  -7.645  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       3.775  -0.953  -7.462  1.00  0.00           C  
ATOM    615  OH  TYR A  44       4.050  -2.286  -7.260  1.00  0.00           O  
ATOM    616  H   TYR A  44       2.140   5.569  -9.209  1.00  0.00           H  
ATOM    617  HA  TYR A  44       2.027   2.733  -9.965  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       3.846   3.700  -8.326  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       2.539   3.602  -7.151  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       1.169   1.164  -7.709  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       5.337   1.980  -7.989  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       1.654  -1.220  -7.350  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       5.834  -0.400  -7.625  1.00  0.00           H  
ATOM    624  HH  TYR A  44       3.742  -2.548  -6.389  1.00  0.00           H  
ATOM    625  N   PRO A  45      -0.530   3.516  -9.520  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -1.940   3.444  -9.123  1.00  0.00           C  
ATOM    627  C   PRO A  45      -2.372   2.030  -8.754  1.00  0.00           C  
ATOM    628  O   PRO A  45      -3.164   1.410  -9.465  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -2.682   3.918 -10.374  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -1.773   3.573 -11.500  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -0.378   3.752 -10.970  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.157   4.108  -8.302  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -3.627   3.401 -10.453  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -2.851   4.983 -10.316  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -1.933   2.548 -11.800  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -1.946   4.241 -12.331  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       0.289   3.027 -11.411  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -0.030   4.756 -11.162  1.00  0.00           H  
ATOM    639  N   LYS A  46      -1.854   1.516  -7.641  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -2.205   0.172  -7.204  1.00  0.00           C  
ATOM    641  C   LYS A  46      -3.653   0.116  -6.722  1.00  0.00           C  
ATOM    642  O   LYS A  46      -4.135   1.132  -6.179  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -1.249  -0.300  -6.104  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -1.657   0.098  -4.691  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -2.188  -1.090  -3.906  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -3.150  -0.655  -2.811  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -2.514  -0.697  -1.465  1.00  0.00           N  
ATOM    648  OXT LYS A  46      -4.291  -0.943  -6.894  1.00  0.00           O  
ATOM    649  H   LYS A  46      -1.223   2.050  -7.104  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -2.103  -0.481  -8.057  1.00  0.00           H  
ATOM    651  HB2 LYS A  46      -1.189  -1.374  -6.144  1.00  0.00           H  
ATOM    652  HB3 LYS A  46      -0.269   0.109  -6.300  1.00  0.00           H  
ATOM    653  HG2 LYS A  46      -0.793   0.496  -4.178  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -2.425   0.856  -4.746  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -2.706  -1.754  -4.581  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -1.357  -1.610  -3.455  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -3.473   0.354  -3.014  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -4.004  -1.315  -2.817  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -1.522  -0.391  -1.528  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -2.544  -1.665  -1.086  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -3.020  -0.066  -0.811  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -7.173   1.024  -1.335  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.427   1.099  -2.618  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.921   1.178  -2.377  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.164   0.327  -2.843  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.908   2.332  -3.389  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.529   2.002  -4.736  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.484   1.964  -5.840  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.401   0.939  -5.547  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.756   0.438  -6.793  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.151   1.968  -0.900  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -6.697   0.320  -0.733  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -8.148   0.736  -1.551  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -6.645   0.213  -3.195  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.646   2.849  -2.793  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.068   2.991  -3.557  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.007   1.035  -4.674  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.267   2.754  -4.976  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.966   1.706  -6.771  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.031   2.940  -5.926  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.649   1.399  -4.923  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.843   0.107  -5.020  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.390   0.579  -7.604  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.545  -0.575  -6.704  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.867   0.951  -6.966  1.00  0.00           H  
ATOM     25  N   SER A   2      -4.498   2.203  -1.645  1.00  0.00           N  
ATOM     26  CA  SER A   2      -3.085   2.394  -1.337  1.00  0.00           C  
ATOM     27  C   SER A   2      -2.255   2.503  -2.613  1.00  0.00           C  
ATOM     28  O   SER A   2      -2.720   2.164  -3.702  1.00  0.00           O  
ATOM     29  CB  SER A   2      -2.567   1.244  -0.473  1.00  0.00           C  
ATOM     30  OG  SER A   2      -2.270   0.105  -1.262  1.00  0.00           O  
ATOM     31  H   SER A   2      -5.153   2.846  -1.301  1.00  0.00           H  
ATOM     32  HA  SER A   2      -2.990   3.317  -0.785  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -1.667   1.556   0.036  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -3.318   0.977   0.254  1.00  0.00           H  
ATOM     35  HG  SER A   2      -1.902  -0.584  -0.703  1.00  0.00           H  
ATOM     36  N   CYS A   3      -1.023   2.982  -2.468  1.00  0.00           N  
ATOM     37  CA  CYS A   3      -0.123   3.141  -3.603  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.133   2.297  -3.414  1.00  0.00           C  
ATOM     39  O   CYS A   3       1.729   2.292  -2.339  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.254   4.615  -3.778  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.438   4.933  -5.124  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.714   3.235  -1.573  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -0.640   2.803  -4.488  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -0.638   5.183  -3.990  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       0.695   4.977  -2.861  1.00  0.00           H  
ATOM     46  N   CYS A   4       1.531   1.586  -4.464  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.718   0.741  -4.403  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.420   0.697  -5.759  1.00  0.00           C  
ATOM     49  O   CYS A   4       2.771   0.552  -6.796  1.00  0.00           O  
ATOM     50  CB  CYS A   4       2.340  -0.671  -3.957  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.659  -0.756  -2.268  1.00  0.00           S  
ATOM     52  H   CYS A   4       1.017   1.631  -5.298  1.00  0.00           H  
ATOM     53  HA  CYS A   4       3.389   1.171  -3.676  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       1.596  -1.067  -4.630  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.219  -1.298  -3.989  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.757   0.831  -5.771  1.00  0.00           N  
ATOM     57  CA  PRO A   5       5.540   0.818  -7.011  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.646  -0.568  -7.641  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.034  -0.698  -8.802  1.00  0.00           O  
ATOM     60  CB  PRO A   5       6.918   1.304  -6.562  1.00  0.00           C  
ATOM     61  CG  PRO A   5       7.008   0.907  -5.130  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.612   1.018  -4.581  1.00  0.00           C  
ATOM     63  HA  PRO A   5       5.135   1.508  -7.736  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.683   0.822  -7.155  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       6.983   2.375  -6.679  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       7.362  -0.109  -5.051  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       7.670   1.579  -4.604  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       5.431   0.242  -3.851  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.454   1.993  -4.144  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.307  -1.606  -6.879  1.00  0.00           N  
ATOM     71  CA  ASN A   6       5.381  -2.970  -7.390  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.592  -3.934  -6.512  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.356  -3.668  -5.332  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.839  -3.428  -7.490  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.696  -2.902  -6.354  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.218  -2.714  -5.236  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       8.972  -2.662  -6.638  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.006  -1.454  -5.957  1.00  0.00           H  
ATOM     79  HA  ASN A   6       4.948  -2.973  -8.379  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.873  -4.507  -7.469  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.256  -3.078  -8.423  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       9.283  -2.835  -7.550  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       9.549  -2.322  -5.922  1.00  0.00           H  
ATOM     84  N   THR A   7       4.185  -5.057  -7.098  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.419  -6.069  -6.379  1.00  0.00           C  
ATOM     86  C   THR A   7       4.094  -6.444  -5.063  1.00  0.00           C  
ATOM     87  O   THR A   7       3.429  -6.843  -4.108  1.00  0.00           O  
ATOM     88  CB  THR A   7       3.235  -7.315  -7.247  1.00  0.00           C  
ATOM     89  OG1 THR A   7       2.827  -8.420  -6.459  1.00  0.00           O  
ATOM     90  CG2 THR A   7       4.489  -7.721  -7.990  1.00  0.00           C  
ATOM     91  H   THR A   7       4.406  -5.208  -8.042  1.00  0.00           H  
ATOM     92  HA  THR A   7       2.448  -5.652  -6.161  1.00  0.00           H  
ATOM     93  HB  THR A   7       2.465  -7.118  -7.979  1.00  0.00           H  
ATOM     94  HG1 THR A   7       1.881  -8.553  -6.560  1.00  0.00           H  
ATOM     95 HG21 THR A   7       5.344  -7.226  -7.553  1.00  0.00           H  
ATOM     96 HG22 THR A   7       4.401  -7.437  -9.029  1.00  0.00           H  
ATOM     97 HG23 THR A   7       4.619  -8.791  -7.920  1.00  0.00           H  
ATOM     98  N   THR A   8       5.418  -6.309  -5.014  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.167  -6.630  -3.803  1.00  0.00           C  
ATOM    100  C   THR A   8       5.592  -5.879  -2.609  1.00  0.00           C  
ATOM    101  O   THR A   8       5.422  -6.445  -1.531  1.00  0.00           O  
ATOM    102  CB  THR A   8       7.646  -6.285  -3.975  1.00  0.00           C  
ATOM    103  OG1 THR A   8       7.801  -5.129  -4.779  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.450  -7.398  -4.609  1.00  0.00           C  
ATOM    105  H   THR A   8       5.898  -5.982  -5.803  1.00  0.00           H  
ATOM    106  HA  THR A   8       6.072  -7.690  -3.626  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.070  -6.082  -3.002  1.00  0.00           H  
ATOM    108  HG1 THR A   8       7.241  -4.426  -4.440  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.068  -8.352  -4.276  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.486  -7.304  -4.320  1.00  0.00           H  
ATOM    111 HG23 THR A   8       8.369  -7.334  -5.684  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.271  -4.606  -2.819  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.691  -3.807  -1.760  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.211  -4.078  -1.632  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.678  -4.201  -0.527  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.409  -4.215  -3.706  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.181  -4.047  -0.827  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.842  -2.762  -1.981  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.553  -4.195  -2.781  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.128  -4.482  -2.828  1.00  0.00           C  
ATOM    121  C   ARG A  10       0.811  -5.756  -2.053  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.276  -5.906  -1.503  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.674  -4.627  -4.274  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.434  -3.665  -4.639  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -1.668  -4.391  -5.131  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -2.141  -3.816  -6.377  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -3.196  -4.261  -7.053  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -3.896  -5.294  -6.601  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -3.555  -3.671  -8.184  1.00  0.00           N  
ATOM    130  H   ARG A  10       3.048  -4.100  -3.624  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.597  -3.653  -2.384  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.515  -4.438  -4.926  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.320  -5.634  -4.436  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -0.695  -3.085  -3.767  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.080  -3.007  -5.418  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -1.427  -5.432  -5.288  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -2.444  -4.306  -4.386  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -1.639  -3.054  -6.727  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -3.631  -5.743  -5.746  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -4.688  -5.625  -7.112  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -3.031  -2.893  -8.531  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -4.347  -4.007  -8.694  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.773  -6.673  -2.023  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.613  -7.942  -1.332  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.469  -7.749   0.170  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.509  -8.229   0.767  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.811  -8.839  -1.631  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.666  -9.588  -2.942  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       1.693 -10.313  -3.152  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       3.638  -9.416  -3.830  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.618  -6.496  -2.484  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.717  -8.414  -1.704  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.703  -8.232  -1.684  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.920  -9.555  -0.838  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.382  -8.823  -3.593  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       3.572  -9.886  -4.687  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.421  -7.057   0.784  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.366  -6.827   2.221  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.168  -5.968   2.584  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.443  -6.272   3.525  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.653  -6.161   2.745  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.859  -7.060   2.483  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.535  -5.851   4.232  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.527  -6.791   1.156  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.170  -6.697   0.265  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.257  -7.785   2.701  1.00  0.00           H  
ATOM    167  HB  ILE A  12       3.787  -5.230   2.217  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.591  -6.907   3.261  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.540  -8.092   2.492  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       4.517  -5.856   4.680  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       2.918  -6.598   4.708  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       3.085  -4.877   4.363  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       6.540  -6.461   1.325  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       4.980  -6.023   0.629  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       5.535  -7.696   0.568  1.00  0.00           H  
ATOM    176  N   TYR A  13       0.960  -4.898   1.833  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -0.156  -4.003   2.076  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.483  -4.751   1.968  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.351  -4.637   2.838  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -0.113  -2.856   1.070  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.774  -1.588   1.552  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -2.136  -1.553   1.826  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -0.040  -0.423   1.728  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -2.746  -0.392   2.261  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -0.643   0.741   2.161  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -1.996   0.752   2.426  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.599   1.910   2.856  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.573  -4.705   1.094  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -0.057  -3.603   3.071  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       0.917  -2.625   0.848  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.608  -3.168   0.164  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.721  -2.452   1.696  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       1.019  -0.434   1.519  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.806  -0.384   2.469  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -0.055   1.638   2.291  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -3.307   2.145   2.250  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.632  -5.521   0.892  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.842  -6.285   0.656  1.00  0.00           C  
ATOM    199  C   ASN A  14      -3.005  -7.403   1.680  1.00  0.00           C  
ATOM    200  O   ASN A  14      -4.051  -7.519   2.316  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.822  -6.860  -0.756  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.236  -5.839  -1.800  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.178  -6.063  -2.560  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.531  -4.712  -1.845  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.909  -5.575   0.236  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.680  -5.611   0.744  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.825  -7.202  -0.985  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.498  -7.691  -0.803  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.792  -4.601  -1.212  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.782  -4.035  -2.507  1.00  0.00           H  
ATOM    211  N   THR A  15      -1.969  -8.227   1.846  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.036  -9.321   2.809  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.213  -8.768   4.213  1.00  0.00           C  
ATOM    214  O   THR A  15      -2.950  -9.325   5.026  1.00  0.00           O  
ATOM    215  CB  THR A  15      -0.782 -10.187   2.731  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -0.928 -11.351   3.524  1.00  0.00           O  
ATOM    217  CG2 THR A  15       0.476  -9.478   3.182  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.149  -8.092   1.318  1.00  0.00           H  
ATOM    219  HA  THR A  15      -2.896  -9.925   2.563  1.00  0.00           H  
ATOM    220  HB  THR A  15      -0.643 -10.491   1.707  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -1.215 -12.083   2.971  1.00  0.00           H  
ATOM    222 HG21 THR A  15       1.325  -9.876   2.647  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.615  -9.631   4.242  1.00  0.00           H  
ATOM    224 HG23 THR A  15       0.385  -8.421   2.980  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.549  -7.650   4.477  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.645  -6.988   5.766  1.00  0.00           C  
ATOM    227  C   CYS A  16      -3.106  -6.698   6.069  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.652  -7.161   7.070  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.832  -5.693   5.743  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -1.240  -4.501   7.058  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.996  -7.248   3.778  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.249  -7.651   6.521  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.214  -5.936   5.835  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.993  -5.199   4.795  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.742  -5.947   5.175  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -5.148  -5.619   5.331  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.976  -6.898   5.362  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.928  -7.018   6.134  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.615  -4.712   4.192  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.773  -3.256   4.599  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -7.201  -2.946   5.016  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.354  -1.563   5.463  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -7.373  -0.517   4.640  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.250  -0.691   3.330  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -7.516   0.707   5.130  1.00  0.00           N  
ATOM    246  H   ARG A  17      -3.257  -5.623   4.384  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -5.267  -5.100   6.271  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.895  -4.762   3.389  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.568  -5.067   3.830  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -5.114  -3.051   5.429  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -5.508  -2.626   3.762  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -7.854  -3.116   4.173  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -7.478  -3.608   5.823  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -7.447  -1.406   6.426  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -7.142  -1.611   2.955  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -7.266   0.098   2.718  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -7.609   0.844   6.116  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -7.531   1.493   4.512  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.595  -7.863   4.523  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.299  -9.136   4.465  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.151  -9.898   5.775  1.00  0.00           C  
ATOM    262  O   LEU A  18      -6.927 -10.809   6.065  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -5.774  -9.977   3.298  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -6.654  -9.967   2.047  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -6.058 -10.858   0.969  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -8.068 -10.410   2.388  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.817  -7.718   3.938  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.343  -8.925   4.307  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -4.796  -9.608   3.028  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -5.674 -10.999   3.632  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -6.702  -8.959   1.659  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -6.110 -11.889   1.285  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -5.027 -10.584   0.804  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -6.614 -10.734   0.052  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -8.581 -10.702   1.483  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -8.599  -9.593   2.854  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -8.029 -11.248   3.067  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.159  -9.514   6.570  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -4.940 -10.162   7.842  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.295  -9.262   9.008  1.00  0.00           C  
ATOM    281  O   GLY A  19      -4.900  -9.525  10.145  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.578  -8.777   6.296  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -5.547 -11.052   7.889  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -3.900 -10.442   7.920  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.036  -8.191   8.729  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -6.418  -7.270   9.778  1.00  0.00           C  
ATOM    287  C   GLY A  20      -5.225  -6.527  10.341  1.00  0.00           C  
ATOM    288  O   GLY A  20      -4.914  -6.637  11.527  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.322  -8.023   7.803  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.122  -6.555   9.379  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -6.893  -7.824  10.572  1.00  0.00           H  
ATOM    292  N   GLY A  21      -4.556  -5.769   9.481  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -3.397  -5.011   9.897  1.00  0.00           C  
ATOM    294  C   GLY A  21      -3.508  -3.553   9.513  1.00  0.00           C  
ATOM    295  O   GLY A  21      -3.676  -3.219   8.340  1.00  0.00           O  
ATOM    296  H   GLY A  21      -4.854  -5.721   8.555  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -3.296  -5.086  10.969  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -2.519  -5.429   9.430  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.423  -2.689  10.514  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.520  -1.241  10.311  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.788  -0.801   9.049  1.00  0.00           C  
ATOM    302  O   SER A  22      -1.865  -1.468   8.585  1.00  0.00           O  
ATOM    303  CB  SER A  22      -2.958  -0.493  11.520  1.00  0.00           C  
ATOM    304  OG  SER A  22      -2.827  -1.351  12.640  1.00  0.00           O  
ATOM    305  H   SER A  22      -3.301  -3.036  11.418  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.563  -0.993  10.205  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -1.985  -0.093  11.273  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -3.625   0.316  11.778  1.00  0.00           H  
ATOM    309  HG  SER A  22      -3.054  -0.872  13.440  1.00  0.00           H  
ATOM    310  N   ARG A  23      -3.220   0.325   8.499  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.624   0.868   7.285  1.00  0.00           C  
ATOM    312  C   ARG A  23      -1.141   1.149   7.475  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.334   0.937   6.570  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -3.351   2.150   6.875  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -3.568   2.274   5.377  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -4.746   3.180   5.055  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -4.712   4.421   5.828  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -5.371   4.609   6.971  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -6.115   3.640   7.491  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -5.283   5.775   7.599  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.963   0.804   8.922  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.740   0.137   6.507  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -4.315   2.173   7.361  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -2.772   3.000   7.204  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -2.678   2.684   4.928  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -3.760   1.291   4.969  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -4.717   3.424   4.003  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -5.662   2.654   5.273  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -4.170   5.158   5.474  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -6.186   2.759   7.026  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -6.605   3.794   8.349  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -4.723   6.509   7.214  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -5.777   5.918   8.457  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.796   1.638   8.652  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.588   1.967   8.974  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.440   0.713   9.132  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.605   0.692   8.735  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.644   2.814  10.246  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.568   3.713  10.424  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -0.314   4.857  11.384  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       0.706   5.558  11.217  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -1.135   5.055  12.304  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.493   1.787   9.327  1.00  0.00           H  
ATOM    344  HA  GLU A  24       0.984   2.545   8.152  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       0.709   2.156  11.101  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       1.526   3.437  10.213  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -0.840   4.121   9.460  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -1.388   3.115  10.802  1.00  0.00           H  
ATOM    349  N   ARG A  25       0.858  -0.327   9.715  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.574  -1.580   9.923  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.143  -2.106   8.610  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.307  -2.500   8.538  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.645  -2.625  10.545  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.363  -3.624  11.438  1.00  0.00           C  
ATOM    355  CD  ARG A  25       0.616  -4.944  11.511  1.00  0.00           C  
ATOM    356  NE  ARG A  25       0.764  -5.586  12.815  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       0.112  -5.199  13.910  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -0.733  -4.177  13.862  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       0.303  -5.838  15.056  1.00  0.00           N  
ATOM    360  H   ARG A  25      -0.072  -0.252  10.012  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.390  -1.387  10.603  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -0.102  -2.118  11.137  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       0.156  -3.172   9.752  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       2.352  -3.802  11.041  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       1.444  -3.209  12.433  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -0.432  -4.761  11.328  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       1.003  -5.605  10.750  1.00  0.00           H  
ATOM    368  HE  ARG A  25       1.382  -6.344  12.880  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -0.883  -3.691  13.000  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -1.220  -3.892  14.687  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       0.938  -6.609  15.098  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.186  -5.547  15.878  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.313  -2.104   7.573  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.734  -2.578   6.256  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.720  -1.608   5.619  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.671  -2.020   4.957  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.539  -2.788   5.312  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.106  -2.720   6.100  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.402  -1.770   7.697  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.232  -3.525   6.397  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.561  -2.032   4.543  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       0.638  -3.758   4.848  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.481  -0.316   5.812  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.347   0.709   5.245  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.752   0.632   5.833  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.742   0.747   5.111  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.746   2.089   5.470  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.700  -0.046   6.342  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.407   0.538   4.180  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       1.849   2.193   4.877  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       3.461   2.845   5.178  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       2.502   2.210   6.515  1.00  0.00           H  
ATOM    393  N   SER A  28       4.832   0.441   7.144  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.117   0.350   7.826  1.00  0.00           C  
ATOM    395  C   SER A  28       6.841  -0.942   7.464  1.00  0.00           C  
ATOM    396  O   SER A  28       8.052  -0.948   7.246  1.00  0.00           O  
ATOM    397  CB  SER A  28       5.920   0.432   9.341  1.00  0.00           C  
ATOM    398  OG  SER A  28       7.163   0.389  10.019  1.00  0.00           O  
ATOM    399  H   SER A  28       4.010   0.359   7.666  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.716   1.186   7.505  1.00  0.00           H  
ATOM    401  HB2 SER A  28       5.422   1.357   9.588  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.315  -0.400   9.668  1.00  0.00           H  
ATOM    403  HG  SER A  28       7.086  -0.173  10.794  1.00  0.00           H  
ATOM    404  N   LEU A  29       6.091  -2.038   7.408  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.660  -3.342   7.078  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.082  -3.408   5.613  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.189  -3.841   5.296  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.648  -4.450   7.379  1.00  0.00           C  
ATOM    409  CG  LEU A  29       6.184  -5.604   8.230  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       5.877  -5.369   9.701  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       5.596  -6.928   7.765  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.131  -1.970   7.594  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.532  -3.487   7.698  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.807  -4.011   7.895  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       5.299  -4.857   6.441  1.00  0.00           H  
ATOM    416  HG  LEU A  29       7.258  -5.656   8.117  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       5.868  -6.314  10.222  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       4.910  -4.896   9.796  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       6.635  -4.729  10.130  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       4.521  -6.842   7.704  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       5.855  -7.704   8.470  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       5.993  -7.177   6.792  1.00  0.00           H  
ATOM    423  N   SER A  30       6.191  -2.983   4.725  1.00  0.00           N  
ATOM    424  CA  SER A  30       6.470  -3.001   3.294  1.00  0.00           C  
ATOM    425  C   SER A  30       7.209  -1.741   2.859  1.00  0.00           C  
ATOM    426  O   SER A  30       8.348  -1.806   2.394  1.00  0.00           O  
ATOM    427  CB  SER A  30       5.172  -3.143   2.500  1.00  0.00           C  
ATOM    428  OG  SER A  30       5.360  -3.964   1.362  1.00  0.00           O  
ATOM    429  H   SER A  30       5.324  -2.652   5.038  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.094  -3.857   3.092  1.00  0.00           H  
ATOM    431  HB2 SER A  30       4.413  -3.587   3.128  1.00  0.00           H  
ATOM    432  HB3 SER A  30       4.842  -2.168   2.174  1.00  0.00           H  
ATOM    433  HG  SER A  30       6.169  -3.708   0.911  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.553  -0.597   3.009  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.161   0.662   2.622  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.447   1.316   1.455  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.025   2.146   0.752  1.00  0.00           O  
ATOM    438  H   GLY A  31       5.647  -0.607   3.381  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       7.138   1.335   3.466  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.189   0.484   2.346  1.00  0.00           H  
ATOM    441  N   CYS A  32       5.187   0.945   1.249  1.00  0.00           N  
ATOM    442  CA  CYS A  32       4.393   1.503   0.162  1.00  0.00           C  
ATOM    443  C   CYS A  32       4.061   2.965   0.437  1.00  0.00           C  
ATOM    444  O   CYS A  32       4.556   3.552   1.398  1.00  0.00           O  
ATOM    445  CB  CYS A  32       3.109   0.692  -0.022  1.00  0.00           C  
ATOM    446  SG  CYS A  32       3.306  -0.779  -1.080  1.00  0.00           S  
ATOM    447  H   CYS A  32       4.780   0.281   1.842  1.00  0.00           H  
ATOM    448  HA  CYS A  32       4.981   1.444  -0.743  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.763   0.357   0.943  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       2.355   1.320  -0.469  1.00  0.00           H  
ATOM    451  N   LYS A  33       3.225   3.551  -0.412  1.00  0.00           N  
ATOM    452  CA  LYS A  33       2.837   4.947  -0.255  1.00  0.00           C  
ATOM    453  C   LYS A  33       1.330   5.079  -0.063  1.00  0.00           C  
ATOM    454  O   LYS A  33       0.545   4.411  -0.736  1.00  0.00           O  
ATOM    455  CB  LYS A  33       3.285   5.756  -1.475  1.00  0.00           C  
ATOM    456  CG  LYS A  33       4.300   6.843  -1.153  1.00  0.00           C  
ATOM    457  CD  LYS A  33       3.817   7.759  -0.037  1.00  0.00           C  
ATOM    458  CE  LYS A  33       2.475   8.394  -0.368  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       2.561   9.880  -0.415  1.00  0.00           N  
ATOM    460  H   LYS A  33       2.864   3.037  -1.162  1.00  0.00           H  
ATOM    461  HA  LYS A  33       3.334   5.331   0.621  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       3.730   5.082  -2.193  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       2.421   6.222  -1.924  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       5.225   6.377  -0.846  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       4.472   7.434  -2.041  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       3.714   7.182   0.869  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       4.547   8.539   0.113  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       2.145   8.032  -1.328  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       1.761   8.107   0.387  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       1.657  10.280  -0.737  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       3.311  10.174  -1.072  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       2.779  10.256   0.530  1.00  0.00           H  
ATOM    473  N   ILE A  34       0.932   5.948   0.858  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -0.479   6.173   1.137  1.00  0.00           C  
ATOM    475  C   ILE A  34      -1.039   7.279   0.242  1.00  0.00           C  
ATOM    476  O   ILE A  34      -0.416   8.327   0.073  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -0.703   6.534   2.625  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -2.121   6.157   3.054  1.00  0.00           C  
ATOM    479  CG2 ILE A  34      -0.438   8.013   2.879  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -2.211   4.783   3.680  1.00  0.00           C  
ATOM    481  H   ILE A  34       1.604   6.452   1.362  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -1.008   5.255   0.929  1.00  0.00           H  
ATOM    483  HB  ILE A  34       0.000   5.967   3.213  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -2.474   6.875   3.778  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -2.769   6.173   2.189  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -1.245   8.600   2.467  1.00  0.00           H  
ATOM    487 HG22 ILE A  34       0.491   8.299   2.410  1.00  0.00           H  
ATOM    488 HG23 ILE A  34      -0.373   8.189   3.944  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -1.306   4.231   3.469  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -3.059   4.254   3.269  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -2.331   4.880   4.749  1.00  0.00           H  
ATOM    492  N   ILE A  35      -2.213   7.038  -0.333  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -2.840   8.023  -1.214  1.00  0.00           C  
ATOM    494  C   ILE A  35      -3.263   9.264  -0.439  1.00  0.00           C  
ATOM    495  O   ILE A  35      -3.528   9.200   0.761  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -4.078   7.461  -1.958  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -4.002   5.938  -2.106  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -4.211   8.116  -3.327  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -2.676   5.447  -2.642  1.00  0.00           C  
ATOM    500  H   ILE A  35      -2.662   6.185  -0.164  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -2.107   8.313  -1.955  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -4.957   7.717  -1.385  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -4.160   5.480  -1.141  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -4.776   5.611  -2.785  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -3.962   7.399  -4.095  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -3.540   8.959  -3.391  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -5.228   8.454  -3.465  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -2.849   4.766  -3.462  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -2.138   4.936  -1.858  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -2.095   6.287  -2.989  1.00  0.00           H  
ATOM    511  N   SER A  36      -3.331  10.389  -1.138  1.00  0.00           N  
ATOM    512  CA  SER A  36      -3.730  11.652  -0.529  1.00  0.00           C  
ATOM    513  C   SER A  36      -4.701  12.400  -1.435  1.00  0.00           C  
ATOM    514  O   SER A  36      -4.836  13.620  -1.347  1.00  0.00           O  
ATOM    515  CB  SER A  36      -2.501  12.519  -0.249  1.00  0.00           C  
ATOM    516  OG  SER A  36      -2.000  12.288   1.056  1.00  0.00           O  
ATOM    517  H   SER A  36      -3.112  10.370  -2.093  1.00  0.00           H  
ATOM    518  HA  SER A  36      -4.224  11.429   0.404  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -1.727  12.286  -0.964  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -2.771  13.561  -0.338  1.00  0.00           H  
ATOM    521  HG  SER A  36      -1.200  12.802   1.188  1.00  0.00           H  
ATOM    522  N   ALA A  37      -5.375  11.658  -2.311  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -6.333  12.242  -3.239  1.00  0.00           C  
ATOM    524  C   ALA A  37      -6.996  11.163  -4.084  1.00  0.00           C  
ATOM    525  O   ALA A  37      -8.216  11.151  -4.250  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -5.648  13.266  -4.133  1.00  0.00           C  
ATOM    527  H   ALA A  37      -5.222  10.690  -2.334  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -7.089  12.750  -2.663  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -5.563  14.204  -3.606  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -6.232  13.407  -5.030  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -4.662  12.909  -4.397  1.00  0.00           H  
ATOM    532  N   SER A  38      -6.178  10.257  -4.613  1.00  0.00           N  
ATOM    533  CA  SER A  38      -6.667   9.159  -5.446  1.00  0.00           C  
ATOM    534  C   SER A  38      -5.521   8.506  -6.213  1.00  0.00           C  
ATOM    535  O   SER A  38      -5.313   7.296  -6.128  1.00  0.00           O  
ATOM    536  CB  SER A  38      -7.726   9.656  -6.435  1.00  0.00           C  
ATOM    537  OG  SER A  38      -9.030   9.301  -6.007  1.00  0.00           O  
ATOM    538  H   SER A  38      -5.219  10.327  -4.435  1.00  0.00           H  
ATOM    539  HA  SER A  38      -7.114   8.425  -4.796  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -7.666  10.730  -6.510  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -7.546   9.217  -7.406  1.00  0.00           H  
ATOM    542  HG  SER A  38      -9.518  10.094  -5.773  1.00  0.00           H  
ATOM    543  N   THR A  39      -4.786   9.317  -6.968  1.00  0.00           N  
ATOM    544  CA  THR A  39      -3.666   8.818  -7.759  1.00  0.00           C  
ATOM    545  C   THR A  39      -2.396   8.724  -6.919  1.00  0.00           C  
ATOM    546  O   THR A  39      -2.351   9.207  -5.787  1.00  0.00           O  
ATOM    547  CB  THR A  39      -3.425   9.725  -8.967  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -2.388   9.209  -9.782  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -3.050  11.141  -8.587  1.00  0.00           C  
ATOM    550  H   THR A  39      -5.005  10.271  -6.998  1.00  0.00           H  
ATOM    551  HA  THR A  39      -3.924   7.830  -8.109  1.00  0.00           H  
ATOM    552  HB  THR A  39      -4.330   9.769  -9.556  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -2.626   8.331 -10.086  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -3.946  11.711  -8.394  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -2.500  11.597  -9.397  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -2.436  11.124  -7.698  1.00  0.00           H  
ATOM    557  N   CYS A  40      -1.365   8.101  -7.481  1.00  0.00           N  
ATOM    558  CA  CYS A  40      -0.094   7.943  -6.785  1.00  0.00           C  
ATOM    559  C   CYS A  40       0.719   9.235  -6.834  1.00  0.00           C  
ATOM    560  O   CYS A  40       0.661   9.979  -7.813  1.00  0.00           O  
ATOM    561  CB  CYS A  40       0.708   6.797  -7.403  1.00  0.00           C  
ATOM    562  SG  CYS A  40       0.262   5.152  -6.763  1.00  0.00           S  
ATOM    563  H   CYS A  40      -1.461   7.736  -8.387  1.00  0.00           H  
ATOM    564  HA  CYS A  40      -0.308   7.705  -5.755  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       0.546   6.788  -8.471  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       1.758   6.954  -7.205  1.00  0.00           H  
ATOM    567  N   PRO A  41       1.491   9.521  -5.770  1.00  0.00           N  
ATOM    568  CA  PRO A  41       2.313  10.730  -5.694  1.00  0.00           C  
ATOM    569  C   PRO A  41       3.558  10.649  -6.573  1.00  0.00           C  
ATOM    570  O   PRO A  41       3.816  11.540  -7.382  1.00  0.00           O  
ATOM    571  CB  PRO A  41       2.705  10.800  -4.219  1.00  0.00           C  
ATOM    572  CG  PRO A  41       2.674   9.387  -3.747  1.00  0.00           C  
ATOM    573  CD  PRO A  41       1.614   8.689  -4.557  1.00  0.00           C  
ATOM    574  HA  PRO A  41       1.747  11.611  -5.960  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       3.694  11.226  -4.127  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       1.993  11.408  -3.684  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       3.636   8.923  -3.910  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       2.420   9.359  -2.699  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       1.931   7.688  -4.809  1.00  0.00           H  
ATOM    580  HD3 PRO A  41       0.682   8.662  -4.013  1.00  0.00           H  
ATOM    581  N   SER A  42       4.329   9.579  -6.407  1.00  0.00           N  
ATOM    582  CA  SER A  42       5.547   9.389  -7.185  1.00  0.00           C  
ATOM    583  C   SER A  42       5.214   9.088  -8.644  1.00  0.00           C  
ATOM    584  O   SER A  42       5.269   9.975  -9.497  1.00  0.00           O  
ATOM    585  CB  SER A  42       6.386   8.255  -6.592  1.00  0.00           C  
ATOM    586  OG  SER A  42       7.438   7.886  -7.467  1.00  0.00           O  
ATOM    587  H   SER A  42       4.074   8.902  -5.747  1.00  0.00           H  
ATOM    588  HA  SER A  42       6.114  10.306  -7.141  1.00  0.00           H  
ATOM    589  HB2 SER A  42       6.812   8.578  -5.654  1.00  0.00           H  
ATOM    590  HB3 SER A  42       5.756   7.394  -6.423  1.00  0.00           H  
ATOM    591  HG  SER A  42       7.093   7.321  -8.162  1.00  0.00           H  
ATOM    592  N   ASP A  43       4.867   7.836  -8.924  1.00  0.00           N  
ATOM    593  CA  ASP A  43       4.523   7.426 -10.280  1.00  0.00           C  
ATOM    594  C   ASP A  43       4.208   5.934 -10.342  1.00  0.00           C  
ATOM    595  O   ASP A  43       4.527   5.266 -11.327  1.00  0.00           O  
ATOM    596  CB  ASP A  43       5.668   7.753 -11.243  1.00  0.00           C  
ATOM    597  CG  ASP A  43       7.013   7.279 -10.725  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       7.186   6.054 -10.556  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       7.892   8.134 -10.486  1.00  0.00           O  
ATOM    600  H   ASP A  43       4.840   7.174  -8.202  1.00  0.00           H  
ATOM    601  HA  ASP A  43       3.647   7.979 -10.580  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       5.482   7.275 -12.192  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       5.715   8.823 -11.386  1.00  0.00           H  
ATOM    604  N   TYR A  44       3.576   5.414  -9.293  1.00  0.00           N  
ATOM    605  CA  TYR A  44       3.222   4.001  -9.251  1.00  0.00           C  
ATOM    606  C   TYR A  44       1.809   3.784  -9.793  1.00  0.00           C  
ATOM    607  O   TYR A  44       0.926   4.618  -9.592  1.00  0.00           O  
ATOM    608  CB  TYR A  44       3.331   3.452  -7.825  1.00  0.00           C  
ATOM    609  CG  TYR A  44       4.550   3.933  -7.060  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       5.678   4.404  -7.723  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       4.569   3.910  -5.671  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       6.789   4.838  -7.022  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       5.676   4.343  -4.965  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       6.781   4.806  -5.645  1.00  0.00           C  
ATOM    615  OH  TYR A  44       7.885   5.237  -4.943  1.00  0.00           O  
ATOM    616  H   TYR A  44       3.342   5.991  -8.537  1.00  0.00           H  
ATOM    617  HA  TYR A  44       3.920   3.473  -9.882  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       2.458   3.747  -7.268  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       3.373   2.375  -7.869  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       5.681   4.429  -8.803  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       3.702   3.547  -5.140  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       7.655   5.201  -7.555  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       5.670   4.317  -3.885  1.00  0.00           H  
ATOM    624  HH  TYR A  44       7.908   6.196  -4.941  1.00  0.00           H  
ATOM    625  N   PRO A  45       1.578   2.663 -10.499  1.00  0.00           N  
ATOM    626  CA  PRO A  45       0.267   2.347 -11.082  1.00  0.00           C  
ATOM    627  C   PRO A  45      -0.835   2.211 -10.038  1.00  0.00           C  
ATOM    628  O   PRO A  45      -1.997   2.511 -10.309  1.00  0.00           O  
ATOM    629  CB  PRO A  45       0.492   1.005 -11.789  1.00  0.00           C  
ATOM    630  CG  PRO A  45       1.968   0.898 -11.965  1.00  0.00           C  
ATOM    631  CD  PRO A  45       2.575   1.621 -10.800  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -0.023   3.089 -11.808  1.00  0.00           H  
ATOM    633  HB2 PRO A  45       0.109   0.204 -11.173  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -0.016   1.007 -12.741  1.00  0.00           H  
ATOM    635  HG2 PRO A  45       2.265  -0.140 -11.956  1.00  0.00           H  
ATOM    636  HG3 PRO A  45       2.262   1.366 -12.892  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       2.700   0.953  -9.960  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       3.519   2.062 -11.081  1.00  0.00           H  
ATOM    639  N   LYS A  46      -0.471   1.752  -8.847  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -1.442   1.573  -7.774  1.00  0.00           C  
ATOM    641  C   LYS A  46      -1.933   2.921  -7.252  1.00  0.00           C  
ATOM    642  O   LYS A  46      -2.009   3.873  -8.057  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -0.829   0.751  -6.638  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -1.504  -0.593  -6.432  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -2.487  -0.552  -5.274  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -1.790  -0.763  -3.940  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -2.529  -1.723  -3.074  1.00  0.00           N  
ATOM    648  OXT LYS A  46      -2.243   3.013  -6.045  1.00  0.00           O  
ATOM    649  H   LYS A  46       0.468   1.524  -8.685  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -2.284   1.033  -8.180  1.00  0.00           H  
ATOM    651  HB2 LYS A  46       0.213   0.576  -6.859  1.00  0.00           H  
ATOM    652  HB3 LYS A  46      -0.903   1.310  -5.718  1.00  0.00           H  
ATOM    653  HG2 LYS A  46      -2.035  -0.861  -7.333  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -0.748  -1.336  -6.224  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -2.975   0.410  -5.263  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -3.225  -1.329  -5.413  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -0.797  -1.148  -4.123  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -1.718   0.185  -3.430  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -3.243  -1.219  -2.511  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -1.870  -2.203  -2.428  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -3.007  -2.438  -3.659  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      -6.345   1.554   0.074  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.806   1.309  -1.289  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.288   1.162  -1.262  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.749   0.111  -1.605  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.209   2.483  -2.190  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.302   2.145  -3.196  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.044   0.821  -3.909  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.573   0.636  -4.256  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.390  -0.234  -5.451  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.362   1.342   0.056  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -6.173   2.554   0.307  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -5.843   0.923   0.731  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -6.241   0.399  -1.670  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.563   3.291  -1.567  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.339   2.817  -2.736  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.246   2.080  -2.676  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.352   2.934  -3.933  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.353   0.012  -3.265  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.625   0.798  -4.820  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.138   1.604  -4.457  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.071   0.186  -3.412  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.875   0.279  -6.192  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.314  -0.526  -5.828  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.851  -1.086  -5.194  1.00  0.00           H  
ATOM     25  N   SER A   2      -3.608   2.228  -0.846  1.00  0.00           N  
ATOM     26  CA  SER A   2      -2.149   2.239  -0.760  1.00  0.00           C  
ATOM     27  C   SER A   2      -1.506   2.457  -2.128  1.00  0.00           C  
ATOM     28  O   SER A   2      -2.090   2.133  -3.163  1.00  0.00           O  
ATOM     29  CB  SER A   2      -1.630   0.941  -0.131  1.00  0.00           C  
ATOM     30  OG  SER A   2      -1.326  -0.027  -1.120  1.00  0.00           O  
ATOM     31  H   SER A   2      -4.104   3.031  -0.585  1.00  0.00           H  
ATOM     32  HA  SER A   2      -1.874   3.063  -0.124  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -0.733   1.151   0.434  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -2.384   0.538   0.529  1.00  0.00           H  
ATOM     35  HG  SER A   2      -1.723  -0.867  -0.878  1.00  0.00           H  
ATOM     36  N   CYS A   3      -0.297   3.013  -2.116  1.00  0.00           N  
ATOM     37  CA  CYS A   3       0.445   3.288  -3.342  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.846   2.684  -3.263  1.00  0.00           C  
ATOM     39  O   CYS A   3       2.605   2.989  -2.344  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.540   4.802  -3.560  1.00  0.00           C  
ATOM     41  SG  CYS A   3       0.489   5.321  -5.306  1.00  0.00           S  
ATOM     42  H   CYS A   3       0.106   3.248  -1.253  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -0.087   2.842  -4.168  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -0.283   5.281  -3.053  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.470   5.158  -3.138  1.00  0.00           H  
ATOM     46  N   CYS A   4       2.192   1.829  -4.224  1.00  0.00           N  
ATOM     47  CA  CYS A   4       3.510   1.200  -4.232  1.00  0.00           C  
ATOM     48  C   CYS A   4       4.058   1.080  -5.653  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.303   1.112  -6.623  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.449  -0.175  -3.566  1.00  0.00           C  
ATOM     51  SG  CYS A   4       4.666  -0.401  -2.228  1.00  0.00           S  
ATOM     52  H   CYS A   4       1.552   1.617  -4.940  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.175   1.832  -3.662  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.467  -0.321  -3.145  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.633  -0.938  -4.310  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.390   0.963  -5.792  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.048   0.863  -7.088  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.270  -0.572  -7.561  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.896  -0.792  -8.598  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.385   1.539  -6.812  1.00  0.00           C  
ATOM     61  CG  PRO A   5       7.692   1.209  -5.385  1.00  0.00           C  
ATOM     62  CD  PRO A   5       6.371   0.947  -4.693  1.00  0.00           C  
ATOM     63  HA  PRO A   5       5.517   1.413  -7.849  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       8.135   1.143  -7.481  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.290   2.604  -6.958  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       8.313   0.327  -5.342  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       8.197   2.044  -4.920  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       6.388  -0.015  -4.207  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       6.160   1.728  -3.977  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.767  -1.551  -6.811  1.00  0.00           N  
ATOM     71  CA  ASN A   6       5.942  -2.948  -7.196  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.988  -3.858  -6.435  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.626  -3.582  -5.291  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.386  -3.387  -6.949  1.00  0.00           C  
ATOM     75  CG  ASN A   6       8.278  -3.137  -8.150  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       8.002  -3.607  -9.253  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       9.359  -2.393  -7.939  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.276  -1.335  -5.989  1.00  0.00           H  
ATOM     79  HA  ASN A   6       5.729  -3.027  -8.251  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.785  -2.840  -6.108  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.402  -4.443  -6.726  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       9.517  -2.053  -7.034  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       9.954  -2.216  -8.697  1.00  0.00           H  
ATOM     84  N   THR A   7       4.591  -4.953  -7.078  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.685  -5.914  -6.463  1.00  0.00           C  
ATOM     86  C   THR A   7       4.258  -6.425  -5.146  1.00  0.00           C  
ATOM     87  O   THR A   7       3.517  -6.804  -4.239  1.00  0.00           O  
ATOM     88  CB  THR A   7       3.429  -7.086  -7.412  1.00  0.00           C  
ATOM     89  OG1 THR A   7       2.675  -8.097  -6.768  1.00  0.00           O  
ATOM     90  CG2 THR A   7       4.700  -7.724  -7.932  1.00  0.00           C  
ATOM     91  H   THR A   7       4.920  -5.120  -7.986  1.00  0.00           H  
ATOM     92  HA  THR A   7       2.750  -5.411  -6.265  1.00  0.00           H  
ATOM     93  HB  THR A   7       2.865  -6.732  -8.262  1.00  0.00           H  
ATOM     94  HG1 THR A   7       1.852  -8.236  -7.245  1.00  0.00           H  
ATOM     95 HG21 THR A   7       4.491  -8.732  -8.255  1.00  0.00           H  
ATOM     96 HG22 THR A   7       5.441  -7.743  -7.146  1.00  0.00           H  
ATOM     97 HG23 THR A   7       5.075  -7.150  -8.766  1.00  0.00           H  
ATOM     98  N   THR A   8       5.586  -6.427  -5.046  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.259  -6.884  -3.837  1.00  0.00           C  
ATOM    100  C   THR A   8       5.773  -6.104  -2.621  1.00  0.00           C  
ATOM    101  O   THR A   8       5.763  -6.621  -1.507  1.00  0.00           O  
ATOM    102  CB  THR A   8       7.773  -6.738  -3.980  1.00  0.00           C  
ATOM    103  OG1 THR A   8       8.095  -5.645  -4.822  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.441  -7.970  -4.549  1.00  0.00           C  
ATOM    105  H   THR A   8       6.123  -6.109  -5.801  1.00  0.00           H  
ATOM    106  HA  THR A   8       6.018  -7.928  -3.699  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.198  -6.552  -3.003  1.00  0.00           H  
ATOM    108  HG1 THR A   8       7.530  -4.898  -4.610  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.079  -8.847  -4.031  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.510  -7.892  -4.423  1.00  0.00           H  
ATOM    111 HG23 THR A   8       8.206  -8.053  -5.600  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.352  -4.863  -2.849  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.850  -4.040  -1.767  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.349  -4.166  -1.651  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.811  -4.392  -0.563  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.366  -4.510  -3.762  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.307  -4.356  -0.842  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       5.104  -3.009  -1.957  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.675  -4.046  -2.791  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.233  -4.171  -2.843  1.00  0.00           C  
ATOM    121  C   ARG A  10       0.790  -5.487  -2.205  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.332  -5.606  -1.720  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.771  -4.111  -4.293  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.732  -4.080  -4.439  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -1.263  -2.655  -4.439  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -1.791  -2.279  -5.743  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -2.463  -1.156  -5.977  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -2.692  -0.294  -4.994  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -2.905  -0.893  -7.200  1.00  0.00           N  
ATOM    130  H   ARG A  10       3.166  -3.884  -3.625  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.797  -3.347  -2.300  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.176  -3.222  -4.753  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.146  -4.979  -4.816  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -0.998  -4.554  -5.370  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -1.168  -4.621  -3.616  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -2.050  -2.576  -3.705  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -0.459  -1.983  -4.178  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -1.635  -2.897  -6.483  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -2.360  -0.488  -4.071  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -3.196   0.549  -5.176  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -2.733  -1.539  -7.943  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -3.405  -0.046  -7.379  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.685  -6.474  -2.215  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.403  -7.782  -1.649  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.309  -7.725  -0.132  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.317  -8.157   0.444  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.493  -8.764  -2.067  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.278  -9.319  -3.461  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       1.162  -9.680  -3.833  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       3.351  -9.388  -4.241  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.562  -6.320  -2.618  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.453  -8.119  -2.036  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.448  -8.260  -2.047  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.513  -9.582  -1.372  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.208  -9.082  -3.876  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       3.243  -9.741  -5.148  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.341  -7.195   0.516  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.337  -7.100   1.971  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.214  -6.196   2.446  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.520  -6.519   3.404  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.688  -6.593   2.522  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.769  -7.656   2.327  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.572  -6.225   3.996  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.588  -7.454   1.073  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.114  -6.865   0.010  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.158  -8.087   2.362  1.00  0.00           H  
ATOM    167  HB  ILE A  12       3.965  -5.704   1.975  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.443  -7.636   3.169  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.302  -8.628   2.266  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       4.556  -6.042   4.401  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.106  -7.037   4.535  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       2.970  -5.333   4.098  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       6.630  -7.354   1.336  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.255  -6.559   0.572  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       5.460  -8.303   0.419  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.031  -5.073   1.770  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -0.016  -4.143   2.131  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.388  -4.793   1.968  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.250  -4.688   2.846  1.00  0.00           O  
ATOM    180  CB  TYR A  13       0.092  -2.894   1.267  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.352  -1.630   1.963  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -1.694  -1.402   2.237  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       0.569  -0.667   2.348  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -2.104  -0.247   2.876  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       0.169   0.489   2.988  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -1.168   0.694   3.250  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -1.572   1.844   3.887  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.609  -4.865   1.006  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.119  -3.871   3.163  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.123  -2.762   0.973  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.510  -3.027   0.385  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.425  -2.142   1.944  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       1.617  -0.831   2.141  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.152  -0.087   3.080  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       0.901   1.226   3.280  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -0.911   2.102   4.532  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.581  -5.472   0.841  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.835  -6.143   0.556  1.00  0.00           C  
ATOM    199  C   ASN A  14      -3.077  -7.291   1.529  1.00  0.00           C  
ATOM    200  O   ASN A  14      -4.117  -7.345   2.185  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.833  -6.658  -0.878  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.248  -5.591  -1.870  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.170  -5.788  -2.662  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.566  -4.450  -1.834  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.858  -5.528   0.183  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.630  -5.420   0.667  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.840  -6.997  -1.131  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.517  -7.483  -0.954  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.841  -4.363  -1.178  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.812  -3.744  -2.464  1.00  0.00           H  
ATOM    211  N   THR A  15      -2.115  -8.207   1.631  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.255  -9.338   2.544  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.395  -8.840   3.973  1.00  0.00           C  
ATOM    214  O   THR A  15      -3.220  -9.338   4.740  1.00  0.00           O  
ATOM    215  CB  THR A  15      -1.065 -10.286   2.425  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -1.224 -11.399   3.286  1.00  0.00           O  
ATOM    217  CG2 THR A  15       0.261  -9.637   2.755  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.297  -8.118   1.090  1.00  0.00           H  
ATOM    219  HA  THR A  15      -3.156  -9.869   2.273  1.00  0.00           H  
ATOM    220  HB  THR A  15      -1.016 -10.646   1.411  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -1.789 -12.052   2.865  1.00  0.00           H  
ATOM    222 HG21 THR A  15       1.030 -10.048   2.118  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.508  -9.829   3.789  1.00  0.00           H  
ATOM    224 HG23 THR A  15       0.191  -8.572   2.594  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.599  -7.833   4.318  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.645  -7.238   5.643  1.00  0.00           C  
ATOM    227  C   CYS A  16      -3.078  -6.853   5.984  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.627  -7.287   6.997  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.734  -6.012   5.677  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -1.113  -4.800   6.982  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.976  -7.467   3.658  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.291  -7.967   6.356  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.283  -6.335   5.816  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.811  -5.498   4.729  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.684  -6.047   5.117  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -5.060  -5.623   5.317  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.981  -6.838   5.347  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.940  -6.887   6.118  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.488  -4.661   4.206  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.517  -3.205   4.640  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.680  -2.457   4.010  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.958  -2.821   4.617  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.368  -2.379   5.803  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.604  -1.557   6.513  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.545  -2.758   6.282  1.00  0.00           N  
ATOM    246  H   ARG A  17      -3.198  -5.744   4.320  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -5.119  -5.115   6.269  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.798  -4.754   3.381  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.477  -4.933   3.870  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -5.614  -3.161   5.715  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.592  -2.732   4.342  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.522  -1.396   4.137  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.712  -2.691   2.956  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -8.542  -3.427   4.114  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -6.716  -1.265   6.158  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -7.918  -1.227   7.404  1.00  0.00           H  
ATOM    257 HH21 ARG A  17     -10.124  -3.377   5.751  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -9.853  -2.427   7.173  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.673  -7.824   4.507  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.464  -9.045   4.441  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.404  -9.806   5.762  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.240 -10.670   6.028  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -5.973  -9.932   3.295  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -6.829  -9.885   2.029  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -6.274 -10.827   0.973  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -8.275 -10.234   2.351  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.887  -7.732   3.922  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.488  -8.761   4.255  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -4.970  -9.625   3.037  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -5.939 -10.954   3.642  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -6.808  -8.882   1.626  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -5.231 -10.604   0.804  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -6.822 -10.699   0.051  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -6.374 -11.847   1.312  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -8.757  -9.383   2.810  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -8.299 -11.072   3.030  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -8.794 -10.493   1.440  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.417  -9.477   6.588  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.276 -10.131   7.869  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.609  -9.208   9.023  1.00  0.00           C  
ATOM    281  O   GLY A  19      -5.219  -9.463  10.163  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.784  -8.778   6.330  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -5.937 -10.983   7.899  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.258 -10.474   7.977  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.330  -8.128   8.728  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -6.697  -7.184   9.762  1.00  0.00           C  
ATOM    287  C   GLY A  20      -5.506  -6.396  10.269  1.00  0.00           C  
ATOM    288  O   GLY A  20      -5.161  -6.464  11.448  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.614  -7.972   7.802  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.429  -6.496   9.364  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -7.135  -7.724  10.585  1.00  0.00           H  
ATOM    292  N   GLY A  21      -4.879  -5.643   9.372  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -3.731  -4.844   9.738  1.00  0.00           C  
ATOM    294  C   GLY A  21      -3.825  -3.436   9.194  1.00  0.00           C  
ATOM    295  O   GLY A  21      -3.965  -3.236   7.987  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.202  -5.626   8.450  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -3.663  -4.800  10.815  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -2.839  -5.311   9.349  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.757  -2.461  10.093  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.841  -1.049   9.721  1.00  0.00           C  
ATOM    301  C   SER A  22      -3.059  -0.761   8.445  1.00  0.00           C  
ATOM    302  O   SER A  22      -2.124  -1.482   8.101  1.00  0.00           O  
ATOM    303  CB  SER A  22      -3.322  -0.164  10.854  1.00  0.00           C  
ATOM    304  OG  SER A  22      -3.244  -0.885  12.073  1.00  0.00           O  
ATOM    305  H   SER A  22      -3.653  -2.701  11.032  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.880  -0.816   9.545  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -2.339   0.200  10.603  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -3.993   0.671  10.987  1.00  0.00           H  
ATOM    309  HG  SER A  22      -2.466  -1.448  12.062  1.00  0.00           H  
ATOM    310  N   ARG A  23      -3.454   0.295   7.751  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.800   0.683   6.511  1.00  0.00           C  
ATOM    312  C   ARG A  23      -1.347   1.063   6.756  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.467   0.765   5.948  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -3.553   1.854   5.875  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -4.322   1.475   4.619  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -5.728   2.053   4.628  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -5.721   3.512   4.546  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -5.541   4.191   3.415  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -5.352   3.547   2.271  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -5.549   5.516   3.430  1.00  0.00           N  
ATOM    321  H   ARG A  23      -4.205   0.828   8.080  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.831  -0.156   5.842  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -4.255   2.248   6.595  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -2.845   2.626   5.619  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -3.794   1.853   3.757  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -4.386   0.398   4.560  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -6.272   1.658   3.783  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -6.220   1.755   5.542  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -5.857   4.012   5.378  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -5.344   2.548   2.252  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -5.218   4.062   1.424  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -5.691   6.006   4.290  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -5.414   6.027   2.580  1.00  0.00           H  
ATOM    334  N   GLU A  24      -1.111   1.730   7.873  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.228   2.170   8.240  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.118   0.997   8.639  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.312   0.984   8.336  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.152   3.188   9.378  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -1.104   4.044   9.335  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -0.969   5.324  10.135  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       0.124   5.927  10.113  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -1.958   5.725  10.786  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.862   1.935   8.469  1.00  0.00           H  
ATOM    344  HA  GLU A  24       0.664   2.648   7.375  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       0.172   2.661  10.321  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       1.009   3.842   9.321  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -1.313   4.297   8.306  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -1.927   3.467   9.735  1.00  0.00           H  
ATOM    349  N   ARG A  25       0.538   0.016   9.323  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.293  -1.152   9.762  1.00  0.00           C  
ATOM    351  C   ARG A  25       1.983  -1.829   8.584  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.165  -2.165   8.653  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.371  -2.146  10.471  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.104  -3.343  11.056  1.00  0.00           C  
ATOM    355  CD  ARG A  25       0.132  -4.418  11.520  1.00  0.00           C  
ATOM    356  NE  ARG A  25       0.752  -5.740  11.551  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       1.565  -6.155  12.520  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       1.858  -5.355  13.538  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       2.086  -7.373  12.470  1.00  0.00           N  
ATOM    360  H   ARG A  25      -0.415   0.078   9.540  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.048  -0.815  10.457  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -0.138  -1.636  11.274  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -0.358  -2.509   9.764  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       1.752  -3.761  10.300  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       1.693  -3.016  11.899  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -0.211  -4.169  12.513  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -0.708  -4.440  10.843  1.00  0.00           H  
ATOM    368  HE  ARG A  25       0.554  -6.351  10.810  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       1.468  -4.436  13.581  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       2.469  -5.673  14.263  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       1.869  -7.978  11.706  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       2.698  -7.685  13.198  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.240  -2.017   7.501  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.790  -2.647   6.304  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.780  -1.712   5.626  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.817  -2.146   5.126  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.692  -3.051   5.310  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.005  -3.042   5.981  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.309  -1.718   7.506  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.319  -3.534   6.617  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.713  -2.378   4.467  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       0.898  -4.053   4.958  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.456  -0.421   5.618  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.326   0.574   5.005  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.737   0.472   5.570  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.713   0.418   4.823  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.760   1.972   5.215  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.617  -0.135   6.036  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.361   0.377   3.943  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       1.699   1.905   5.410  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       2.925   2.564   4.327  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       3.253   2.438   6.055  1.00  0.00           H  
ATOM    393  N   SER A  28       4.836   0.425   6.895  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.126   0.306   7.555  1.00  0.00           C  
ATOM    395  C   SER A  28       6.712  -1.083   7.324  1.00  0.00           C  
ATOM    396  O   SER A  28       7.927  -1.275   7.371  1.00  0.00           O  
ATOM    397  CB  SER A  28       5.985   0.573   9.055  1.00  0.00           C  
ATOM    398  OG  SER A  28       7.250   0.582   9.694  1.00  0.00           O  
ATOM    399  H   SER A  28       4.023   0.458   7.439  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.786   1.040   7.126  1.00  0.00           H  
ATOM    401  HB2 SER A  28       5.515   1.533   9.205  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.375  -0.199   9.501  1.00  0.00           H  
ATOM    403  HG  SER A  28       7.252  -0.057  10.409  1.00  0.00           H  
ATOM    404  N   LEU A  29       5.833  -2.051   7.075  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.243  -3.429   6.834  1.00  0.00           C  
ATOM    406  C   LEU A  29       6.954  -3.564   5.491  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.097  -4.014   5.425  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.022  -4.352   6.868  1.00  0.00           C  
ATOM    409  CG  LEU A  29       5.241  -5.700   7.556  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       6.159  -6.582   6.725  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       5.811  -5.499   8.953  1.00  0.00           C  
ATOM    412  H   LEU A  29       4.878  -1.831   7.053  1.00  0.00           H  
ATOM    413  HA  LEU A  29       6.924  -3.716   7.621  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.223  -3.835   7.377  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       4.713  -4.541   5.850  1.00  0.00           H  
ATOM    416  HG  LEU A  29       4.291  -6.205   7.652  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       5.834  -7.610   6.799  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       7.170  -6.497   7.092  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       6.122  -6.267   5.692  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       5.636  -6.386   9.544  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       5.329  -4.654   9.421  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       6.873  -5.316   8.886  1.00  0.00           H  
ATOM    423  N   SER A  30       6.263  -3.179   4.422  1.00  0.00           N  
ATOM    424  CA  SER A  30       6.825  -3.265   3.080  1.00  0.00           C  
ATOM    425  C   SER A  30       7.572  -1.988   2.711  1.00  0.00           C  
ATOM    426  O   SER A  30       8.713  -2.036   2.251  1.00  0.00           O  
ATOM    427  CB  SER A  30       5.719  -3.538   2.060  1.00  0.00           C  
ATOM    428  OG  SER A  30       6.071  -4.611   1.205  1.00  0.00           O  
ATOM    429  H   SER A  30       5.354  -2.833   4.539  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.519  -4.089   3.067  1.00  0.00           H  
ATOM    431  HB2 SER A  30       4.807  -3.793   2.580  1.00  0.00           H  
ATOM    432  HB3 SER A  30       5.555  -2.655   1.460  1.00  0.00           H  
ATOM    433  HG  SER A  30       6.739  -4.318   0.581  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.923  -0.848   2.915  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.543   0.423   2.598  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.767   1.211   1.557  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.313   2.117   0.925  1.00  0.00           O  
ATOM    438  H   GLY A  31       6.016  -0.872   3.284  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       7.610   1.013   3.500  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.540   0.242   2.225  1.00  0.00           H  
ATOM    441  N   CYS A  32       5.493   0.874   1.382  1.00  0.00           N  
ATOM    442  CA  CYS A  32       4.648   1.561   0.418  1.00  0.00           C  
ATOM    443  C   CYS A  32       4.351   2.981   0.884  1.00  0.00           C  
ATOM    444  O   CYS A  32       4.872   3.430   1.906  1.00  0.00           O  
ATOM    445  CB  CYS A  32       3.341   0.789   0.231  1.00  0.00           C  
ATOM    446  SG  CYS A  32       3.531  -0.821  -0.598  1.00  0.00           S  
ATOM    447  H   CYS A  32       5.109   0.150   1.914  1.00  0.00           H  
ATOM    448  HA  CYS A  32       5.173   1.602  -0.524  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.899   0.607   1.200  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       2.665   1.384  -0.356  1.00  0.00           H  
ATOM    451  N   LYS A  33       3.510   3.683   0.135  1.00  0.00           N  
ATOM    452  CA  LYS A  33       3.145   5.051   0.476  1.00  0.00           C  
ATOM    453  C   LYS A  33       1.633   5.194   0.595  1.00  0.00           C  
ATOM    454  O   LYS A  33       0.891   4.842  -0.322  1.00  0.00           O  
ATOM    455  CB  LYS A  33       3.679   6.025  -0.573  1.00  0.00           C  
ATOM    456  CG  LYS A  33       3.638   7.480  -0.130  1.00  0.00           C  
ATOM    457  CD  LYS A  33       4.327   7.676   1.211  1.00  0.00           C  
ATOM    458  CE  LYS A  33       3.325   7.954   2.322  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       3.575   9.267   2.979  1.00  0.00           N  
ATOM    460  H   LYS A  33       3.126   3.272  -0.665  1.00  0.00           H  
ATOM    461  HA  LYS A  33       3.591   5.284   1.431  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       4.704   5.769  -0.798  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       3.088   5.928  -1.471  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       4.139   8.084  -0.870  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       2.607   7.792  -0.047  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       4.879   6.782   1.455  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       5.007   8.512   1.135  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       2.330   7.955   1.903  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       3.403   7.171   3.062  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       3.509  10.035   2.280  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       4.524   9.280   3.403  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       2.870   9.432   3.727  1.00  0.00           H  
ATOM    473  N   ILE A  34       1.182   5.712   1.732  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -0.240   5.901   1.971  1.00  0.00           C  
ATOM    475  C   ILE A  34      -0.780   7.078   1.162  1.00  0.00           C  
ATOM    476  O   ILE A  34      -0.285   8.200   1.275  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -0.530   6.123   3.472  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -2.013   5.900   3.763  1.00  0.00           C  
ATOM    479  CG2 ILE A  34      -0.099   7.517   3.911  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -2.366   4.446   3.993  1.00  0.00           C  
ATOM    481  H   ILE A  34       1.823   5.972   2.426  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -0.751   5.001   1.658  1.00  0.00           H  
ATOM    483  HB  ILE A  34       0.047   5.405   4.034  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -2.289   6.451   4.650  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -2.598   6.255   2.926  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -0.821   8.242   3.569  1.00  0.00           H  
ATOM    487 HG22 ILE A  34       0.868   7.744   3.489  1.00  0.00           H  
ATOM    488 HG23 ILE A  34      -0.037   7.550   4.990  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -3.307   4.381   4.517  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -1.591   3.978   4.583  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -2.447   3.941   3.042  1.00  0.00           H  
ATOM    492  N   ILE A  35      -1.792   6.813   0.343  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -2.392   7.851  -0.486  1.00  0.00           C  
ATOM    494  C   ILE A  35      -3.794   8.202  -0.005  1.00  0.00           C  
ATOM    495  O   ILE A  35      -4.280   7.658   0.986  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -2.465   7.434  -1.972  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -2.513   5.909  -2.116  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -1.282   8.004  -2.740  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -3.793   5.293  -1.594  1.00  0.00           C  
ATOM    500  H   ILE A  35      -2.142   5.901   0.293  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -1.770   8.732  -0.414  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -3.366   7.852  -2.392  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -2.424   5.649  -3.161  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -1.688   5.476  -1.571  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -0.859   8.830  -2.189  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -1.614   8.350  -3.708  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -0.533   7.237  -2.870  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -4.585   6.027  -1.627  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -3.646   4.967  -0.575  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -4.061   4.446  -2.207  1.00  0.00           H  
ATOM    511  N   SER A  36      -4.438   9.119  -0.719  1.00  0.00           N  
ATOM    512  CA  SER A  36      -5.787   9.552  -0.377  1.00  0.00           C  
ATOM    513  C   SER A  36      -6.535  10.009  -1.625  1.00  0.00           C  
ATOM    514  O   SER A  36      -5.942  10.569  -2.545  1.00  0.00           O  
ATOM    515  CB  SER A  36      -5.739  10.687   0.647  1.00  0.00           C  
ATOM    516  OG  SER A  36      -5.202  11.868   0.077  1.00  0.00           O  
ATOM    517  H   SER A  36      -3.996   9.514  -1.499  1.00  0.00           H  
ATOM    518  HA  SER A  36      -6.308   8.710   0.052  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -6.738  10.894   0.999  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -5.118  10.389   1.479  1.00  0.00           H  
ATOM    521  HG  SER A  36      -4.247  11.861   0.165  1.00  0.00           H  
ATOM    522  N   ALA A  37      -7.840   9.763  -1.649  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -8.668  10.147  -2.786  1.00  0.00           C  
ATOM    524  C   ALA A  37      -8.284   9.367  -4.043  1.00  0.00           C  
ATOM    525  O   ALA A  37      -8.623   9.768  -5.157  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -8.561  11.644  -3.039  1.00  0.00           C  
ATOM    527  H   ALA A  37      -8.256   9.311  -0.886  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -9.696   9.922  -2.539  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -8.324  12.149  -2.114  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -9.502  12.013  -3.420  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -7.781  11.832  -3.762  1.00  0.00           H  
ATOM    532  N   SER A  38      -7.578   8.251  -3.859  1.00  0.00           N  
ATOM    533  CA  SER A  38      -7.149   7.407  -4.976  1.00  0.00           C  
ATOM    534  C   SER A  38      -5.935   7.996  -5.691  1.00  0.00           C  
ATOM    535  O   SER A  38      -4.920   7.320  -5.859  1.00  0.00           O  
ATOM    536  CB  SER A  38      -8.292   7.203  -5.976  1.00  0.00           C  
ATOM    537  OG  SER A  38      -8.534   5.825  -6.201  1.00  0.00           O  
ATOM    538  H   SER A  38      -7.340   7.982  -2.947  1.00  0.00           H  
ATOM    539  HA  SER A  38      -6.871   6.446  -4.569  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -9.193   7.654  -5.587  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -8.035   7.669  -6.916  1.00  0.00           H  
ATOM    542  HG  SER A  38      -8.763   5.400  -5.371  1.00  0.00           H  
ATOM    543  N   THR A  39      -6.049   9.252  -6.118  1.00  0.00           N  
ATOM    544  CA  THR A  39      -4.964   9.931  -6.826  1.00  0.00           C  
ATOM    545  C   THR A  39      -3.604   9.627  -6.199  1.00  0.00           C  
ATOM    546  O   THR A  39      -3.436   9.713  -4.982  1.00  0.00           O  
ATOM    547  CB  THR A  39      -5.202  11.443  -6.838  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -4.026  12.133  -7.220  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -5.641  11.991  -5.498  1.00  0.00           C  
ATOM    550  H   THR A  39      -6.887   9.734  -5.962  1.00  0.00           H  
ATOM    551  HA  THR A  39      -4.963   9.572  -7.844  1.00  0.00           H  
ATOM    552  HB  THR A  39      -5.976  11.668  -7.557  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -3.779  11.875  -8.111  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -5.425  11.269  -4.724  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -6.703  12.189  -5.519  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -5.109  12.908  -5.292  1.00  0.00           H  
ATOM    557  N   CYS A  40      -2.641   9.265  -7.040  1.00  0.00           N  
ATOM    558  CA  CYS A  40      -1.297   8.942  -6.575  1.00  0.00           C  
ATOM    559  C   CYS A  40      -0.257   9.845  -7.234  1.00  0.00           C  
ATOM    560  O   CYS A  40      -0.487  10.384  -8.315  1.00  0.00           O  
ATOM    561  CB  CYS A  40      -0.974   7.475  -6.867  1.00  0.00           C  
ATOM    562  SG  CYS A  40      -1.250   6.356  -5.455  1.00  0.00           S  
ATOM    563  H   CYS A  40      -2.841   9.213  -7.999  1.00  0.00           H  
ATOM    564  HA  CYS A  40      -1.267   9.101  -5.508  1.00  0.00           H  
ATOM    565  HB2 CYS A  40      -1.594   7.133  -7.682  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       0.064   7.392  -7.153  1.00  0.00           H  
ATOM    567  N   PRO A  41       0.902  10.021  -6.575  1.00  0.00           N  
ATOM    568  CA  PRO A  41       1.996  10.864  -7.083  1.00  0.00           C  
ATOM    569  C   PRO A  41       2.421  10.484  -8.510  1.00  0.00           C  
ATOM    570  O   PRO A  41       1.576  10.332  -9.391  1.00  0.00           O  
ATOM    571  CB  PRO A  41       3.128  10.607  -6.077  1.00  0.00           C  
ATOM    572  CG  PRO A  41       2.441  10.183  -4.829  1.00  0.00           C  
ATOM    573  CD  PRO A  41       1.228   9.417  -5.271  1.00  0.00           C  
ATOM    574  HA  PRO A  41       1.727  11.910  -7.062  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       3.777   9.829  -6.452  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       3.694  11.515  -5.928  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       3.094   9.552  -4.245  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       2.148  11.051  -4.258  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       1.460   8.368  -5.380  1.00  0.00           H  
ATOM    580  HD3 PRO A  41       0.419   9.554  -4.570  1.00  0.00           H  
ATOM    581  N   SER A  42       3.732  10.340  -8.741  1.00  0.00           N  
ATOM    582  CA  SER A  42       4.253   9.988 -10.062  1.00  0.00           C  
ATOM    583  C   SER A  42       3.380   8.941 -10.754  1.00  0.00           C  
ATOM    584  O   SER A  42       2.553   9.279 -11.601  1.00  0.00           O  
ATOM    585  CB  SER A  42       5.689   9.471  -9.942  1.00  0.00           C  
ATOM    586  OG  SER A  42       6.599  10.538  -9.736  1.00  0.00           O  
ATOM    587  H   SER A  42       4.366  10.483  -8.010  1.00  0.00           H  
ATOM    588  HA  SER A  42       4.257  10.885 -10.663  1.00  0.00           H  
ATOM    589  HB2 SER A  42       5.757   8.791  -9.107  1.00  0.00           H  
ATOM    590  HB3 SER A  42       5.960   8.954 -10.851  1.00  0.00           H  
ATOM    591  HG  SER A  42       6.268  11.112  -9.041  1.00  0.00           H  
ATOM    592  N   ASP A  43       3.564   7.673 -10.394  1.00  0.00           N  
ATOM    593  CA  ASP A  43       2.784   6.595 -10.991  1.00  0.00           C  
ATOM    594  C   ASP A  43       3.148   5.240 -10.386  1.00  0.00           C  
ATOM    595  O   ASP A  43       3.419   4.279 -11.108  1.00  0.00           O  
ATOM    596  CB  ASP A  43       2.994   6.568 -12.509  1.00  0.00           C  
ATOM    597  CG  ASP A  43       1.853   7.224 -13.262  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       0.697   6.782 -13.092  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       2.115   8.181 -14.021  1.00  0.00           O  
ATOM    600  H   ASP A  43       4.237   7.460  -9.714  1.00  0.00           H  
ATOM    601  HA  ASP A  43       1.742   6.794 -10.789  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       3.907   7.093 -12.749  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       3.076   5.544 -12.840  1.00  0.00           H  
ATOM    604  N   TYR A  44       3.143   5.161  -9.058  1.00  0.00           N  
ATOM    605  CA  TYR A  44       3.463   3.922  -8.371  1.00  0.00           C  
ATOM    606  C   TYR A  44       2.273   3.438  -7.539  1.00  0.00           C  
ATOM    607  O   TYR A  44       2.352   3.348  -6.314  1.00  0.00           O  
ATOM    608  CB  TYR A  44       4.698   4.111  -7.486  1.00  0.00           C  
ATOM    609  CG  TYR A  44       4.473   4.990  -6.276  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       4.279   6.358  -6.412  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       4.455   4.448  -4.997  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       4.075   7.161  -5.305  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       4.252   5.244  -3.886  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       4.062   6.599  -4.047  1.00  0.00           C  
ATOM    615  OH  TYR A  44       3.859   7.397  -2.945  1.00  0.00           O  
ATOM    616  H   TYR A  44       2.916   5.950  -8.530  1.00  0.00           H  
ATOM    617  HA  TYR A  44       3.682   3.180  -9.121  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       5.022   3.150  -7.133  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       5.488   4.555  -8.076  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       4.289   6.795  -7.398  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       4.604   3.385  -4.876  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       3.926   8.221  -5.430  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       4.242   4.803  -2.901  1.00  0.00           H  
ATOM    624  HH  TYR A  44       4.433   8.164  -2.995  1.00  0.00           H  
ATOM    625  N   PRO A  45       1.147   3.122  -8.202  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -0.066   2.650  -7.524  1.00  0.00           C  
ATOM    627  C   PRO A  45       0.059   1.223  -7.001  1.00  0.00           C  
ATOM    628  O   PRO A  45      -0.665   0.823  -6.093  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -1.128   2.719  -8.621  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -0.368   2.544  -9.888  1.00  0.00           C  
ATOM    631  CD  PRO A  45       0.964   3.204  -9.665  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -0.345   3.303  -6.713  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -1.849   1.927  -8.479  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -1.624   3.678  -8.588  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -0.235   1.493 -10.096  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -0.891   3.024 -10.701  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       1.744   2.666 -10.181  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       0.933   4.233  -9.991  1.00  0.00           H  
ATOM    639  N   LYS A  46       0.977   0.456  -7.579  1.00  0.00           N  
ATOM    640  CA  LYS A  46       1.182  -0.929  -7.171  1.00  0.00           C  
ATOM    641  C   LYS A  46       2.638  -1.346  -7.348  1.00  0.00           C  
ATOM    642  O   LYS A  46       3.147  -1.249  -8.485  1.00  0.00           O  
ATOM    643  CB  LYS A  46       0.272  -1.854  -7.973  1.00  0.00           C  
ATOM    644  CG  LYS A  46       0.496  -3.332  -7.695  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -0.367  -4.205  -8.590  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -0.329  -5.661  -8.153  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -1.651  -6.325  -8.319  1.00  0.00           N  
ATOM    648  OXT LYS A  46       3.256  -1.766  -6.348  1.00  0.00           O  
ATOM    649  H   LYS A  46       1.525   0.829  -8.299  1.00  0.00           H  
ATOM    650  HA  LYS A  46       0.924  -1.007  -6.132  1.00  0.00           H  
ATOM    651  HB2 LYS A  46      -0.754  -1.618  -7.742  1.00  0.00           H  
ATOM    652  HB3 LYS A  46       0.445  -1.677  -9.018  1.00  0.00           H  
ATOM    653  HG2 LYS A  46       1.535  -3.570  -7.871  1.00  0.00           H  
ATOM    654  HG3 LYS A  46       0.250  -3.535  -6.663  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -1.387  -3.852  -8.545  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -0.004  -4.133  -9.605  1.00  0.00           H  
ATOM    657  HE2 LYS A  46       0.402  -6.183  -8.751  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -0.041  -5.703  -7.113  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -2.240  -6.164  -7.477  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -1.524  -7.349  -8.447  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -2.142  -5.941  -9.151  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -6.743   0.552  -2.057  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.872   0.561  -3.261  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.403   0.704  -2.879  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.561  -0.090  -3.298  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.293   1.726  -4.160  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.395   1.351  -5.630  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.959   2.497  -6.534  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.462   2.751  -6.442  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.663   1.611  -6.975  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.660   1.481  -1.598  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -6.407  -0.207  -1.431  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -7.717   0.376  -2.372  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -6.009  -0.366  -3.794  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.258   2.085  -3.834  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.571   2.523  -4.062  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.763   0.498  -5.818  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.420   1.098  -5.856  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.207   2.249  -7.556  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.486   3.392  -6.242  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.225   3.639  -7.008  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.199   2.908  -5.405  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.405   1.785  -7.967  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.215   0.734  -6.924  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.793   1.494  -6.418  1.00  0.00           H  
ATOM     25  N   SER A   2      -4.103   1.725  -2.086  1.00  0.00           N  
ATOM     26  CA  SER A   2      -2.737   1.978  -1.651  1.00  0.00           C  
ATOM     27  C   SER A   2      -1.833   2.255  -2.846  1.00  0.00           C  
ATOM     28  O   SER A   2      -2.212   2.018  -3.992  1.00  0.00           O  
ATOM     29  CB  SER A   2      -2.205   0.798  -0.843  1.00  0.00           C  
ATOM     30  OG  SER A   2      -1.925   1.179   0.491  1.00  0.00           O  
ATOM     31  H   SER A   2      -4.818   2.326  -1.789  1.00  0.00           H  
ATOM     32  HA  SER A   2      -2.749   2.850  -1.021  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -2.945   0.015  -0.832  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -1.298   0.433  -1.297  1.00  0.00           H  
ATOM     35  HG  SER A   2      -2.710   1.566   0.886  1.00  0.00           H  
ATOM     36  N   CYS A   3      -0.639   2.766  -2.569  1.00  0.00           N  
ATOM     37  CA  CYS A   3       0.314   3.086  -3.625  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.629   2.334  -3.436  1.00  0.00           C  
ATOM     39  O   CYS A   3       2.333   2.534  -2.449  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.575   4.594  -3.658  1.00  0.00           C  
ATOM     41  SG  CYS A   3      -0.155   5.442  -5.094  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.400   2.940  -1.635  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -0.123   2.788  -4.566  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       0.161   5.043  -2.768  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.641   4.768  -3.680  1.00  0.00           H  
ATOM     46  N   CYS A   4       1.956   1.480  -4.401  1.00  0.00           N  
ATOM     47  CA  CYS A   4       3.192   0.707  -4.355  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.852   0.676  -5.730  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.176   0.784  -6.753  1.00  0.00           O  
ATOM     50  CB  CYS A   4       2.924  -0.719  -3.870  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.157  -0.810  -2.221  1.00  0.00           S  
ATOM     52  H   CYS A   4       1.356   1.375  -5.168  1.00  0.00           H  
ATOM     53  HA  CYS A   4       3.860   1.194  -3.660  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.265  -1.211  -4.566  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.859  -1.256  -3.826  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.187   0.541  -5.773  1.00  0.00           N  
ATOM     57  CA  PRO A   5       5.936   0.512  -7.032  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.865  -0.835  -7.748  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.513  -1.027  -8.776  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.368   0.797  -6.581  1.00  0.00           C  
ATOM     61  CG  PRO A   5       7.443   0.241  -5.202  1.00  0.00           C  
ATOM     62  CD  PRO A   5       6.074   0.420  -4.599  1.00  0.00           C  
ATOM     63  HA  PRO A   5       5.608   1.290  -7.703  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       8.063   0.306  -7.247  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.545   1.862  -6.587  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       7.699  -0.807  -5.244  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       8.179   0.785  -4.627  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       5.809  -0.440  -4.004  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       6.042   1.318  -4.000  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.079  -1.767  -7.209  1.00  0.00           N  
ATOM     71  CA  ASN A   6       4.937  -3.090  -7.814  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.213  -4.048  -6.875  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.030  -3.757  -5.691  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.310  -3.666  -8.181  1.00  0.00           C  
ATOM     75  CG  ASN A   6       6.578  -3.619  -9.672  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       5.674  -3.824 -10.483  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       7.823  -3.346 -10.041  1.00  0.00           N  
ATOM     78  H   ASN A   6       4.581  -1.562  -6.390  1.00  0.00           H  
ATOM     79  HA  ASN A   6       4.353  -2.981  -8.715  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.079  -3.096  -7.678  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       6.363  -4.696  -7.857  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       8.491  -3.193  -9.341  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       8.024  -3.308 -11.000  1.00  0.00           H  
ATOM     84  N   THR A   7       3.810  -5.197  -7.412  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.108  -6.209  -6.630  1.00  0.00           C  
ATOM     86  C   THR A   7       3.850  -6.514  -5.331  1.00  0.00           C  
ATOM     87  O   THR A   7       3.244  -6.926  -4.342  1.00  0.00           O  
ATOM     88  CB  THR A   7       2.943  -7.490  -7.448  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.193  -8.132  -7.631  1.00  0.00           O  
ATOM     90  CG2 THR A   7       2.344  -7.253  -8.818  1.00  0.00           C  
ATOM     91  H   THR A   7       3.991  -5.368  -8.359  1.00  0.00           H  
ATOM     92  HA  THR A   7       2.130  -5.821  -6.389  1.00  0.00           H  
ATOM     93  HB  THR A   7       2.290  -8.164  -6.913  1.00  0.00           H  
ATOM     94  HG1 THR A   7       4.204  -8.958  -7.141  1.00  0.00           H  
ATOM     95 HG21 THR A   7       3.135  -7.063  -9.528  1.00  0.00           H  
ATOM     96 HG22 THR A   7       1.683  -6.400  -8.778  1.00  0.00           H  
ATOM     97 HG23 THR A   7       1.787  -8.126  -9.123  1.00  0.00           H  
ATOM     98  N   THR A   8       5.165  -6.309  -5.341  1.00  0.00           N  
ATOM     99  CA  THR A   8       5.987  -6.563  -4.162  1.00  0.00           C  
ATOM    100  C   THR A   8       5.448  -5.817  -2.946  1.00  0.00           C  
ATOM    101  O   THR A   8       5.374  -6.372  -1.853  1.00  0.00           O  
ATOM    102  CB  THR A   8       7.435  -6.153  -4.425  1.00  0.00           C  
ATOM    103  OG1 THR A   8       7.495  -5.076  -5.343  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.282  -7.278  -4.978  1.00  0.00           C  
ATOM    105  H   THR A   8       5.591  -5.981  -6.158  1.00  0.00           H  
ATOM    106  HA  THR A   8       5.955  -7.624  -3.961  1.00  0.00           H  
ATOM    107  HB  THR A   8       7.879  -5.831  -3.493  1.00  0.00           H  
ATOM    108  HG1 THR A   8       6.819  -4.430  -5.124  1.00  0.00           H  
ATOM    109 HG21 THR A   8       7.641  -8.061  -5.353  1.00  0.00           H  
ATOM    110 HG22 THR A   8       8.913  -7.672  -4.195  1.00  0.00           H  
ATOM    111 HG23 THR A   8       8.899  -6.902  -5.781  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.059  -4.561  -3.147  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.520  -3.772  -2.056  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.052  -4.062  -1.842  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.590  -4.219  -0.708  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.128  -4.171  -4.045  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.063  -4.004  -1.151  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.642  -2.724  -2.284  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.323  -4.156  -2.949  1.00  0.00           N  
ATOM    120  CA  ARG A  10       0.902  -4.452  -2.910  1.00  0.00           C  
ATOM    121  C   ARG A  10       0.665  -5.753  -2.150  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.354  -5.917  -1.490  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.361  -4.554  -4.343  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -1.030  -5.160  -4.453  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -2.071  -4.111  -4.812  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -2.136  -3.871  -6.253  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -2.532  -4.783  -7.139  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -2.908  -5.992  -6.737  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -2.559  -4.484  -8.430  1.00  0.00           N  
ATOM    130  H   ARG A  10       2.760  -4.036  -3.818  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.402  -3.646  -2.397  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       0.330  -3.564  -4.771  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.039  -5.162  -4.924  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -1.019  -5.918  -5.222  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -1.294  -5.608  -3.509  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -3.036  -4.451  -4.470  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -1.818  -3.188  -4.313  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -1.871  -2.984  -6.578  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -2.894  -6.223  -5.765  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -3.204  -6.671  -7.408  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -2.280  -3.574  -8.739  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -2.856  -5.168  -9.096  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.623  -6.670  -2.248  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.533  -7.955  -1.577  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.460  -7.793  -0.066  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.528  -8.277   0.563  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.739  -8.812  -1.954  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.544  -9.551  -3.264  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       1.505 -10.167  -3.495  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       3.550  -9.491  -4.130  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.416  -6.477  -2.786  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.632  -8.447  -1.911  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.607  -8.176  -2.049  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.912  -9.533  -1.177  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.348  -8.980  -3.877  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       3.454  -9.957  -4.986  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.443  -7.121   0.517  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.453  -6.925   1.961  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.250  -6.113   2.408  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.570  -6.482   3.361  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.747  -6.237   2.441  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.957  -7.118   2.142  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.674  -5.925   3.931  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.595  -6.822   0.807  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.173  -6.756  -0.026  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.393  -7.897   2.421  1.00  0.00           H  
ATOM    167  HB  ILE A  12       3.851  -5.304   1.908  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.704  -6.968   2.907  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.649  -8.153   2.142  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       3.205  -6.750   4.449  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.093  -5.028   4.083  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       4.672  -5.779   4.318  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       5.017  -6.066   0.296  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.619  -7.722   0.211  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       6.600  -6.463   0.961  1.00  0.00           H  
ATOM    176  N   TYR A  13       0.986  -5.012   1.721  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -0.141  -4.171   2.072  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.456  -4.930   1.910  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.370  -4.788   2.725  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -0.140  -2.907   1.216  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.822  -1.735   1.881  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -2.205  -1.609   1.859  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -0.083  -0.759   2.538  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -2.833  -0.542   2.472  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -0.705   0.311   3.153  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.079   0.414   3.118  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.702   1.475   3.732  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.559  -4.760   0.965  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -0.032  -3.890   3.105  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       0.881  -2.622   1.011  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.646  -3.109   0.287  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.792  -2.360   1.351  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       0.991  -0.841   2.564  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.910  -0.461   2.444  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -0.114   1.060   3.659  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -2.261   1.669   4.562  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.544  -5.744   0.861  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.742  -6.525   0.601  1.00  0.00           C  
ATOM    199  C   ASN A  14      -2.907  -7.635   1.633  1.00  0.00           C  
ATOM    200  O   ASN A  14      -3.944  -7.726   2.290  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.690  -7.116  -0.803  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.174  -6.139  -1.860  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.005  -6.480  -2.701  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.655  -4.914  -1.821  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.788  -5.826   0.248  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.589  -5.860   0.670  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.675  -7.398  -1.033  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.313  -7.990  -0.836  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.997  -4.710  -1.125  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.951  -4.264  -2.493  1.00  0.00           H  
ATOM    211  N   THR A  15      -1.885  -8.478   1.783  1.00  0.00           N  
ATOM    212  CA  THR A  15      -1.952  -9.565   2.752  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.097  -9.001   4.159  1.00  0.00           C  
ATOM    214  O   THR A  15      -2.826  -9.544   4.989  1.00  0.00           O  
ATOM    215  CB  THR A  15      -0.712 -10.452   2.669  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -0.181 -10.456   1.357  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -0.978 -11.890   3.061  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.071  -8.362   1.240  1.00  0.00           H  
ATOM    219  HA  THR A  15      -2.825 -10.159   2.523  1.00  0.00           H  
ATOM    220  HB  THR A  15       0.033 -10.061   3.340  1.00  0.00           H  
ATOM    221  HG1 THR A  15       0.742 -10.198   1.386  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -0.064 -12.460   2.978  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -1.725 -12.309   2.404  1.00  0.00           H  
ATOM    224 HG23 THR A  15      -1.334 -11.925   4.079  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.407  -7.890   4.414  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.471  -7.235   5.712  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.915  -6.877   6.041  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.467  -7.339   7.038  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.599  -5.979   5.708  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.921  -4.824   7.079  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.853  -7.500   3.709  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.101  -7.924   6.457  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.436  -6.272   5.763  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.764  -5.443   4.784  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.532  -6.070   5.179  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -4.923  -5.681   5.372  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.784  -6.931   5.493  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.755  -6.969   6.247  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.402  -4.817   4.205  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.536  -3.343   4.553  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.757  -2.723   3.892  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.988  -3.424   4.246  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.616  -3.279   5.410  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -8.133  -2.456   6.335  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.731  -3.955   5.651  1.00  0.00           N  
ATOM    246  H   ARG A  17      -3.047  -5.744   4.389  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -4.990  -5.115   6.290  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.698  -4.911   3.391  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.367  -5.177   3.877  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -5.630  -3.244   5.624  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.652  -2.823   4.217  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.838  -1.693   4.209  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.627  -2.759   2.821  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -8.367  -4.037   3.582  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -7.294  -1.943   6.160  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -8.610  -2.351   7.207  1.00  0.00           H  
ATOM    257 HH21 ARG A  17     -10.100  -4.575   4.958  1.00  0.00           H  
ATOM    258 HH22 ARG A  17     -10.203  -3.845   6.526  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.396  -7.959   4.745  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.094  -9.234   4.753  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.133  -9.826   6.160  1.00  0.00           C  
ATOM    262  O   LEU A  18      -6.984 -10.661   6.469  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -5.402 -10.198   3.787  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -6.168 -10.472   2.495  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -5.420 -11.477   1.633  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -7.573 -10.966   2.803  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.606  -7.860   4.173  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.103  -9.062   4.420  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -4.443  -9.775   3.524  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -5.234 -11.137   4.291  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -6.250  -9.549   1.938  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -4.523 -11.021   1.242  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -6.053 -11.788   0.814  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -5.156 -12.337   2.230  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -7.901 -11.629   2.016  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -8.245 -10.124   2.868  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -7.570 -11.498   3.743  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.214  -9.381   7.009  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.164  -9.866   8.373  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.877  -8.939   9.341  1.00  0.00           C  
ATOM    281  O   GLY A  19      -5.880  -9.175  10.548  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.568  -8.711   6.710  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -5.629 -10.839   8.413  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.132  -9.959   8.675  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.488  -7.884   8.806  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -7.202  -6.938   9.640  1.00  0.00           C  
ATOM    287  C   GLY A  20      -6.291  -6.182  10.589  1.00  0.00           C  
ATOM    288  O   GLY A  20      -6.591  -6.065  11.777  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.457  -7.749   7.837  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.707  -6.227   9.002  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -7.940  -7.473  10.216  1.00  0.00           H  
ATOM    292  N   GLY A  21      -5.185  -5.657  10.069  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -4.265  -4.914  10.891  1.00  0.00           C  
ATOM    294  C   GLY A  21      -4.282  -3.439  10.562  1.00  0.00           C  
ATOM    295  O   GLY A  21      -5.199  -2.947   9.904  1.00  0.00           O  
ATOM    296  H   GLY A  21      -4.992  -5.768   9.118  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -4.537  -5.046  11.930  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -3.267  -5.296  10.738  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.264  -2.737  11.022  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.147  -1.304  10.780  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.815  -1.011   9.327  1.00  0.00           C  
ATOM    302  O   SER A  22      -2.152  -1.800   8.653  1.00  0.00           O  
ATOM    303  CB  SER A  22      -2.091  -0.677  11.687  1.00  0.00           C  
ATOM    304  OG  SER A  22      -1.616  -1.607  12.645  1.00  0.00           O  
ATOM    305  H   SER A  22      -2.571  -3.198  11.529  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.102  -0.854  11.005  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -1.261  -0.340  11.086  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -2.525   0.166  12.203  1.00  0.00           H  
ATOM    309  HG  SER A  22      -0.989  -2.203  12.231  1.00  0.00           H  
ATOM    310  N   ARG A  23      -3.267   0.141   8.863  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -3.012   0.571   7.496  1.00  0.00           C  
ATOM    312  C   ARG A  23      -1.548   0.948   7.325  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.900   0.573   6.348  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -3.909   1.758   7.136  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -4.955   1.431   6.084  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -6.171   2.336   6.205  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -6.094   3.481   5.301  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -7.109   4.308   5.067  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -8.278   4.125   5.668  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -6.954   5.326   4.230  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.771   0.727   9.466  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -3.237  -0.250   6.842  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -4.419   2.092   8.027  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -3.292   2.562   6.762  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -4.520   1.561   5.104  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -5.267   0.405   6.207  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -7.055   1.763   5.971  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -6.234   2.696   7.223  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -5.242   3.640   4.843  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -8.401   3.360   6.301  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -9.036   4.751   5.488  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -6.076   5.470   3.774  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -7.716   5.949   4.054  1.00  0.00           H  
ATOM    334  N   GLU A  24      -1.045   1.705   8.288  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.336   2.168   8.276  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.318   1.030   8.538  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.458   1.066   8.075  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.524   3.276   9.313  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.704   4.154   9.483  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -0.387   5.490  10.124  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       0.792   5.898  10.094  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -1.318   6.130  10.657  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.628   1.967   9.034  1.00  0.00           H  
ATOM    344  HA  GLU A  24       0.536   2.574   7.296  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       0.757   2.826  10.266  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       1.349   3.903   9.008  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -1.141   4.331   8.510  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -1.419   3.631  10.104  1.00  0.00           H  
ATOM    349  N   ARG A  25       0.877   0.025   9.288  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.730  -1.114   9.611  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.286  -1.760   8.347  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.473  -2.078   8.269  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.949  -2.146  10.429  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.474  -2.324  11.844  1.00  0.00           C  
ATOM    355  CD  ARG A  25       2.929  -2.765  11.847  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.681  -2.160  12.944  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.467  -2.432  14.229  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.524  -3.297  14.583  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       4.197  -1.839  15.163  1.00  0.00           N  
ATOM    360  H   ARG A  25      -0.039   0.049   9.635  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.555  -0.748  10.206  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -0.082  -1.834  10.488  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       0.999  -3.101   9.927  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       1.393  -1.384  12.369  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       0.879  -3.072  12.347  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.965  -3.839  11.947  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       3.381  -2.476  10.910  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.384  -1.518  12.711  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       1.970  -3.749  13.883  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       2.368  -3.497  15.550  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.909  -1.187  14.902  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       4.036  -2.042  16.129  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.420  -1.950   7.360  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.823  -2.561   6.094  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.709  -1.616   5.291  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.693  -2.038   4.687  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.609  -2.975   5.250  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.979  -3.027   6.147  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.492  -1.671   7.486  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.397  -3.444   6.329  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.499  -2.284   4.430  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       0.790  -3.964   4.850  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.351  -0.337   5.282  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.116   0.659   4.546  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.522   0.801   5.119  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.494   0.938   4.375  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.393   1.999   4.561  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.553  -0.058   5.780  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.191   0.328   3.521  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       1.347   1.841   4.779  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       2.492   2.473   3.595  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       2.826   2.634   5.319  1.00  0.00           H  
ATOM    393  N   SER A  28       4.625   0.763   6.442  1.00  0.00           N  
ATOM    394  CA  SER A  28       5.912   0.881   7.111  1.00  0.00           C  
ATOM    395  C   SER A  28       6.755  -0.367   6.876  1.00  0.00           C  
ATOM    396  O   SER A  28       7.966  -0.283   6.672  1.00  0.00           O  
ATOM    397  CB  SER A  28       5.714   1.104   8.611  1.00  0.00           C  
ATOM    398  OG  SER A  28       5.163  -0.045   9.230  1.00  0.00           O  
ATOM    399  H   SER A  28       3.817   0.650   6.981  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.423   1.732   6.692  1.00  0.00           H  
ATOM    401  HB2 SER A  28       6.667   1.322   9.069  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.043   1.937   8.763  1.00  0.00           H  
ATOM    403  HG  SER A  28       5.856  -0.692   9.377  1.00  0.00           H  
ATOM    404  N   LEU A  29       6.104  -1.525   6.908  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.786  -2.797   6.700  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.233  -2.947   5.249  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.409  -3.186   4.973  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.867  -3.959   7.085  1.00  0.00           C  
ATOM    409  CG  LEU A  29       6.531  -5.067   7.904  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       5.533  -5.686   8.871  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       7.115  -6.130   6.986  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.138  -1.524   7.077  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.658  -2.815   7.336  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       5.041  -3.561   7.658  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       5.475  -4.398   6.180  1.00  0.00           H  
ATOM    416  HG  LEU A  29       7.338  -4.643   8.484  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       4.584  -5.820   8.372  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       5.403  -5.034   9.722  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       5.902  -6.645   9.206  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       8.018  -5.753   6.529  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       6.398  -6.375   6.217  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       7.344  -7.015   7.560  1.00  0.00           H  
ATOM    423  N   SER A  30       6.287  -2.809   4.327  1.00  0.00           N  
ATOM    424  CA  SER A  30       6.582  -2.931   2.905  1.00  0.00           C  
ATOM    425  C   SER A  30       7.343  -1.711   2.400  1.00  0.00           C  
ATOM    426  O   SER A  30       8.351  -1.839   1.704  1.00  0.00           O  
ATOM    427  CB  SER A  30       5.289  -3.109   2.106  1.00  0.00           C  
ATOM    428  OG  SER A  30       5.473  -4.023   1.040  1.00  0.00           O  
ATOM    429  H   SER A  30       5.367  -2.620   4.609  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.198  -3.806   2.770  1.00  0.00           H  
ATOM    431  HB2 SER A  30       4.515  -3.486   2.756  1.00  0.00           H  
ATOM    432  HB3 SER A  30       4.986  -2.157   1.698  1.00  0.00           H  
ATOM    433  HG  SER A  30       6.252  -3.778   0.537  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.853  -0.528   2.753  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.496   0.700   2.327  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.727   1.393   1.222  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.311   2.072   0.377  1.00  0.00           O  
ATOM    438  H   GLY A  31       6.044  -0.490   3.307  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       7.571   1.367   3.174  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.490   0.471   1.972  1.00  0.00           H  
ATOM    441  N   CYS A  32       5.412   1.213   1.227  1.00  0.00           N  
ATOM    442  CA  CYS A  32       4.549   1.811   0.222  1.00  0.00           C  
ATOM    443  C   CYS A  32       4.073   3.193   0.655  1.00  0.00           C  
ATOM    444  O   CYS A  32       4.414   3.670   1.737  1.00  0.00           O  
ATOM    445  CB  CYS A  32       3.345   0.904  -0.020  1.00  0.00           C  
ATOM    446  SG  CYS A  32       3.728  -0.612  -0.952  1.00  0.00           S  
ATOM    447  H   CYS A  32       5.008   0.656   1.923  1.00  0.00           H  
ATOM    448  HA  CYS A  32       5.112   1.903  -0.694  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.932   0.606   0.932  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       2.600   1.451  -0.570  1.00  0.00           H  
ATOM    451  N   LYS A  33       3.273   3.823  -0.196  1.00  0.00           N  
ATOM    452  CA  LYS A  33       2.733   5.145   0.089  1.00  0.00           C  
ATOM    453  C   LYS A  33       1.210   5.096   0.125  1.00  0.00           C  
ATOM    454  O   LYS A  33       0.584   4.398  -0.673  1.00  0.00           O  
ATOM    455  CB  LYS A  33       3.205   6.153  -0.962  1.00  0.00           C  
ATOM    456  CG  LYS A  33       3.966   7.331  -0.377  1.00  0.00           C  
ATOM    457  CD  LYS A  33       3.147   8.055   0.679  1.00  0.00           C  
ATOM    458  CE  LYS A  33       3.583   7.672   2.084  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       3.591   8.844   3.003  1.00  0.00           N  
ATOM    460  H   LYS A  33       3.035   3.382  -1.038  1.00  0.00           H  
ATOM    461  HA  LYS A  33       3.096   5.451   1.058  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       3.852   5.647  -1.663  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       2.345   6.535  -1.492  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       4.878   6.969   0.073  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       4.206   8.023  -1.170  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       3.274   9.120   0.552  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       2.105   7.797   0.553  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       2.902   6.928   2.469  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       4.579   7.256   2.037  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       3.802   8.536   3.974  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       2.661   9.310   2.994  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       4.313   9.530   2.702  1.00  0.00           H  
ATOM    473  N   ILE A  34       0.616   5.830   1.058  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -0.832   5.854   1.193  1.00  0.00           C  
ATOM    475  C   ILE A  34      -1.450   6.973   0.358  1.00  0.00           C  
ATOM    476  O   ILE A  34      -1.027   8.126   0.435  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -1.256   6.005   2.672  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -2.643   5.398   2.886  1.00  0.00           C  
ATOM    479  CG2 ILE A  34      -1.232   7.465   3.109  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -2.709   3.923   2.552  1.00  0.00           C  
ATOM    481  H   ILE A  34       1.164   6.361   1.672  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -1.208   4.908   0.832  1.00  0.00           H  
ATOM    483  HB  ILE A  34      -0.544   5.467   3.279  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -2.926   5.516   3.921  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -3.356   5.913   2.260  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -2.084   7.980   2.690  1.00  0.00           H  
ATOM    487 HG22 ILE A  34      -0.323   7.930   2.759  1.00  0.00           H  
ATOM    488 HG23 ILE A  34      -1.272   7.519   4.187  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -3.561   3.479   3.045  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -1.805   3.436   2.887  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -2.809   3.800   1.483  1.00  0.00           H  
ATOM    492  N   ILE A  35      -2.454   6.621  -0.439  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -3.133   7.590  -1.290  1.00  0.00           C  
ATOM    494  C   ILE A  35      -4.555   7.847  -0.801  1.00  0.00           C  
ATOM    495  O   ILE A  35      -4.981   7.299   0.213  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -3.183   7.122  -2.761  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -3.177   5.593  -2.851  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -2.017   7.706  -3.543  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -3.670   5.064  -4.180  1.00  0.00           C  
ATOM    500  H   ILE A  35      -2.746   5.688  -0.456  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -2.577   8.516  -1.248  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -4.096   7.493  -3.197  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -2.169   5.234  -2.706  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -3.813   5.191  -2.075  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -1.091   7.458  -3.047  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -2.121   8.779  -3.595  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -2.013   7.295  -4.540  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -3.965   5.890  -4.809  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -4.519   4.416  -4.016  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -2.881   4.507  -4.662  1.00  0.00           H  
ATOM    511  N   SER A  36      -5.283   8.685  -1.532  1.00  0.00           N  
ATOM    512  CA  SER A  36      -6.659   9.013  -1.172  1.00  0.00           C  
ATOM    513  C   SER A  36      -7.447   9.480  -2.389  1.00  0.00           C  
ATOM    514  O   SER A  36      -8.598   9.093  -2.587  1.00  0.00           O  
ATOM    515  CB  SER A  36      -6.682  10.093  -0.089  1.00  0.00           C  
ATOM    516  OG  SER A  36      -6.023  11.269  -0.526  1.00  0.00           O  
ATOM    517  H   SER A  36      -4.887   9.090  -2.331  1.00  0.00           H  
ATOM    518  HA  SER A  36      -7.118   8.123  -0.790  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -7.707  10.338   0.149  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -6.185   9.723   0.795  1.00  0.00           H  
ATOM    521  HG  SER A  36      -5.137  11.294  -0.158  1.00  0.00           H  
ATOM    522  N   ALA A  37      -6.814  10.313  -3.198  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -7.442  10.842  -4.401  1.00  0.00           C  
ATOM    524  C   ALA A  37      -7.657   9.744  -5.437  1.00  0.00           C  
ATOM    525  O   ALA A  37      -8.764   9.226  -5.587  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -6.599  11.966  -4.986  1.00  0.00           C  
ATOM    527  H   ALA A  37      -5.899  10.577  -2.978  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -8.400  11.251  -4.125  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -5.558  11.797  -4.748  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -6.916  12.910  -4.566  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -6.723  11.989  -6.058  1.00  0.00           H  
ATOM    532  N   SER A  38      -6.593   9.396  -6.148  1.00  0.00           N  
ATOM    533  CA  SER A  38      -6.660   8.360  -7.172  1.00  0.00           C  
ATOM    534  C   SER A  38      -5.283   8.100  -7.775  1.00  0.00           C  
ATOM    535  O   SER A  38      -4.744   7.000  -7.667  1.00  0.00           O  
ATOM    536  CB  SER A  38      -7.646   8.764  -8.271  1.00  0.00           C  
ATOM    537  OG  SER A  38      -8.844   8.013  -8.183  1.00  0.00           O  
ATOM    538  H   SER A  38      -5.741   9.848  -5.981  1.00  0.00           H  
ATOM    539  HA  SER A  38      -7.011   7.454  -6.703  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -7.884   9.811  -8.170  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -7.196   8.589  -9.239  1.00  0.00           H  
ATOM    542  HG  SER A  38      -9.132   7.976  -7.268  1.00  0.00           H  
ATOM    543  N   THR A  39      -4.719   9.124  -8.408  1.00  0.00           N  
ATOM    544  CA  THR A  39      -3.404   9.007  -9.027  1.00  0.00           C  
ATOM    545  C   THR A  39      -2.304   9.010  -7.971  1.00  0.00           C  
ATOM    546  O   THR A  39      -2.351   9.782  -7.013  1.00  0.00           O  
ATOM    547  CB  THR A  39      -3.179  10.151 -10.016  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -1.836  10.169 -10.468  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -3.485  11.515  -9.435  1.00  0.00           C  
ATOM    550  H   THR A  39      -5.198   9.977  -8.460  1.00  0.00           H  
ATOM    551  HA  THR A  39      -3.371   8.070  -9.562  1.00  0.00           H  
ATOM    552  HB  THR A  39      -3.822  10.006 -10.872  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -1.259  10.424  -9.745  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -4.446  11.853  -9.794  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -2.720  12.215  -9.737  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -3.507  11.450  -8.357  1.00  0.00           H  
ATOM    557  N   CYS A  40      -1.315   8.140  -8.149  1.00  0.00           N  
ATOM    558  CA  CYS A  40      -0.206   8.042  -7.209  1.00  0.00           C  
ATOM    559  C   CYS A  40       0.580   9.351  -7.156  1.00  0.00           C  
ATOM    560  O   CYS A  40       0.879   9.944  -8.192  1.00  0.00           O  
ATOM    561  CB  CYS A  40       0.723   6.894  -7.604  1.00  0.00           C  
ATOM    562  SG  CYS A  40       1.455   6.012  -6.189  1.00  0.00           S  
ATOM    563  H   CYS A  40      -1.333   7.548  -8.932  1.00  0.00           H  
ATOM    564  HA  CYS A  40      -0.617   7.840  -6.233  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       0.167   6.175  -8.187  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       1.533   7.286  -8.202  1.00  0.00           H  
ATOM    567  N   PRO A  41       0.931   9.820  -5.945  1.00  0.00           N  
ATOM    568  CA  PRO A  41       1.689  11.063  -5.771  1.00  0.00           C  
ATOM    569  C   PRO A  41       3.045  11.009  -6.466  1.00  0.00           C  
ATOM    570  O   PRO A  41       3.345  11.834  -7.329  1.00  0.00           O  
ATOM    571  CB  PRO A  41       1.871  11.177  -4.252  1.00  0.00           C  
ATOM    572  CG  PRO A  41       1.620   9.805  -3.722  1.00  0.00           C  
ATOM    573  CD  PRO A  41       0.623   9.181  -4.655  1.00  0.00           C  
ATOM    574  HA  PRO A  41       1.136  11.916  -6.135  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       2.875  11.506  -4.030  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       1.160  11.886  -3.855  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       2.539   9.237  -3.721  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       1.213   9.865  -2.724  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       0.770   8.112  -4.706  1.00  0.00           H  
ATOM    580  HD3 PRO A  41      -0.383   9.412  -4.341  1.00  0.00           H  
ATOM    581  N   SER A  42       3.860  10.030  -6.086  1.00  0.00           N  
ATOM    582  CA  SER A  42       5.183   9.867  -6.676  1.00  0.00           C  
ATOM    583  C   SER A  42       5.075   9.393  -8.125  1.00  0.00           C  
ATOM    584  O   SER A  42       5.094  10.203  -9.051  1.00  0.00           O  
ATOM    585  CB  SER A  42       6.017   8.882  -5.851  1.00  0.00           C  
ATOM    586  OG  SER A  42       5.205   8.169  -4.934  1.00  0.00           O  
ATOM    587  H   SER A  42       3.564   9.402  -5.395  1.00  0.00           H  
ATOM    588  HA  SER A  42       5.669  10.831  -6.664  1.00  0.00           H  
ATOM    589  HB2 SER A  42       6.496   8.175  -6.512  1.00  0.00           H  
ATOM    590  HB3 SER A  42       6.770   9.426  -5.299  1.00  0.00           H  
ATOM    591  HG  SER A  42       5.181   8.637  -4.097  1.00  0.00           H  
ATOM    592  N   ASP A  43       4.957   8.079  -8.317  1.00  0.00           N  
ATOM    593  CA  ASP A  43       4.844   7.510  -9.657  1.00  0.00           C  
ATOM    594  C   ASP A  43       4.720   5.988  -9.602  1.00  0.00           C  
ATOM    595  O   ASP A  43       5.253   5.285 -10.459  1.00  0.00           O  
ATOM    596  CB  ASP A  43       6.057   7.897 -10.506  1.00  0.00           C  
ATOM    597  CG  ASP A  43       5.903   7.483 -11.957  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       5.184   8.183 -12.700  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       6.502   6.460 -12.349  1.00  0.00           O  
ATOM    600  H   ASP A  43       4.945   7.481  -7.541  1.00  0.00           H  
ATOM    601  HA  ASP A  43       3.953   7.914 -10.113  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       6.189   8.968 -10.470  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       6.937   7.417 -10.105  1.00  0.00           H  
ATOM    604  N   TYR A  44       4.015   5.483  -8.592  1.00  0.00           N  
ATOM    605  CA  TYR A  44       3.832   4.044  -8.442  1.00  0.00           C  
ATOM    606  C   TYR A  44       2.407   3.632  -8.808  1.00  0.00           C  
ATOM    607  O   TYR A  44       1.458   4.385  -8.592  1.00  0.00           O  
ATOM    608  CB  TYR A  44       4.144   3.598  -7.011  1.00  0.00           C  
ATOM    609  CG  TYR A  44       5.135   4.477  -6.278  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       6.260   4.978  -6.920  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       4.946   4.795  -4.939  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       7.169   5.772  -6.247  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       5.849   5.591  -4.260  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       6.959   6.075  -4.918  1.00  0.00           C  
ATOM    615  OH  TYR A  44       7.862   6.867  -4.246  1.00  0.00           O  
ATOM    616  H   TYR A  44       3.613   6.086  -7.938  1.00  0.00           H  
ATOM    617  HA  TYR A  44       4.517   3.558  -9.117  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       3.231   3.584  -6.439  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       4.550   2.602  -7.041  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       6.421   4.738  -7.960  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       4.076   4.413  -4.425  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       8.038   6.153  -6.764  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       5.684   5.828  -3.220  1.00  0.00           H  
ATOM    624  HH  TYR A  44       7.995   7.684  -4.731  1.00  0.00           H  
ATOM    625  N   PRO A  45       2.238   2.421  -9.371  1.00  0.00           N  
ATOM    626  CA  PRO A  45       0.920   1.913  -9.765  1.00  0.00           C  
ATOM    627  C   PRO A  45       0.012   1.647  -8.564  1.00  0.00           C  
ATOM    628  O   PRO A  45      -0.857   2.458  -8.245  1.00  0.00           O  
ATOM    629  CB  PRO A  45       1.239   0.610 -10.509  1.00  0.00           C  
ATOM    630  CG  PRO A  45       2.589   0.198 -10.026  1.00  0.00           C  
ATOM    631  CD  PRO A  45       3.318   1.463  -9.668  1.00  0.00           C  
ATOM    632  HA  PRO A  45       0.424   2.596 -10.436  1.00  0.00           H  
ATOM    633  HB2 PRO A  45       0.492  -0.132 -10.270  1.00  0.00           H  
ATOM    634  HB3 PRO A  45       1.242   0.793 -11.573  1.00  0.00           H  
ATOM    635  HG2 PRO A  45       2.491  -0.434  -9.158  1.00  0.00           H  
ATOM    636  HG3 PRO A  45       3.113  -0.323 -10.811  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       3.941   1.306  -8.799  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       3.914   1.803 -10.502  1.00  0.00           H  
ATOM    639  N   LYS A  46       0.216   0.512  -7.903  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -0.587   0.147  -6.740  1.00  0.00           C  
ATOM    641  C   LYS A  46       0.212  -0.708  -5.768  1.00  0.00           C  
ATOM    642  O   LYS A  46       0.860  -1.673  -6.227  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -1.838  -0.605  -7.173  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -2.765  -0.968  -6.017  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -3.983  -1.744  -6.498  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -4.584  -2.589  -5.386  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -6.043  -2.339  -5.224  1.00  0.00           N  
ATOM    648  OXT LYS A  46       0.186  -0.409  -4.556  1.00  0.00           O  
ATOM    649  H   LYS A  46       0.920  -0.092  -8.202  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -0.883   1.052  -6.244  1.00  0.00           H  
ATOM    651  HB2 LYS A  46      -2.387   0.003  -7.875  1.00  0.00           H  
ATOM    652  HB3 LYS A  46      -1.532  -1.511  -7.660  1.00  0.00           H  
ATOM    653  HG2 LYS A  46      -2.220  -1.577  -5.313  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -3.094  -0.064  -5.529  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -4.730  -1.047  -6.848  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -3.686  -2.392  -7.309  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -4.430  -3.631  -5.620  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -4.082  -2.351  -4.458  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -6.587  -3.077  -5.717  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -6.294  -1.414  -5.625  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -6.299  -2.350  -4.217  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -6.883   4.948  -3.157  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.191   4.162  -4.213  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.930   3.502  -3.674  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.745   2.295  -3.813  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.830   5.101  -5.364  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.293   4.602  -6.724  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.242   3.722  -7.385  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.924   2.497  -6.540  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.578   1.313  -7.377  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.794   5.266  -3.543  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -6.273   5.756  -2.914  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -7.022   4.323  -2.337  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -6.864   3.399  -4.573  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.283   6.063  -5.182  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.756   5.219  -5.393  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.199   4.028  -6.597  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.489   5.452  -7.360  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.612   3.396  -8.346  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.338   4.298  -7.522  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.086   2.728  -5.897  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.787   2.261  -5.934  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.552   1.277  -7.539  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.061   1.371  -8.296  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.875   0.438  -6.898  1.00  0.00           H  
ATOM     25  N   SER A   2      -4.064   4.313  -3.069  1.00  0.00           N  
ATOM     26  CA  SER A   2      -2.801   3.836  -2.509  1.00  0.00           C  
ATOM     27  C   SER A   2      -1.748   3.690  -3.605  1.00  0.00           C  
ATOM     28  O   SER A   2      -2.074   3.688  -4.792  1.00  0.00           O  
ATOM     29  CB  SER A   2      -2.996   2.509  -1.764  1.00  0.00           C  
ATOM     30  OG  SER A   2      -2.927   1.405  -2.649  1.00  0.00           O  
ATOM     31  H   SER A   2      -4.277   5.267  -3.004  1.00  0.00           H  
ATOM     32  HA  SER A   2      -2.458   4.581  -1.810  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -2.223   2.403  -1.017  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -3.963   2.510  -1.283  1.00  0.00           H  
ATOM     35  HG  SER A   2      -3.640   0.793  -2.454  1.00  0.00           H  
ATOM     36  N   CYS A   3      -0.483   3.583  -3.204  1.00  0.00           N  
ATOM     37  CA  CYS A   3       0.612   3.457  -4.164  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.706   2.528  -3.642  1.00  0.00           C  
ATOM     39  O   CYS A   3       2.076   2.590  -2.471  1.00  0.00           O  
ATOM     40  CB  CYS A   3       1.198   4.838  -4.472  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.078   5.327  -6.224  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.280   3.600  -2.243  1.00  0.00           H  
ATOM     43  HA  CYS A   3       0.207   3.040  -5.075  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       0.674   5.581  -3.889  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       2.243   4.848  -4.198  1.00  0.00           H  
ATOM     46  N   CYS A   4       2.222   1.673  -4.523  1.00  0.00           N  
ATOM     47  CA  CYS A   4       3.280   0.731  -4.159  1.00  0.00           C  
ATOM     48  C   CYS A   4       4.347   0.678  -5.253  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.056   0.296  -6.387  1.00  0.00           O  
ATOM     50  CB  CYS A   4       2.704  -0.672  -3.940  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.434  -1.124  -2.193  1.00  0.00           S  
ATOM     52  H   CYS A   4       1.884   1.678  -5.444  1.00  0.00           H  
ATOM     53  HA  CYS A   4       3.728   1.078  -3.242  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       1.752  -0.743  -4.443  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.381  -1.400  -4.364  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.600   1.056  -4.938  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.693   1.044  -5.912  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.795  -0.274  -6.675  1.00  0.00           C  
ATOM     59  O   PRO A   5       7.355  -0.319  -7.771  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.955   1.276  -5.065  1.00  0.00           C  
ATOM     61  CG  PRO A   5       7.515   1.166  -3.641  1.00  0.00           C  
ATOM     62  CD  PRO A   5       6.057   1.520  -3.623  1.00  0.00           C  
ATOM     63  HA  PRO A   5       6.585   1.852  -6.622  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       8.694   0.527  -5.305  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       8.353   2.258  -5.275  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       7.658   0.154  -3.291  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       8.076   1.857  -3.029  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       5.553   0.997  -2.827  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.927   2.588  -3.522  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.258  -1.348  -6.099  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.303  -2.653  -6.747  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.318  -3.619  -6.101  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.905  -3.429  -4.957  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.719  -3.229  -6.679  1.00  0.00           C  
ATOM     75  CG  ASN A   6       8.583  -2.778  -7.841  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       8.334  -3.139  -8.991  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       9.605  -1.985  -7.545  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.821  -1.263  -5.223  1.00  0.00           H  
ATOM     79  HA  ASN A   6       6.029  -2.518  -7.783  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       8.187  -2.909  -5.761  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.662  -4.307  -6.693  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       9.743  -1.738  -6.606  1.00  0.00           H  
ATOM     83 HD22 ASN A   6      10.181  -1.678  -8.277  1.00  0.00           H  
ATOM     84  N   THR A   7       4.948  -4.660  -6.841  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.014  -5.660  -6.338  1.00  0.00           C  
ATOM     86  C   THR A   7       4.506  -6.244  -5.019  1.00  0.00           C  
ATOM     87  O   THR A   7       3.710  -6.671  -4.181  1.00  0.00           O  
ATOM     88  CB  THR A   7       3.819  -6.776  -7.366  1.00  0.00           C  
ATOM     89  OG1 THR A   7       3.214  -7.907  -6.768  1.00  0.00           O  
ATOM     90  CG2 THR A   7       5.111  -7.232  -8.010  1.00  0.00           C  
ATOM     91  H   THR A   7       5.314  -4.759  -7.745  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.067  -5.170  -6.169  1.00  0.00           H  
ATOM     93  HB  THR A   7       3.167  -6.417  -8.149  1.00  0.00           H  
ATOM     94  HG1 THR A   7       2.366  -8.076  -7.186  1.00  0.00           H  
ATOM     95 HG21 THR A   7       4.989  -8.237  -8.388  1.00  0.00           H  
ATOM     96 HG22 THR A   7       5.904  -7.217  -7.276  1.00  0.00           H  
ATOM     97 HG23 THR A   7       5.361  -6.569  -8.825  1.00  0.00           H  
ATOM     98  N   THR A   8       5.824  -6.254  -4.835  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.420  -6.779  -3.613  1.00  0.00           C  
ATOM    100  C   THR A   8       5.862  -6.059  -2.390  1.00  0.00           C  
ATOM    101  O   THR A   8       5.793  -6.627  -1.303  1.00  0.00           O  
ATOM    102  CB  THR A   8       7.941  -6.634  -3.657  1.00  0.00           C  
ATOM    103  OG1 THR A   8       8.317  -5.506  -4.428  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.639  -7.844  -4.241  1.00  0.00           C  
ATOM    105  H   THR A   8       6.408  -5.897  -5.536  1.00  0.00           H  
ATOM    106  HA  THR A   8       6.168  -7.827  -3.545  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.308  -6.495  -2.649  1.00  0.00           H  
ATOM    108  HG1 THR A   8       7.747  -4.765  -4.209  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.364  -8.724  -3.679  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.708  -7.703  -4.188  1.00  0.00           H  
ATOM    111 HG23 THR A   8       8.342  -7.967  -5.271  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.451  -4.809  -2.583  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.887  -4.039  -1.493  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.379  -4.136  -1.476  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.767  -4.301  -0.420  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.518  -4.413  -3.475  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.278  -4.413  -0.558  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       5.173  -3.005  -1.608  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.781  -4.050  -2.661  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.333  -4.145  -2.800  1.00  0.00           C  
ATOM    121  C   ARG A  10       0.832  -5.441  -2.171  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.270  -5.497  -1.634  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.949  -4.068  -4.291  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.361  -4.760  -4.662  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -1.546  -3.813  -4.570  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -1.987  -3.355  -5.887  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -2.483  -4.160  -6.824  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -2.609  -5.461  -6.594  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -2.857  -3.661  -7.994  1.00  0.00           N  
ATOM    130  H   ARG A  10       3.333  -3.928  -3.464  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.892  -3.310  -2.276  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       0.866  -3.029  -4.572  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.741  -4.520  -4.872  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -0.286  -5.122  -5.677  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.525  -5.594  -3.997  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -2.363  -4.327  -4.089  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -1.261  -2.956  -3.977  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -1.911  -2.398  -6.083  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -2.331  -5.843  -5.713  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -2.981  -6.059  -7.303  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -2.767  -2.681  -8.172  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -3.229  -4.266  -8.699  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.654  -6.479  -2.243  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.307  -7.771  -1.689  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.181  -7.711  -0.176  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.129  -8.020   0.366  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.365  -8.794  -2.086  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.296  -9.165  -3.554  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       1.214  -9.376  -4.103  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       3.455  -9.246  -4.198  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.521  -6.377  -2.682  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.354  -8.070  -2.097  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.343  -8.385  -1.885  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.229  -9.681  -1.502  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.276  -9.064  -3.696  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       3.441  -9.482  -5.149  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.250  -7.319   0.504  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.223  -7.243   1.960  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.122  -6.318   2.445  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.371  -6.672   3.345  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.584  -6.791   2.538  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.624  -7.898   2.361  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.455  -6.419   4.011  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.490  -7.722   1.135  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.070  -7.083   0.023  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.008  -8.231   2.332  1.00  0.00           H  
ATOM    167  HB  ILE A  12       3.907  -5.915   1.998  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.274  -7.916   3.224  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.118  -8.849   2.277  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       4.439  -6.338   4.448  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       2.894  -7.183   4.527  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       2.943  -5.472   4.099  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       6.382  -8.321   1.235  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.762  -6.682   1.034  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       4.941  -8.036   0.259  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.021  -5.141   1.851  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -0.007  -4.191   2.245  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.394  -4.796   2.048  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.263  -4.698   2.921  1.00  0.00           O  
ATOM    180  CB  TYR A  13       0.130  -2.906   1.432  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.860  -1.828   1.808  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -2.124  -1.791   1.233  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -0.528  -0.843   2.730  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -3.029  -0.801   1.565  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -1.428   0.149   3.066  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.676   0.165   2.481  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -3.576   1.153   2.811  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.646  -4.907   1.130  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.129  -3.964   3.289  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.122  -2.506   1.576  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.010  -3.137   0.386  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.397  -2.551   0.515  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       0.450  -0.859   3.186  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -4.006  -0.789   1.107  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -1.152   0.906   3.785  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -3.649   1.775   2.084  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.590  -5.423   0.895  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.857  -6.042   0.563  1.00  0.00           C  
ATOM    199  C   ASN A  14      -3.173  -7.214   1.491  1.00  0.00           C  
ATOM    200  O   ASN A  14      -4.214  -7.219   2.151  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.838  -6.499  -0.892  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.179  -5.372  -1.852  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -4.084  -5.497  -2.677  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.451  -4.260  -1.751  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.861  -5.469   0.244  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.627  -5.294   0.679  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.854  -6.870  -1.134  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.555  -7.288  -1.021  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.743  -4.228  -1.073  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.653  -3.517  -2.357  1.00  0.00           H  
ATOM    211  N   THR A  15      -2.285  -8.210   1.554  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.531  -9.356   2.424  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.598  -8.911   3.876  1.00  0.00           C  
ATOM    214  O   THR A  15      -3.454  -9.362   4.635  1.00  0.00           O  
ATOM    215  CB  THR A  15      -1.470 -10.442   2.248  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -1.525 -11.373   3.315  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -0.056  -9.911   2.183  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.459  -8.170   1.015  1.00  0.00           H  
ATOM    219  HA  THR A  15      -3.492  -9.763   2.150  1.00  0.00           H  
ATOM    220  HB  THR A  15      -1.672 -10.971   1.329  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -1.204 -10.958   4.120  1.00  0.00           H  
ATOM    222 HG21 THR A  15       0.343 -10.071   1.193  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.556 -10.429   2.907  1.00  0.00           H  
ATOM    224 HG23 THR A  15      -0.057  -8.854   2.405  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.710  -7.999   4.253  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.695  -7.471   5.608  1.00  0.00           C  
ATOM    227  C   CYS A  16      -3.100  -7.020   5.985  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.663  -7.462   6.986  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.711  -6.302   5.699  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.942  -5.209   7.135  1.00  0.00           S  
ATOM    231  H   CYS A  16      -1.067  -7.660   3.600  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.383  -8.258   6.277  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.293  -6.693   5.744  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.811  -5.695   4.810  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.669  -6.154   5.152  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -5.019  -5.663   5.376  1.00  0.00           C  
ATOM    237  C   ARG A  17      -6.006  -6.825   5.376  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.985  -6.826   6.123  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.401  -4.654   4.292  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.342  -3.208   4.758  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.457  -2.379   4.141  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.770  -2.986   4.349  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.424  -2.960   5.508  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.892  -2.359   6.565  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.614  -3.534   5.611  1.00  0.00           N  
ATOM    246  H   ARG A  17      -3.175  -5.852   4.357  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -5.044  -5.177   6.340  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.724  -4.769   3.459  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.406  -4.863   3.959  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -5.441  -3.182   5.833  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.390  -2.786   4.471  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.450  -1.397   4.592  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.277  -2.288   3.080  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -8.187  -3.437   3.584  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -6.995  -1.922   6.494  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -8.388  -2.342   7.432  1.00  0.00           H  
ATOM    257 HH21 ARG A  17     -10.020  -3.989   4.817  1.00  0.00           H  
ATOM    258 HH22 ARG A  17     -10.105  -3.517   6.482  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.732  -7.819   4.535  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.586  -8.993   4.437  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.632  -9.739   5.767  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.572 -10.487   6.039  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -6.088  -9.906   3.298  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -5.439 -11.222   3.731  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -6.489 -12.203   4.237  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -4.649 -11.835   2.580  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.931  -7.766   3.970  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.580  -8.652   4.204  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -6.919 -10.139   2.656  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -5.361  -9.352   2.723  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -4.754 -11.015   4.536  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -6.430 -12.268   5.313  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -6.309 -13.178   3.808  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -7.472 -11.860   3.951  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -5.021 -12.828   2.374  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -3.607 -11.892   2.850  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -4.759 -11.220   1.699  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.615  -9.528   6.594  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.562 -10.184   7.882  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.839  -9.231   9.026  1.00  0.00           C  
ATOM    281  O   GLY A  19      -5.468  -9.498  10.168  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.897  -8.919   6.329  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -6.296 -10.973   7.899  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.581 -10.614   8.017  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.492  -8.113   8.720  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -6.799  -7.139   9.747  1.00  0.00           C  
ATOM    287  C   GLY A  20      -5.554  -6.464  10.285  1.00  0.00           C  
ATOM    288  O   GLY A  20      -5.258  -6.544  11.478  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.764  -7.947   7.791  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.454  -6.387   9.332  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -7.306  -7.637  10.556  1.00  0.00           H  
ATOM    292  N   GLY A  21      -4.828  -5.794   9.400  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -3.620  -5.104   9.789  1.00  0.00           C  
ATOM    294  C   GLY A  21      -3.656  -3.648   9.385  1.00  0.00           C  
ATOM    295  O   GLY A  21      -3.838  -3.326   8.211  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.118  -5.762   8.470  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -3.508  -5.169  10.862  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -2.774  -5.578   9.316  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.495  -2.773  10.366  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.516  -1.329  10.135  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.793  -0.963   8.848  1.00  0.00           C  
ATOM    302  O   SER A  22      -1.916  -1.690   8.387  1.00  0.00           O  
ATOM    303  CB  SER A  22      -2.883  -0.586  11.312  1.00  0.00           C  
ATOM    304  OG  SER A  22      -2.752  -1.431  12.443  1.00  0.00           O  
ATOM    305  H   SER A  22      -3.365  -3.108  11.271  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.548  -1.025  10.047  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -1.903  -0.233  11.026  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -3.506   0.255  11.576  1.00  0.00           H  
ATOM    309  HG  SER A  22      -3.198  -1.032  13.193  1.00  0.00           H  
ATOM    310  N   ARG A  23      -3.171   0.167   8.275  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.571   0.636   7.043  1.00  0.00           C  
ATOM    312  C   ARG A  23      -1.098   0.957   7.249  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.260   0.678   6.392  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -3.322   1.870   6.547  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -4.294   1.576   5.416  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -5.717   1.427   5.928  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -6.243   2.683   6.456  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -7.534   2.904   6.698  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -8.431   1.956   6.459  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -7.927   4.076   7.180  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.874   0.704   8.694  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.657  -0.145   6.311  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -3.880   2.289   7.371  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -2.609   2.597   6.204  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -4.261   2.388   4.705  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -3.998   0.658   4.930  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -6.346   1.099   5.114  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -5.728   0.684   6.712  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -5.601   3.401   6.641  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -8.142   1.071   6.097  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -9.399   2.128   6.644  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -7.254   4.793   7.361  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -8.896   4.242   7.361  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.801   1.551   8.391  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.564   1.927   8.732  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.427   0.707   9.036  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.619   0.693   8.731  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.564   2.888   9.922  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.661   3.788   9.966  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -0.455   5.016  10.830  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       0.672   5.552  10.842  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -1.423   5.444  11.494  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.523   1.743   9.027  1.00  0.00           H  
ATOM    344  HA  GLU A  24       0.984   2.432   7.875  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       0.597   2.314  10.836  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       1.442   3.514   9.865  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -0.892   4.105   8.959  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -1.492   3.220  10.361  1.00  0.00           H  
ATOM    349  N   ARG A  25       0.826  -0.316   9.638  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.562  -1.528   9.974  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.211  -2.121   8.729  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.412  -2.387   8.706  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.632  -2.556  10.620  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.365  -3.712  11.281  1.00  0.00           C  
ATOM    355  CD  ARG A  25       0.461  -4.474  12.236  1.00  0.00           C  
ATOM    356  NE  ARG A  25       0.819  -5.887  12.319  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       0.011  -6.829  12.801  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -1.198  -6.512  13.244  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       0.416  -8.092  12.841  1.00  0.00           N  
ATOM    360  H   ARG A  25      -0.126  -0.256   9.860  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.338  -1.262  10.677  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       0.034  -2.061  11.371  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -0.021  -2.960   9.862  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       1.715  -4.388  10.515  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       2.209  -3.322  11.831  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       0.544  -4.033  13.219  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -0.557  -4.389  11.890  1.00  0.00           H  
ATOM    368  HE  ARG A  25       1.708  -6.148  11.999  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -1.509  -5.563  13.216  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -1.800  -7.225  13.604  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       1.326  -8.336  12.508  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.190  -8.799  13.203  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.405  -2.311   7.694  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.897  -2.859   6.434  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.777  -1.839   5.720  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.783  -2.193   5.107  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.748  -3.291   5.509  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.898  -3.364   6.293  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.462  -2.064   7.777  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.499  -3.724   6.669  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.684  -2.602   4.683  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       0.969  -4.276   5.122  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.385  -0.571   5.803  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.133   0.501   5.164  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.570   0.547   5.671  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.505   0.758   4.898  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.443   1.837   5.396  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.570  -0.354   6.306  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.146   0.310   4.101  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       2.544   2.120   6.434  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       1.395   1.749   5.148  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       2.897   2.592   4.771  1.00  0.00           H  
ATOM    393  N   SER A  28       4.742   0.345   6.973  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.066   0.359   7.577  1.00  0.00           C  
ATOM    395  C   SER A  28       6.874  -0.856   7.136  1.00  0.00           C  
ATOM    396  O   SER A  28       8.085  -0.772   6.934  1.00  0.00           O  
ATOM    397  CB  SER A  28       5.956   0.388   9.102  1.00  0.00           C  
ATOM    398  OG  SER A  28       7.228   0.547   9.704  1.00  0.00           O  
ATOM    399  H   SER A  28       3.961   0.180   7.540  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.570   1.253   7.244  1.00  0.00           H  
ATOM    401  HB2 SER A  28       5.326   1.214   9.400  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.521  -0.537   9.448  1.00  0.00           H  
ATOM    403  HG  SER A  28       7.229   0.129  10.568  1.00  0.00           H  
ATOM    404  N   LEU A  29       6.190  -1.987   6.991  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.836  -3.228   6.576  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.268  -3.159   5.114  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.439  -3.366   4.792  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.887  -4.410   6.783  1.00  0.00           C  
ATOM    409  CG  LEU A  29       6.530  -5.662   7.384  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       6.312  -5.703   8.888  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       5.971  -6.916   6.728  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.227  -1.988   7.169  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.710  -3.368   7.193  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       5.087  -4.091   7.436  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       5.460  -4.675   5.826  1.00  0.00           H  
ATOM    416  HG  LEU A  29       7.594  -5.633   7.201  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       6.909  -6.493   9.317  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       5.268  -5.888   9.096  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       6.602  -4.757   9.320  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       4.892  -6.856   6.696  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       6.266  -7.783   7.299  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       6.356  -6.999   5.722  1.00  0.00           H  
ATOM    423  N   SER A  30       6.314  -2.878   4.233  1.00  0.00           N  
ATOM    424  CA  SER A  30       6.591  -2.792   2.804  1.00  0.00           C  
ATOM    425  C   SER A  30       7.316  -1.494   2.456  1.00  0.00           C  
ATOM    426  O   SER A  30       8.310  -1.503   1.730  1.00  0.00           O  
ATOM    427  CB  SER A  30       5.290  -2.890   2.006  1.00  0.00           C  
ATOM    428  OG  SER A  30       4.603  -1.651   1.995  1.00  0.00           O  
ATOM    429  H   SER A  30       5.400  -2.729   4.551  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.225  -3.624   2.540  1.00  0.00           H  
ATOM    431  HB2 SER A  30       5.515  -3.171   0.988  1.00  0.00           H  
ATOM    432  HB3 SER A  30       4.652  -3.638   2.453  1.00  0.00           H  
ATOM    433  HG  SER A  30       4.040  -1.590   2.771  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.807  -0.380   2.971  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.414   0.908   2.696  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.786   1.592   1.497  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.418   2.421   0.842  1.00  0.00           O  
ATOM    438  H   GLY A  31       6.010  -0.433   3.538  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       7.298   1.542   3.563  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.468   0.765   2.504  1.00  0.00           H  
ATOM    441  N   CYS A  32       5.538   1.238   1.211  1.00  0.00           N  
ATOM    442  CA  CYS A  32       4.809   1.809   0.087  1.00  0.00           C  
ATOM    443  C   CYS A  32       4.293   3.204   0.425  1.00  0.00           C  
ATOM    444  O   CYS A  32       4.652   3.775   1.456  1.00  0.00           O  
ATOM    445  CB  CYS A  32       3.649   0.889  -0.286  1.00  0.00           C  
ATOM    446  SG  CYS A  32       4.146  -0.569  -1.256  1.00  0.00           S  
ATOM    447  H   CYS A  32       5.093   0.571   1.772  1.00  0.00           H  
ATOM    448  HA  CYS A  32       5.486   1.882  -0.752  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       3.176   0.534   0.618  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       2.930   1.441  -0.865  1.00  0.00           H  
ATOM    451  N   LYS A  33       3.454   3.754  -0.448  1.00  0.00           N  
ATOM    452  CA  LYS A  33       2.900   5.083  -0.237  1.00  0.00           C  
ATOM    453  C   LYS A  33       1.407   5.006   0.069  1.00  0.00           C  
ATOM    454  O   LYS A  33       0.640   4.400  -0.676  1.00  0.00           O  
ATOM    455  CB  LYS A  33       3.141   5.952  -1.474  1.00  0.00           C  
ATOM    456  CG  LYS A  33       3.826   7.280  -1.172  1.00  0.00           C  
ATOM    457  CD  LYS A  33       3.196   7.995   0.016  1.00  0.00           C  
ATOM    458  CE  LYS A  33       1.698   8.194  -0.166  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       1.354   9.618  -0.435  1.00  0.00           N  
ATOM    460  H   LYS A  33       3.204   3.256  -1.253  1.00  0.00           H  
ATOM    461  HA  LYS A  33       3.406   5.523   0.606  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       3.765   5.403  -2.164  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       2.195   6.159  -1.947  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       4.866   7.093  -0.952  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       3.750   7.915  -2.043  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       3.363   7.408   0.906  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       3.666   8.961   0.129  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       1.363   7.590  -0.996  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       1.195   7.875   0.734  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       0.549   9.909   0.155  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       1.098   9.742  -1.435  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       2.168  10.229  -0.219  1.00  0.00           H  
ATOM    473  N   ILE A  34       1.006   5.623   1.176  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -0.389   5.623   1.586  1.00  0.00           C  
ATOM    475  C   ILE A  34      -0.997   7.021   1.480  1.00  0.00           C  
ATOM    476  O   ILE A  34      -1.027   7.774   2.454  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -0.543   5.103   3.031  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -2.021   5.022   3.420  1.00  0.00           C  
ATOM    479  CG2 ILE A  34       0.223   5.988   4.007  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -2.571   3.615   3.388  1.00  0.00           C  
ATOM    481  H   ILE A  34       1.665   6.085   1.729  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -0.927   4.959   0.929  1.00  0.00           H  
ATOM    483  HB  ILE A  34      -0.115   4.113   3.077  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -2.146   5.404   4.422  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -2.602   5.622   2.734  1.00  0.00           H  
ATOM    486 HG21 ILE A  34       0.813   5.369   4.666  1.00  0.00           H  
ATOM    487 HG22 ILE A  34      -0.474   6.571   4.589  1.00  0.00           H  
ATOM    488 HG23 ILE A  34       0.874   6.651   3.456  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -2.151   3.084   2.547  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -3.646   3.651   3.291  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -2.309   3.106   4.303  1.00  0.00           H  
ATOM    492  N   ILE A  35      -1.481   7.363   0.290  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -2.085   8.670   0.060  1.00  0.00           C  
ATOM    494  C   ILE A  35      -3.333   8.864   0.917  1.00  0.00           C  
ATOM    495  O   ILE A  35      -3.463   9.871   1.612  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -2.451   8.888  -1.424  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -2.901   7.581  -2.086  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -1.271   9.483  -2.175  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -4.093   7.750  -3.004  1.00  0.00           C  
ATOM    500  H   ILE A  35      -1.429   6.725  -0.447  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -1.358   9.419   0.339  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -3.260   9.596  -1.465  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -2.087   7.182  -2.673  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -3.169   6.868  -1.321  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -1.573   9.733  -3.182  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -0.465   8.765  -2.209  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -0.935  10.377  -1.669  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -4.009   7.061  -3.831  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -4.116   8.763  -3.380  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -5.000   7.548  -2.456  1.00  0.00           H  
ATOM    511  N   SER A  36      -4.249   7.894   0.859  1.00  0.00           N  
ATOM    512  CA  SER A  36      -5.499   7.943   1.625  1.00  0.00           C  
ATOM    513  C   SER A  36      -6.591   8.690   0.862  1.00  0.00           C  
ATOM    514  O   SER A  36      -7.777   8.523   1.143  1.00  0.00           O  
ATOM    515  CB  SER A  36      -5.283   8.590   2.998  1.00  0.00           C  
ATOM    516  OG  SER A  36      -4.003   8.275   3.516  1.00  0.00           O  
ATOM    517  H   SER A  36      -4.083   7.121   0.281  1.00  0.00           H  
ATOM    518  HA  SER A  36      -5.826   6.926   1.771  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -5.367   9.663   2.906  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -6.034   8.229   3.685  1.00  0.00           H  
ATOM    521  HG  SER A  36      -3.473   9.074   3.570  1.00  0.00           H  
ATOM    522  N   ALA A  37      -6.188   9.505  -0.105  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -7.137  10.264  -0.907  1.00  0.00           C  
ATOM    524  C   ALA A  37      -7.548   9.470  -2.139  1.00  0.00           C  
ATOM    525  O   ALA A  37      -8.663   8.954  -2.217  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -6.539  11.602  -1.312  1.00  0.00           C  
ATOM    527  H   ALA A  37      -5.232   9.595  -0.289  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -8.010  10.452  -0.305  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -6.630  12.301  -0.494  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -7.065  11.987  -2.173  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -5.495  11.471  -1.558  1.00  0.00           H  
ATOM    532  N   SER A  38      -6.634   9.371  -3.095  1.00  0.00           N  
ATOM    533  CA  SER A  38      -6.885   8.632  -4.328  1.00  0.00           C  
ATOM    534  C   SER A  38      -5.748   8.835  -5.325  1.00  0.00           C  
ATOM    535  O   SER A  38      -5.086   7.878  -5.730  1.00  0.00           O  
ATOM    536  CB  SER A  38      -8.213   9.068  -4.956  1.00  0.00           C  
ATOM    537  OG  SER A  38      -9.198   8.058  -4.817  1.00  0.00           O  
ATOM    538  H   SER A  38      -5.765   9.802  -2.965  1.00  0.00           H  
ATOM    539  HA  SER A  38      -6.942   7.585  -4.075  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -8.565   9.962  -4.465  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -8.066   9.267  -6.008  1.00  0.00           H  
ATOM    542  HG  SER A  38      -9.315   7.850  -3.886  1.00  0.00           H  
ATOM    543  N   THR A  39      -5.524  10.086  -5.718  1.00  0.00           N  
ATOM    544  CA  THR A  39      -4.466  10.412  -6.668  1.00  0.00           C  
ATOM    545  C   THR A  39      -3.114   9.909  -6.173  1.00  0.00           C  
ATOM    546  O   THR A  39      -2.683  10.242  -5.068  1.00  0.00           O  
ATOM    547  CB  THR A  39      -4.408  11.923  -6.898  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -5.697  12.498  -6.782  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -3.857  12.301  -8.256  1.00  0.00           C  
ATOM    550  H   THR A  39      -6.085  10.806  -5.360  1.00  0.00           H  
ATOM    551  HA  THR A  39      -4.698   9.925  -7.603  1.00  0.00           H  
ATOM    552  HB  THR A  39      -3.770  12.367  -6.146  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -5.670  13.223  -6.153  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -3.880  13.376  -8.368  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -4.458  11.846  -9.028  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -2.838  11.954  -8.340  1.00  0.00           H  
ATOM    557  N   CYS A  40      -2.449   9.104  -6.996  1.00  0.00           N  
ATOM    558  CA  CYS A  40      -1.148   8.554  -6.638  1.00  0.00           C  
ATOM    559  C   CYS A  40      -0.040   9.585  -6.855  1.00  0.00           C  
ATOM    560  O   CYS A  40      -0.072  10.348  -7.820  1.00  0.00           O  
ATOM    561  CB  CYS A  40      -0.865   7.294  -7.458  1.00  0.00           C  
ATOM    562  SG  CYS A  40      -0.887   5.757  -6.481  1.00  0.00           S  
ATOM    563  H   CYS A  40      -2.845   8.874  -7.861  1.00  0.00           H  
ATOM    564  HA  CYS A  40      -1.179   8.291  -5.592  1.00  0.00           H  
ATOM    565  HB2 CYS A  40      -1.611   7.202  -8.232  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       0.111   7.380  -7.915  1.00  0.00           H  
ATOM    567  N   PRO A  41       0.955   9.625  -5.952  1.00  0.00           N  
ATOM    568  CA  PRO A  41       2.071  10.573  -6.047  1.00  0.00           C  
ATOM    569  C   PRO A  41       2.926  10.352  -7.296  1.00  0.00           C  
ATOM    570  O   PRO A  41       2.807  11.090  -8.274  1.00  0.00           O  
ATOM    571  CB  PRO A  41       2.888  10.312  -4.777  1.00  0.00           C  
ATOM    572  CG  PRO A  41       2.489   8.949  -4.323  1.00  0.00           C  
ATOM    573  CD  PRO A  41       1.067   8.755  -4.768  1.00  0.00           C  
ATOM    574  HA  PRO A  41       1.714  11.592  -6.042  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       3.941  10.356  -5.010  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       2.648  11.059  -4.034  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       3.127   8.207  -4.778  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       2.553   8.890  -3.247  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       0.892   7.722  -5.030  1.00  0.00           H  
ATOM    580  HD3 PRO A  41       0.383   9.070  -3.994  1.00  0.00           H  
ATOM    581  N   SER A  42       3.791   9.341  -7.258  1.00  0.00           N  
ATOM    582  CA  SER A  42       4.662   9.042  -8.388  1.00  0.00           C  
ATOM    583  C   SER A  42       3.863   8.486  -9.565  1.00  0.00           C  
ATOM    584  O   SER A  42       3.447   9.237 -10.447  1.00  0.00           O  
ATOM    585  CB  SER A  42       5.762   8.064  -7.971  1.00  0.00           C  
ATOM    586  OG  SER A  42       7.027   8.703  -7.943  1.00  0.00           O  
ATOM    587  H   SER A  42       3.847   8.787  -6.453  1.00  0.00           H  
ATOM    588  HA  SER A  42       5.122   9.970  -8.697  1.00  0.00           H  
ATOM    589  HB2 SER A  42       5.545   7.685  -6.986  1.00  0.00           H  
ATOM    590  HB3 SER A  42       5.803   7.245  -8.674  1.00  0.00           H  
ATOM    591  HG  SER A  42       7.086   9.263  -7.166  1.00  0.00           H  
ATOM    592  N   ASP A  43       3.642   7.169  -9.583  1.00  0.00           N  
ATOM    593  CA  ASP A  43       2.887   6.550 -10.670  1.00  0.00           C  
ATOM    594  C   ASP A  43       2.794   5.030 -10.520  1.00  0.00           C  
ATOM    595  O   ASP A  43       2.751   4.311 -11.519  1.00  0.00           O  
ATOM    596  CB  ASP A  43       3.520   6.894 -12.021  1.00  0.00           C  
ATOM    597  CG  ASP A  43       2.491   7.314 -13.052  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       1.401   6.707 -13.084  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       2.776   8.253 -13.826  1.00  0.00           O  
ATOM    600  H   ASP A  43       3.991   6.610  -8.858  1.00  0.00           H  
ATOM    601  HA  ASP A  43       1.888   6.957 -10.645  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       4.221   7.705 -11.888  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       4.047   6.029 -12.397  1.00  0.00           H  
ATOM    604  N   TYR A  44       2.743   4.537  -9.285  1.00  0.00           N  
ATOM    605  CA  TYR A  44       2.632   3.099  -9.059  1.00  0.00           C  
ATOM    606  C   TYR A  44       1.216   2.727  -8.615  1.00  0.00           C  
ATOM    607  O   TYR A  44       0.923   2.685  -7.421  1.00  0.00           O  
ATOM    608  CB  TYR A  44       3.651   2.594  -8.024  1.00  0.00           C  
ATOM    609  CG  TYR A  44       4.358   3.668  -7.225  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       5.487   4.305  -7.723  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       3.909   4.026  -5.961  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       6.144   5.271  -6.985  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       4.561   4.988  -5.216  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       5.678   5.608  -5.731  1.00  0.00           C  
ATOM    615  OH  TYR A  44       6.330   6.567  -4.992  1.00  0.00           O  
ATOM    616  H   TYR A  44       2.765   5.145  -8.519  1.00  0.00           H  
ATOM    617  HA  TYR A  44       2.831   2.613 -10.000  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       3.143   1.954  -7.321  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       4.407   2.015  -8.536  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       5.850   4.039  -8.705  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       3.032   3.541  -5.559  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       7.020   5.757  -7.390  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       4.195   5.251  -4.233  1.00  0.00           H  
ATOM    624  HH  TYR A  44       5.823   7.382  -5.004  1.00  0.00           H  
ATOM    625  N   PRO A  45       0.314   2.451  -9.578  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -1.076   2.085  -9.281  1.00  0.00           C  
ATOM    627  C   PRO A  45      -1.177   0.885  -8.344  1.00  0.00           C  
ATOM    628  O   PRO A  45      -1.179  -0.263  -8.786  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -1.673   1.748 -10.655  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -0.505   1.584 -11.568  1.00  0.00           C  
ATOM    631  CD  PRO A  45       0.571   2.476 -11.026  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -1.614   2.917  -8.849  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -2.248   0.836 -10.584  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -2.313   2.555 -10.978  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -0.177   0.555 -11.563  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -0.776   1.888 -12.568  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       1.545   2.073 -11.255  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       0.470   3.477 -11.419  1.00  0.00           H  
ATOM    639  N   LYS A  46      -1.260   1.165  -7.049  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -1.362   0.121  -6.036  1.00  0.00           C  
ATOM    641  C   LYS A  46      -2.819  -0.194  -5.719  1.00  0.00           C  
ATOM    642  O   LYS A  46      -3.424   0.545  -4.915  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -0.625   0.570  -4.779  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -0.884  -0.272  -3.541  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -0.346   0.421  -2.300  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -0.438  -0.463  -1.071  1.00  0.00           C  
ATOM    647  NZ  LYS A  46       0.446   0.023   0.022  1.00  0.00           N  
ATOM    648  OXT LYS A  46      -3.346  -1.180  -6.277  1.00  0.00           O  
ATOM    649  H   LYS A  46      -1.249   2.103  -6.764  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -0.885  -0.760  -6.420  1.00  0.00           H  
ATOM    651  HB2 LYS A  46       0.429   0.549  -4.979  1.00  0.00           H  
ATOM    652  HB3 LYS A  46      -0.917   1.580  -4.563  1.00  0.00           H  
ATOM    653  HG2 LYS A  46      -1.946  -0.423  -3.430  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -0.388  -1.225  -3.655  1.00  0.00           H  
ATOM    655  HD2 LYS A  46       0.684   0.679  -2.465  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -0.912   1.320  -2.126  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -1.459  -0.466  -0.721  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -0.145  -1.467  -1.341  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46       1.161   0.675  -0.359  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46       0.932  -0.775   0.475  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -0.114   0.525   0.739  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      -5.961   1.307   1.455  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.231   1.089   0.178  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.078   2.074   0.025  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.225   3.264   0.304  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.219   1.250  -0.981  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.442  -0.025  -1.777  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.021   0.268  -3.153  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.936   0.649  -4.151  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.640  -0.458  -5.106  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.485   0.436   1.674  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -6.606   2.112   1.318  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -5.256   1.513   2.191  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -4.839   0.083   0.173  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.170   1.573  -0.586  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.845   2.007  -1.655  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.498  -0.534  -1.896  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.130  -0.659  -1.235  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.532  -0.612  -3.513  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.724   1.085  -3.069  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.266   1.513  -4.708  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.037   0.899  -3.608  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.659  -0.783  -4.987  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.765  -0.132  -6.084  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.279  -1.260  -4.937  1.00  0.00           H  
ATOM     25  N   SER A   2      -2.934   1.574  -0.429  1.00  0.00           N  
ATOM     26  CA  SER A   2      -1.765   2.411  -0.630  1.00  0.00           C  
ATOM     27  C   SER A   2      -1.070   2.056  -1.937  1.00  0.00           C  
ATOM     28  O   SER A   2      -1.021   0.890  -2.328  1.00  0.00           O  
ATOM     29  CB  SER A   2      -0.789   2.275   0.538  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.195   0.990   0.560  1.00  0.00           O  
ATOM     31  H   SER A   2      -2.879   0.626  -0.641  1.00  0.00           H  
ATOM     32  HA  SER A   2      -2.108   3.425  -0.688  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -0.010   3.017   0.441  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -1.318   2.431   1.465  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.463   0.931  -0.134  1.00  0.00           H  
ATOM     36  N   CYS A   3      -0.539   3.070  -2.608  1.00  0.00           N  
ATOM     37  CA  CYS A   3       0.142   2.875  -3.880  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.461   2.146  -3.689  1.00  0.00           C  
ATOM     39  O   CYS A   3       2.093   2.256  -2.643  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.385   4.215  -4.575  1.00  0.00           C  
ATOM     41  SG  CYS A   3      -1.060   5.323  -4.596  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.611   3.970  -2.240  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -0.495   2.273  -4.500  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       1.186   4.734  -4.073  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       0.669   4.030  -5.600  1.00  0.00           H  
ATOM     46  N   CYS A   4       1.876   1.397  -4.703  1.00  0.00           N  
ATOM     47  CA  CYS A   4       3.128   0.651  -4.622  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.779   0.509  -5.997  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.101   0.243  -6.990  1.00  0.00           O  
ATOM     50  CB  CYS A   4       2.885  -0.727  -4.006  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.942  -0.689  -2.444  1.00  0.00           S  
ATOM     52  H   CYS A   4       1.329   1.343  -5.520  1.00  0.00           H  
ATOM     53  HA  CYS A   4       3.795   1.206  -3.979  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.333  -1.334  -4.707  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.837  -1.196  -3.804  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.113   0.691  -6.073  1.00  0.00           N  
ATOM     57  CA  PRO A   5       5.856   0.589  -7.332  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.092  -0.852  -7.773  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.583  -1.095  -8.876  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.185   1.265  -7.002  1.00  0.00           C  
ATOM     61  CG  PRO A   5       7.375   1.024  -5.545  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.998   1.018  -4.936  1.00  0.00           C  
ATOM     63  HA  PRO A   5       5.364   1.130  -8.125  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.976   0.815  -7.585  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.124   2.320  -7.223  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       7.857   0.070  -5.391  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       7.970   1.817  -5.117  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       5.929   0.262  -4.167  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.760   1.990  -4.532  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.749  -1.807  -6.914  1.00  0.00           N  
ATOM     71  CA  ASN A   6       5.938  -3.215  -7.238  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.045  -4.101  -6.379  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.912  -3.884  -5.173  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.403  -3.610  -7.047  1.00  0.00           C  
ATOM     75  CG  ASN A   6       8.281  -3.148  -8.193  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       8.181  -3.658  -9.309  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       9.147  -2.180  -7.921  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.362  -1.562  -6.046  1.00  0.00           H  
ATOM     79  HA  ASN A   6       5.671  -3.354  -8.275  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.773  -3.168  -6.134  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.472  -4.686  -6.974  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       9.171  -1.822  -7.009  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       9.728  -1.862  -8.644  1.00  0.00           H  
ATOM     84  N   THR A   7       4.440  -5.106  -7.008  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.560  -6.035  -6.307  1.00  0.00           C  
ATOM     86  C   THR A   7       4.197  -6.523  -5.008  1.00  0.00           C  
ATOM     87  O   THR A   7       3.496  -6.895  -4.069  1.00  0.00           O  
ATOM     88  CB  THR A   7       3.210  -7.226  -7.203  1.00  0.00           C  
ATOM     89  OG1 THR A   7       2.737  -8.315  -6.430  1.00  0.00           O  
ATOM     90  CG2 THR A   7       4.379  -7.723  -8.029  1.00  0.00           C  
ATOM     91  H   THR A   7       4.592  -5.227  -7.969  1.00  0.00           H  
ATOM     92  HA  THR A   7       2.651  -5.504  -6.065  1.00  0.00           H  
ATOM     93  HB  THR A   7       2.426  -6.929  -7.884  1.00  0.00           H  
ATOM     94  HG1 THR A   7       1.795  -8.214  -6.278  1.00  0.00           H  
ATOM     95 HG21 THR A   7       5.259  -7.782  -7.406  1.00  0.00           H  
ATOM     96 HG22 THR A   7       4.560  -7.039  -8.845  1.00  0.00           H  
ATOM     97 HG23 THR A   7       4.151  -8.702  -8.423  1.00  0.00           H  
ATOM     98  N   THR A   8       5.527  -6.512  -4.956  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.242  -6.944  -3.761  1.00  0.00           C  
ATOM    100  C   THR A   8       5.735  -6.185  -2.540  1.00  0.00           C  
ATOM    101  O   THR A   8       5.393  -6.786  -1.523  1.00  0.00           O  
ATOM    102  CB  THR A   8       7.746  -6.724  -3.926  1.00  0.00           C  
ATOM    103  OG1 THR A   8       8.004  -5.711  -4.881  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.485  -7.970  -4.366  1.00  0.00           C  
ATOM    105  H   THR A   8       6.037  -6.202  -5.732  1.00  0.00           H  
ATOM    106  HA  THR A   8       6.051  -7.998  -3.621  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.158  -6.412  -2.977  1.00  0.00           H  
ATOM    108  HG1 THR A   8       7.403  -4.976  -4.739  1.00  0.00           H  
ATOM    109 HG21 THR A   8       7.871  -8.838  -4.176  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.409  -8.054  -3.813  1.00  0.00           H  
ATOM    111 HG23 THR A   8       8.702  -7.905  -5.422  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.665  -4.861  -2.660  1.00  0.00           N  
ATOM    113  CA  GLY A   9       5.171  -4.046  -1.565  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.666  -4.145  -1.459  1.00  0.00           C  
ATOM    115  O   GLY A   9       3.105  -4.272  -0.362  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.930  -4.438  -3.504  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.619  -4.384  -0.642  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       5.445  -3.016  -1.738  1.00  0.00           H  
ATOM    119  N   ARG A  10       3.014  -4.115  -2.617  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.568  -4.234  -2.680  1.00  0.00           C  
ATOM    121  C   ARG A  10       1.119  -5.499  -1.977  1.00  0.00           C  
ATOM    122  O   ARG A  10       0.038  -5.553  -1.407  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.098  -4.263  -4.123  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.111  -3.391  -4.346  1.00  0.00           C  
ATOM    125  CD  ARG A  10       0.156  -2.337  -5.390  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -0.815  -2.428  -6.459  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -0.620  -1.974  -7.695  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       0.515  -1.366  -8.013  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -1.564  -2.124  -8.614  1.00  0.00           N  
ATOM    130  H   ARG A  10       3.524  -4.033  -3.452  1.00  0.00           H  
ATOM    131  HA  ARG A  10       1.129  -3.378  -2.191  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.895  -3.918  -4.764  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       0.839  -5.276  -4.395  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -0.933  -4.009  -4.676  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.370  -2.907  -3.417  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       0.094  -1.364  -4.925  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       1.145  -2.486  -5.793  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -1.661  -2.866  -6.242  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       1.230  -1.247  -7.326  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       0.656  -1.027  -8.944  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -2.422  -2.580  -8.378  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -1.418  -1.782  -9.541  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.969  -6.517  -2.023  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.673  -7.785  -1.393  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.539  -7.611   0.109  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.639  -8.173   0.730  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.774  -8.791  -1.713  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.518  -9.545  -3.003  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       1.461 -10.150  -3.184  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       3.489  -9.511  -3.909  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.822  -6.411  -2.491  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.735  -8.143  -1.789  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.714  -8.268  -1.806  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.843  -9.502  -0.909  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.304  -9.009  -3.696  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       3.352  -9.989  -4.753  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.436  -6.828   0.694  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.396  -6.594   2.128  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.199  -5.741   2.506  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.452  -6.095   3.411  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.681  -5.923   2.651  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.885  -6.824   2.405  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.556  -5.599   4.135  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.615  -6.497   1.129  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.135  -6.400   0.153  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.297  -7.554   2.605  1.00  0.00           H  
ATOM    167  HB  ILE A  12       3.819  -4.996   2.115  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.581  -6.720   3.223  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.554  -7.850   2.347  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       2.903  -6.318   4.607  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.144  -4.606   4.253  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       4.531  -5.641   4.596  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       5.820  -7.407   0.589  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       6.541  -5.996   1.365  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       4.999  -5.848   0.523  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.016  -4.617   1.822  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -0.104  -3.742   2.127  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.432  -4.438   1.847  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.372  -4.365   2.648  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -0.005  -2.448   1.322  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.737  -1.291   1.960  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -0.097  -0.453   2.864  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      -2.070  -1.040   1.664  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -0.766   0.602   3.454  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -2.746   0.013   2.248  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -2.089   0.831   3.143  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.758   1.881   3.729  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.642  -4.369   1.103  1.00  0.00           H  
ATOM    189  HA  TYR A  13      -0.058  -3.503   3.177  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.033  -2.172   1.223  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.425  -2.611   0.341  1.00  0.00           H  
ATOM    192  HD1 TYR A  13       0.939  -0.635   3.105  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      -2.582  -1.683   0.962  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -0.250   1.243   4.155  1.00  0.00           H  
ATOM    195  HE2 TYR A  13      -3.782   0.191   2.005  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -2.187   2.652   3.753  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.503  -5.116   0.707  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.704  -5.818   0.308  1.00  0.00           C  
ATOM    199  C   ASN A  14      -2.979  -7.014   1.217  1.00  0.00           C  
ATOM    200  O   ASN A  14      -4.100  -7.184   1.695  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.583  -6.267  -1.144  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -2.811  -5.131  -2.131  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -3.727  -5.188  -2.952  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -1.980  -4.089  -2.059  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.727  -5.145   0.116  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.530  -5.128   0.390  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.599  -6.674  -1.309  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.311  -7.031  -1.332  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.272  -4.102  -1.384  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.113  -3.347  -2.689  1.00  0.00           H  
ATOM    211  N   THR A  15      -1.959  -7.838   1.469  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.140  -8.997   2.337  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.335  -8.540   3.774  1.00  0.00           C  
ATOM    214  O   THR A  15      -3.109  -9.130   4.527  1.00  0.00           O  
ATOM    215  CB  THR A  15      -0.952  -9.950   2.244  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -0.625 -10.219   0.893  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -1.198 -11.277   2.928  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.073  -7.658   1.080  1.00  0.00           H  
ATOM    219  HA  THR A  15      -3.031  -9.514   2.012  1.00  0.00           H  
ATOM    220  HB  THR A  15      -0.104  -9.489   2.717  1.00  0.00           H  
ATOM    221  HG1 THR A  15       0.269  -9.922   0.715  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -0.288 -11.859   2.922  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -1.973 -11.815   2.404  1.00  0.00           H  
ATOM    224 HG23 THR A  15      -1.506 -11.105   3.949  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.640  -7.465   4.140  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.749  -6.904   5.479  1.00  0.00           C  
ATOM    227  C   CYS A  16      -3.208  -6.593   5.775  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.797  -7.155   6.698  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.897  -5.639   5.586  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -1.293  -4.560   6.999  1.00  0.00           S  
ATOM    231  H   CYS A  16      -1.054  -7.031   3.489  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.393  -7.640   6.184  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.139  -5.924   5.675  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -1.023  -5.056   4.686  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.799  -5.720   4.962  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -5.203  -5.378   5.132  1.00  0.00           C  
ATOM    237  C   ARG A  17      -6.035  -6.652   5.056  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.981  -6.846   5.820  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.648  -4.385   4.055  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.819  -2.966   4.570  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -7.036  -2.292   3.956  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.613  -1.288   4.847  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.573  -0.441   4.485  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -9.067  -0.471   3.253  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.043   0.440   5.358  1.00  0.00           N  
ATOM    246  H   ARG A  17      -3.288  -5.320   4.222  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -5.327  -4.931   6.107  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.909  -4.373   3.266  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.591  -4.714   3.645  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -5.939  -2.995   5.642  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.937  -2.393   4.319  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.740  -1.813   3.034  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -7.781  -3.045   3.746  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -7.268  -1.243   5.762  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -8.718  -1.134   2.590  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -9.788   0.167   2.988  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -8.675   0.468   6.287  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -9.764   1.078   5.085  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.649  -7.526   4.131  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.320  -8.800   3.936  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.251  -9.657   5.193  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.118 -10.498   5.433  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -5.677  -9.535   2.759  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -6.513  -9.564   1.484  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -5.805 -10.358   0.397  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -7.892 -10.145   1.762  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.878  -7.308   3.563  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.351  -8.600   3.711  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -4.741  -9.049   2.536  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -5.466 -10.552   3.055  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -6.640  -8.551   1.130  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -6.391 -10.328  -0.509  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -5.689 -11.382   0.718  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -4.833  -9.926   0.211  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -8.295 -10.564   0.853  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -8.546  -9.364   2.120  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -7.811 -10.918   2.512  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.218  -9.435   5.990  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.053 -10.190   7.212  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.418  -9.382   8.440  1.00  0.00           C  
ATOM    281  O   GLY A  19      -5.013  -9.718   9.553  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.565  -8.752   5.748  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -5.684 -11.064   7.168  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.024 -10.505   7.294  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.180  -8.309   8.240  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -6.572  -7.472   9.355  1.00  0.00           C  
ATOM    287  C   GLY A  20      -5.379  -6.807  10.007  1.00  0.00           C  
ATOM    288  O   GLY A  20      -5.129  -6.989  11.199  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.471  -8.083   7.329  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.250  -6.710   9.000  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -7.079  -8.081  10.086  1.00  0.00           H  
ATOM    292  N   GLY A  21      -4.643  -6.036   9.218  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -3.477  -5.347   9.720  1.00  0.00           C  
ATOM    294  C   GLY A  21      -3.561  -3.857   9.485  1.00  0.00           C  
ATOM    295  O   GLY A  21      -3.703  -3.403   8.349  1.00  0.00           O  
ATOM    296  H   GLY A  21      -4.896  -5.931   8.284  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -3.390  -5.531  10.781  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -2.600  -5.730   9.223  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.484  -3.100  10.569  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.560  -1.641  10.513  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.800  -1.084   9.315  1.00  0.00           C  
ATOM    302  O   SER A  22      -1.871  -1.709   8.806  1.00  0.00           O  
ATOM    303  CB  SER A  22      -3.010  -1.025  11.801  1.00  0.00           C  
ATOM    304  OG  SER A  22      -2.897  -1.997  12.826  1.00  0.00           O  
ATOM    305  H   SER A  22      -3.384  -3.541  11.434  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.598  -1.368  10.416  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -2.034  -0.606  11.609  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -3.678  -0.243  12.134  1.00  0.00           H  
ATOM    309  HG  SER A  22      -3.769  -2.193  13.179  1.00  0.00           H  
ATOM    310  N   ARG A  23      -3.215   0.093   8.872  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.594   0.748   7.728  1.00  0.00           C  
ATOM    312  C   ARG A  23      -1.114   1.003   7.975  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.289   0.876   7.071  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -3.316   2.066   7.430  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -2.600   2.947   6.419  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -1.710   3.970   7.108  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -2.471   5.118   7.597  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -1.944   6.101   8.324  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -0.658   6.081   8.647  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -2.708   7.108   8.727  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.964   0.533   9.325  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.694   0.097   6.880  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -4.300   1.843   7.046  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -3.418   2.622   8.351  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -1.990   2.326   5.782  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -3.337   3.466   5.824  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -1.218   3.496   7.944  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -0.968   4.316   6.404  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -3.424   5.158   7.372  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -0.077   5.325   8.347  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -0.269   6.823   9.194  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -3.678   7.128   8.486  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -2.313   7.846   9.273  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.791   1.374   9.201  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.586   1.666   9.577  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.432   0.400   9.627  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.610   0.418   9.270  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.623   2.386  10.926  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.592   3.265  11.170  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -0.353   4.311  12.241  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       0.153   3.949  13.323  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -0.674   5.494  11.997  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.500   1.461   9.873  1.00  0.00           H  
ATOM    344  HA  GLU A  24       0.998   2.318   8.821  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       0.674   1.649  11.714  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       1.505   3.008  10.966  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -0.847   3.765  10.246  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -1.417   2.636  11.474  1.00  0.00           H  
ATOM    349  N   ARG A  25       0.830  -0.697  10.069  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.542  -1.966  10.157  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.128  -2.352   8.802  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.298  -2.718   8.700  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.604  -3.068  10.656  1.00  0.00           C  
ATOM    354  CG  ARG A  25       0.642  -3.262  12.163  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -0.238  -4.422  12.597  1.00  0.00           C  
ATOM    356  NE  ARG A  25       0.219  -5.018  13.850  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -0.183  -6.206  14.297  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -1.051  -6.926  13.598  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       0.281  -6.673  15.447  1.00  0.00           N  
ATOM    360  H   ARG A  25      -0.109  -0.654  10.339  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.349  -1.845  10.864  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -0.407  -2.818  10.372  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       0.881  -4.000  10.187  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       1.659  -3.463  12.465  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       0.294  -2.359  12.642  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -1.247  -4.063  12.729  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -0.223  -5.177  11.824  1.00  0.00           H  
ATOM    368  HE  ARG A  25       0.860  -4.507  14.387  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -1.406  -6.580  12.730  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -1.350  -7.817  13.939  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       0.936  -6.134  15.979  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.021  -7.565  15.784  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.303  -2.261   7.764  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.737  -2.595   6.410  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.708  -1.550   5.876  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.676  -1.882   5.194  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.550  -2.733   5.441  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.104  -2.702   6.212  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.387  -1.957   7.914  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.253  -3.544   6.461  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.588  -1.926   4.724  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       0.647  -3.670   4.915  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.438  -0.286   6.178  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.286   0.803   5.713  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.688   0.705   6.305  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.681   0.919   5.610  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.652   2.146   6.050  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.643  -0.080   6.718  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.359   0.726   4.637  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       3.427   2.868   6.258  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       2.019   2.038   6.917  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       2.060   2.485   5.212  1.00  0.00           H  
ATOM    393  N   SER A  28       4.763   0.381   7.590  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.044   0.256   8.272  1.00  0.00           C  
ATOM    395  C   SER A  28       6.805  -0.975   7.787  1.00  0.00           C  
ATOM    396  O   SER A  28       8.017  -0.927   7.581  1.00  0.00           O  
ATOM    397  CB  SER A  28       5.835   0.178   9.785  1.00  0.00           C  
ATOM    398  OG  SER A  28       7.073   0.186  10.473  1.00  0.00           O  
ATOM    399  H   SER A  28       3.939   0.223   8.091  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.624   1.135   8.044  1.00  0.00           H  
ATOM    401  HB2 SER A  28       5.252   1.026  10.110  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.309  -0.734  10.026  1.00  0.00           H  
ATOM    403  HG  SER A  28       7.386  -0.714  10.580  1.00  0.00           H  
ATOM    404  N   LEU A  29       6.084  -2.079   7.616  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.688  -3.328   7.165  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.121  -3.241   5.703  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.246  -3.601   5.358  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.705  -4.486   7.351  1.00  0.00           C  
ATOM    409  CG  LEU A  29       6.269  -5.700   8.093  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       5.151  -6.480   8.766  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       7.047  -6.593   7.140  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.121  -2.054   7.803  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.561  -3.510   7.774  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.850  -4.120   7.900  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       5.373  -4.813   6.377  1.00  0.00           H  
ATOM    416  HG  LEU A  29       6.947  -5.359   8.863  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       4.317  -6.573   8.085  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       4.833  -5.960   9.657  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       5.508  -7.464   9.033  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       7.489  -5.989   6.362  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       6.378  -7.316   6.697  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       7.825  -7.108   7.682  1.00  0.00           H  
ATOM    423  N   SER A  30       6.220  -2.769   4.847  1.00  0.00           N  
ATOM    424  CA  SER A  30       6.512  -2.646   3.424  1.00  0.00           C  
ATOM    425  C   SER A  30       7.135  -1.291   3.105  1.00  0.00           C  
ATOM    426  O   SER A  30       8.322  -1.200   2.793  1.00  0.00           O  
ATOM    427  CB  SER A  30       5.238  -2.849   2.600  1.00  0.00           C  
ATOM    428  OG  SER A  30       5.482  -3.682   1.481  1.00  0.00           O  
ATOM    429  H   SER A  30       5.338  -2.500   5.179  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.218  -3.420   3.166  1.00  0.00           H  
ATOM    431  HB2 SER A  30       4.482  -3.310   3.217  1.00  0.00           H  
ATOM    432  HB3 SER A  30       4.882  -1.893   2.249  1.00  0.00           H  
ATOM    433  HG  SER A  30       4.706  -3.693   0.917  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.327  -0.238   3.184  1.00  0.00           N  
ATOM    435  CA  GLY A  31       6.819   1.096   2.899  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.217   1.678   1.636  1.00  0.00           C  
ATOM    437  O   GLY A  31       6.855   2.472   0.943  1.00  0.00           O  
ATOM    438  H   GLY A  31       5.389  -0.370   3.437  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       6.577   1.742   3.731  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       7.892   1.057   2.788  1.00  0.00           H  
ATOM    441  N   CYS A  32       4.984   1.284   1.335  1.00  0.00           N  
ATOM    442  CA  CYS A  32       4.293   1.769   0.148  1.00  0.00           C  
ATOM    443  C   CYS A  32       3.927   3.245   0.305  1.00  0.00           C  
ATOM    444  O   CYS A  32       4.338   3.892   1.268  1.00  0.00           O  
ATOM    445  CB  CYS A  32       3.042   0.924  -0.106  1.00  0.00           C  
ATOM    446  SG  CYS A  32       3.374  -0.626  -1.006  1.00  0.00           S  
ATOM    447  H   CYS A  32       4.528   0.650   1.927  1.00  0.00           H  
ATOM    448  HA  CYS A  32       4.964   1.666  -0.689  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.595   0.664   0.841  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       2.337   1.498  -0.683  1.00  0.00           H  
ATOM    451  N   LYS A  33       3.160   3.777  -0.644  1.00  0.00           N  
ATOM    452  CA  LYS A  33       2.757   5.177  -0.599  1.00  0.00           C  
ATOM    453  C   LYS A  33       1.285   5.309  -0.233  1.00  0.00           C  
ATOM    454  O   LYS A  33       0.414   4.753  -0.901  1.00  0.00           O  
ATOM    455  CB  LYS A  33       3.022   5.850  -1.946  1.00  0.00           C  
ATOM    456  CG  LYS A  33       3.035   7.369  -1.877  1.00  0.00           C  
ATOM    457  CD  LYS A  33       4.041   7.872  -0.854  1.00  0.00           C  
ATOM    458  CE  LYS A  33       3.383   8.143   0.489  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       3.808   9.451   1.061  1.00  0.00           N  
ATOM    460  H   LYS A  33       2.862   3.219  -1.389  1.00  0.00           H  
ATOM    461  HA  LYS A  33       3.349   5.667   0.158  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       3.982   5.521  -2.317  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       2.254   5.549  -2.643  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       3.296   7.762  -2.847  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       2.049   7.714  -1.599  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       4.809   7.126  -0.722  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       4.483   8.786  -1.219  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       2.311   8.150   0.358  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       3.656   7.354   1.175  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       3.582  10.221   0.399  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       4.833   9.449   1.236  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       3.315   9.626   1.960  1.00  0.00           H  
ATOM    473  N   ILE A  34       1.014   6.048   0.835  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -0.348   6.253   1.297  1.00  0.00           C  
ATOM    475  C   ILE A  34      -0.866   7.630   0.891  1.00  0.00           C  
ATOM    476  O   ILE A  34      -0.354   8.654   1.342  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -0.442   6.098   2.829  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -1.902   6.092   3.277  1.00  0.00           C  
ATOM    479  CG2 ILE A  34       0.331   7.204   3.533  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -2.184   5.092   4.376  1.00  0.00           C  
ATOM    481  H   ILE A  34       1.751   6.463   1.327  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -0.968   5.497   0.842  1.00  0.00           H  
ATOM    483  HB  ILE A  34       0.010   5.155   3.098  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -2.164   7.072   3.645  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -2.532   5.847   2.434  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -0.249   8.114   3.518  1.00  0.00           H  
ATOM    487 HG22 ILE A  34       1.269   7.368   3.026  1.00  0.00           H  
ATOM    488 HG23 ILE A  34       0.520   6.915   4.556  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -1.363   4.394   4.447  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -3.094   4.556   4.152  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -2.295   5.612   5.316  1.00  0.00           H  
ATOM    492  N   ILE A  35      -1.886   7.649   0.037  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -2.467   8.909  -0.420  1.00  0.00           C  
ATOM    494  C   ILE A  35      -3.800   9.187   0.285  1.00  0.00           C  
ATOM    495  O   ILE A  35      -3.808   9.703   1.403  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -2.648   8.951  -1.964  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -2.492   7.557  -2.586  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -1.645   9.913  -2.582  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -3.669   6.638  -2.335  1.00  0.00           C  
ATOM    500  H   ILE A  35      -2.255   6.801  -0.287  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -1.777   9.695  -0.147  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -3.637   9.326  -2.182  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -2.377   7.658  -3.654  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -1.610   7.085  -2.179  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -1.376  10.667  -1.858  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -2.086  10.387  -3.448  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -0.761   9.369  -2.881  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -4.507   6.954  -2.939  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -3.942   6.678  -1.291  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -3.398   5.626  -2.598  1.00  0.00           H  
ATOM    511  N   SER A  36      -4.924   8.843  -0.354  1.00  0.00           N  
ATOM    512  CA  SER A  36      -6.249   9.061   0.234  1.00  0.00           C  
ATOM    513  C   SER A  36      -7.341   9.012  -0.833  1.00  0.00           C  
ATOM    514  O   SER A  36      -8.295   9.789  -0.790  1.00  0.00           O  
ATOM    515  CB  SER A  36      -6.310  10.408   0.961  1.00  0.00           C  
ATOM    516  OG  SER A  36      -5.550  11.391   0.281  1.00  0.00           O  
ATOM    517  H   SER A  36      -4.864   8.430  -1.236  1.00  0.00           H  
ATOM    518  HA  SER A  36      -6.427   8.269   0.946  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -7.336  10.739   1.016  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -5.916  10.293   1.960  1.00  0.00           H  
ATOM    521  HG  SER A  36      -4.913  11.779   0.885  1.00  0.00           H  
ATOM    522  N   ALA A  37      -7.201   8.096  -1.789  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -8.184   7.958  -2.861  1.00  0.00           C  
ATOM    524  C   ALA A  37      -7.728   6.940  -3.901  1.00  0.00           C  
ATOM    525  O   ALA A  37      -8.168   5.790  -3.895  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -8.449   9.306  -3.521  1.00  0.00           C  
ATOM    527  H   ALA A  37      -6.424   7.502  -1.775  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -9.106   7.614  -2.422  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -8.783   9.151  -4.536  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -7.540   9.889  -3.526  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -9.211   9.833  -2.966  1.00  0.00           H  
ATOM    532  N   SER A  38      -6.847   7.373  -4.797  1.00  0.00           N  
ATOM    533  CA  SER A  38      -6.335   6.502  -5.848  1.00  0.00           C  
ATOM    534  C   SER A  38      -5.109   7.117  -6.518  1.00  0.00           C  
ATOM    535  O   SER A  38      -4.126   6.426  -6.785  1.00  0.00           O  
ATOM    536  CB  SER A  38      -7.422   6.232  -6.890  1.00  0.00           C  
ATOM    537  OG  SER A  38      -7.906   4.905  -6.790  1.00  0.00           O  
ATOM    538  H   SER A  38      -6.538   8.301  -4.749  1.00  0.00           H  
ATOM    539  HA  SER A  38      -6.048   5.567  -5.391  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -8.244   6.914  -6.733  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -7.015   6.380  -7.880  1.00  0.00           H  
ATOM    542  HG  SER A  38      -7.181   4.288  -6.912  1.00  0.00           H  
ATOM    543  N   THR A  39      -5.174   8.418  -6.786  1.00  0.00           N  
ATOM    544  CA  THR A  39      -4.065   9.123  -7.425  1.00  0.00           C  
ATOM    545  C   THR A  39      -2.768   8.914  -6.648  1.00  0.00           C  
ATOM    546  O   THR A  39      -2.752   8.988  -5.420  1.00  0.00           O  
ATOM    547  CB  THR A  39      -4.377  10.618  -7.528  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -3.216  11.348  -7.880  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -4.916  11.207  -6.242  1.00  0.00           C  
ATOM    550  H   THR A  39      -5.984   8.916  -6.549  1.00  0.00           H  
ATOM    551  HA  THR A  39      -3.945   8.720  -8.419  1.00  0.00           H  
ATOM    552  HB  THR A  39      -5.120  10.768  -8.296  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -3.367  11.808  -8.710  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -5.964  11.439  -6.365  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -4.372  12.109  -6.003  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -4.798  10.492  -5.440  1.00  0.00           H  
ATOM    557  N   CYS A  40      -1.685   8.647  -7.371  1.00  0.00           N  
ATOM    558  CA  CYS A  40      -0.388   8.423  -6.742  1.00  0.00           C  
ATOM    559  C   CYS A  40       0.676   9.353  -7.326  1.00  0.00           C  
ATOM    560  O   CYS A  40       0.631   9.702  -8.505  1.00  0.00           O  
ATOM    561  CB  CYS A  40       0.031   6.963  -6.912  1.00  0.00           C  
ATOM    562  SG  CYS A  40      -1.298   5.765  -6.564  1.00  0.00           S  
ATOM    563  H   CYS A  40      -1.760   8.597  -8.346  1.00  0.00           H  
ATOM    564  HA  CYS A  40      -0.494   8.635  -5.689  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       0.359   6.804  -7.928  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       0.848   6.751  -6.238  1.00  0.00           H  
ATOM    567  N   PRO A  41       1.643   9.778  -6.491  1.00  0.00           N  
ATOM    568  CA  PRO A  41       2.720  10.687  -6.910  1.00  0.00           C  
ATOM    569  C   PRO A  41       3.613  10.112  -8.015  1.00  0.00           C  
ATOM    570  O   PRO A  41       3.456  10.454  -9.186  1.00  0.00           O  
ATOM    571  CB  PRO A  41       3.530  10.906  -5.624  1.00  0.00           C  
ATOM    572  CG  PRO A  41       3.178   9.754  -4.746  1.00  0.00           C  
ATOM    573  CD  PRO A  41       1.753   9.420  -5.067  1.00  0.00           C  
ATOM    574  HA  PRO A  41       2.320  11.633  -7.244  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       4.584  10.917  -5.858  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       3.246  11.845  -5.174  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       3.819   8.913  -4.965  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       3.271  10.040  -3.709  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       1.566   8.368  -4.916  1.00  0.00           H  
ATOM    580  HD3 PRO A  41       1.080  10.016  -4.468  1.00  0.00           H  
ATOM    581  N   SER A  42       4.564   9.257  -7.633  1.00  0.00           N  
ATOM    582  CA  SER A  42       5.498   8.660  -8.589  1.00  0.00           C  
ATOM    583  C   SER A  42       4.785   8.158  -9.849  1.00  0.00           C  
ATOM    584  O   SER A  42       4.579   8.921 -10.793  1.00  0.00           O  
ATOM    585  CB  SER A  42       6.284   7.525  -7.927  1.00  0.00           C  
ATOM    586  OG  SER A  42       5.442   6.429  -7.621  1.00  0.00           O  
ATOM    587  H   SER A  42       4.652   9.035  -6.684  1.00  0.00           H  
ATOM    588  HA  SER A  42       6.194   9.433  -8.881  1.00  0.00           H  
ATOM    589  HB2 SER A  42       7.060   7.189  -8.597  1.00  0.00           H  
ATOM    590  HB3 SER A  42       6.730   7.885  -7.012  1.00  0.00           H  
ATOM    591  HG  SER A  42       5.920   5.608  -7.765  1.00  0.00           H  
ATOM    592  N   ASP A  43       4.415   6.878  -9.871  1.00  0.00           N  
ATOM    593  CA  ASP A  43       3.739   6.309 -11.029  1.00  0.00           C  
ATOM    594  C   ASP A  43       3.213   4.906 -10.739  1.00  0.00           C  
ATOM    595  O   ASP A  43       3.168   4.058 -11.629  1.00  0.00           O  
ATOM    596  CB  ASP A  43       4.688   6.269 -12.227  1.00  0.00           C  
ATOM    597  CG  ASP A  43       3.957   6.053 -13.537  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       3.349   7.020 -14.044  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       3.993   4.918 -14.058  1.00  0.00           O  
ATOM    600  H   ASP A  43       4.604   6.307  -9.097  1.00  0.00           H  
ATOM    601  HA  ASP A  43       2.903   6.949 -11.268  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       5.224   7.205 -12.286  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       5.394   5.462 -12.092  1.00  0.00           H  
ATOM    604  N   TYR A  44       2.803   4.668  -9.496  1.00  0.00           N  
ATOM    605  CA  TYR A  44       2.264   3.366  -9.114  1.00  0.00           C  
ATOM    606  C   TYR A  44       0.747   3.444  -8.951  1.00  0.00           C  
ATOM    607  O   TYR A  44       0.244   3.678  -7.852  1.00  0.00           O  
ATOM    608  CB  TYR A  44       2.907   2.837  -7.823  1.00  0.00           C  
ATOM    609  CG  TYR A  44       3.460   3.898  -6.892  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       2.698   4.997  -6.517  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       4.745   3.787  -6.376  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       3.202   5.955  -5.656  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       5.255   4.740  -5.517  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       4.481   5.821  -5.159  1.00  0.00           C  
ATOM    615  OH  TYR A  44       4.985   6.772  -4.302  1.00  0.00           O  
ATOM    616  H   TYR A  44       2.851   5.383  -8.831  1.00  0.00           H  
ATOM    617  HA  TYR A  44       2.485   2.681  -9.917  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       2.169   2.275  -7.272  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       3.720   2.177  -8.088  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       1.697   5.101  -6.909  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       5.351   2.939  -6.658  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       2.595   6.802  -5.376  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       6.258   4.635  -5.127  1.00  0.00           H  
ATOM    624  HH  TYR A  44       5.334   7.508  -4.810  1.00  0.00           H  
ATOM    625  N   PRO A  45       0.000   3.263 -10.054  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -1.467   3.329 -10.041  1.00  0.00           C  
ATOM    627  C   PRO A  45      -2.122   2.143  -9.335  1.00  0.00           C  
ATOM    628  O   PRO A  45      -2.928   1.426  -9.928  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -1.832   3.330 -11.527  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -0.701   2.627 -12.192  1.00  0.00           C  
ATOM    631  CD  PRO A  45       0.526   2.996 -11.407  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -1.813   4.246  -9.587  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -2.765   2.805 -11.673  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -1.925   4.347 -11.878  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -0.861   1.559 -12.159  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -0.608   2.963 -13.214  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       1.226   2.174 -11.394  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       0.985   3.880 -11.822  1.00  0.00           H  
ATOM    639  N   LYS A  46      -1.789   1.950  -8.063  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -2.365   0.864  -7.282  1.00  0.00           C  
ATOM    641  C   LYS A  46      -3.844   1.138  -7.011  1.00  0.00           C  
ATOM    642  O   LYS A  46      -4.149   2.194  -6.417  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -1.574   0.700  -5.979  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -2.418   0.516  -4.724  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -2.197  -0.853  -4.102  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -3.219  -1.143  -3.020  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -4.071  -2.322  -3.348  1.00  0.00           N  
ATOM    648  OXT LYS A  46      -4.682   0.296  -7.396  1.00  0.00           O  
ATOM    649  H   LYS A  46      -1.147   2.557  -7.633  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -2.283  -0.045  -7.854  1.00  0.00           H  
ATOM    651  HB2 LYS A  46      -0.928  -0.156  -6.076  1.00  0.00           H  
ATOM    652  HB3 LYS A  46      -0.961   1.576  -5.847  1.00  0.00           H  
ATOM    653  HG2 LYS A  46      -2.145   1.273  -4.008  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -3.459   0.621  -4.973  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -2.278  -1.605  -4.870  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -1.209  -0.885  -3.666  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -2.698  -1.334  -2.096  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -3.849  -0.276  -2.904  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -5.057  -2.021  -3.493  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -4.044  -3.010  -2.570  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -3.730  -2.782  -4.216  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      -7.970   0.956  -2.072  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.105   0.719  -3.256  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.626   0.803  -2.884  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.849  -0.101  -3.183  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.444   1.763  -4.324  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.834   1.159  -5.662  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.754   0.230  -6.192  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.441   0.965  -6.404  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.404   0.088  -7.014  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.888   1.960  -1.814  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -7.629   0.342  -1.302  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -8.945   0.717  -2.339  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -7.314  -0.266  -3.644  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.268   2.366  -3.972  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.585   2.400  -4.477  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.748   0.597  -5.540  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.991   1.957  -6.374  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.596  -0.566  -5.481  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.080  -0.184  -7.134  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.615   1.809  -7.057  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.083   1.320  -5.448  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.856  -0.682  -7.545  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.802  -0.322  -6.274  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.808   0.639  -7.665  1.00  0.00           H  
ATOM     25  N   SER A   2      -5.248   1.896  -2.231  1.00  0.00           N  
ATOM     26  CA  SER A   2      -3.864   2.101  -1.817  1.00  0.00           C  
ATOM     27  C   SER A   2      -2.936   2.171  -3.024  1.00  0.00           C  
ATOM     28  O   SER A   2      -3.319   1.821  -4.140  1.00  0.00           O  
ATOM     29  CB  SER A   2      -3.421   0.984  -0.875  1.00  0.00           C  
ATOM     30  OG  SER A   2      -3.083   1.497   0.401  1.00  0.00           O  
ATOM     31  H   SER A   2      -5.915   2.583  -2.021  1.00  0.00           H  
ATOM     32  HA  SER A   2      -3.813   3.036  -1.288  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -4.224   0.275  -0.761  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -2.557   0.488  -1.289  1.00  0.00           H  
ATOM     35  HG  SER A   2      -3.810   2.028   0.736  1.00  0.00           H  
ATOM     36  N   CYS A   3      -1.712   2.627  -2.787  1.00  0.00           N  
ATOM     37  CA  CYS A   3      -0.717   2.748  -3.848  1.00  0.00           C  
ATOM     38  C   CYS A   3       0.540   1.959  -3.498  1.00  0.00           C  
ATOM     39  O   CYS A   3       0.848   1.762  -2.322  1.00  0.00           O  
ATOM     40  CB  CYS A   3      -0.366   4.220  -4.079  1.00  0.00           C  
ATOM     41  SG  CYS A   3       0.875   4.494  -5.382  1.00  0.00           S  
ATOM     42  H   CYS A   3      -1.470   2.886  -1.874  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -1.145   2.341  -4.751  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -1.260   4.755  -4.361  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       0.021   4.638  -3.162  1.00  0.00           H  
ATOM     46  N   CYS A   4       1.262   1.505  -4.520  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.480   0.734  -4.297  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.443   0.861  -5.475  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.028   1.117  -6.605  1.00  0.00           O  
ATOM     50  CB  CYS A   4       2.137  -0.738  -4.069  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.404  -1.089  -2.438  1.00  0.00           S  
ATOM     52  H   CYS A   4       0.969   1.690  -5.439  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.960   1.121  -3.412  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       1.430  -1.056  -4.820  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.037  -1.328  -4.159  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.751   0.677  -5.221  1.00  0.00           N  
ATOM     57  CA  PRO A   5       5.777   0.763  -6.260  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.840  -0.498  -7.112  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.254  -0.458  -8.271  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.064   0.930  -5.456  1.00  0.00           C  
ATOM     61  CG  PRO A   5       6.802   0.206  -4.179  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.329   0.363  -3.899  1.00  0.00           C  
ATOM     63  HA  PRO A   5       5.631   1.624  -6.896  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.891   0.493  -5.997  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.252   1.979  -5.282  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       7.052  -0.837  -4.293  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       7.383   0.647  -3.382  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       4.920  -0.555  -3.509  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.163   1.174  -3.205  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.426  -1.619  -6.529  1.00  0.00           N  
ATOM     71  CA  ASN A   6       5.431  -2.896  -7.231  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.628  -3.940  -6.462  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.173  -3.688  -5.347  1.00  0.00           O  
ATOM     74  CB  ASN A   6       6.867  -3.387  -7.437  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.729  -3.196  -6.204  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.219  -2.982  -5.103  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       9.042  -3.274  -6.382  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.106  -1.586  -5.603  1.00  0.00           H  
ATOM     79  HA  ASN A   6       4.971  -2.745  -8.197  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.849  -4.439  -7.681  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.314  -2.840  -8.254  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       9.377  -3.447  -7.286  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       9.623  -3.155  -5.602  1.00  0.00           H  
ATOM     84  N   THR A   7       4.453  -5.110  -7.066  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.701  -6.190  -6.437  1.00  0.00           C  
ATOM     86  C   THR A   7       4.323  -6.590  -5.103  1.00  0.00           C  
ATOM     87  O   THR A   7       3.620  -7.008  -4.182  1.00  0.00           O  
ATOM     88  CB  THR A   7       3.633  -7.403  -7.366  1.00  0.00           C  
ATOM     89  OG1 THR A   7       3.193  -8.550  -6.661  1.00  0.00           O  
ATOM     90  CG2 THR A   7       4.960  -7.741  -8.010  1.00  0.00           C  
ATOM     91  H   THR A   7       4.838  -5.251  -7.956  1.00  0.00           H  
ATOM     92  HA  THR A   7       2.698  -5.831  -6.258  1.00  0.00           H  
ATOM     93  HB  THR A   7       2.925  -7.198  -8.156  1.00  0.00           H  
ATOM     94  HG1 THR A   7       2.927  -9.228  -7.287  1.00  0.00           H  
ATOM     95 HG21 THR A   7       4.960  -8.778  -8.312  1.00  0.00           H  
ATOM     96 HG22 THR A   7       5.757  -7.573  -7.300  1.00  0.00           H  
ATOM     97 HG23 THR A   7       5.111  -7.113  -8.875  1.00  0.00           H  
ATOM     98  N   THR A   8       5.642  -6.462  -5.004  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.352  -6.814  -3.778  1.00  0.00           C  
ATOM    100  C   THR A   8       5.847  -5.997  -2.593  1.00  0.00           C  
ATOM    101  O   THR A   8       6.034  -6.385  -1.440  1.00  0.00           O  
ATOM    102  CB  THR A   8       7.855  -6.603  -3.950  1.00  0.00           C  
ATOM    103  OG1 THR A   8       8.119  -5.368  -4.589  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.522  -7.694  -4.759  1.00  0.00           C  
ATOM    105  H   THR A   8       6.150  -6.124  -5.771  1.00  0.00           H  
ATOM    106  HA  THR A   8       6.167  -7.859  -3.581  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.316  -6.587  -2.972  1.00  0.00           H  
ATOM    108  HG1 THR A   8       7.567  -4.683  -4.207  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.156  -8.658  -4.434  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.590  -7.647  -4.615  1.00  0.00           H  
ATOM    111 HG23 THR A   8       8.292  -7.557  -5.805  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.197  -4.873  -2.877  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.666  -4.036  -1.820  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.175  -4.228  -1.668  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.645  -4.246  -0.556  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.064  -4.615  -3.812  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.153  -4.291  -0.891  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.866  -3.001  -2.053  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.506  -4.391  -2.801  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.072  -4.604  -2.822  1.00  0.00           C  
ATOM    121  C   ARG A  10       0.724  -5.882  -2.070  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.324  -5.978  -1.439  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.590  -4.687  -4.273  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.876  -5.043  -4.417  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -1.768  -3.835  -4.188  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -1.431  -2.724  -5.073  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -1.829  -1.470  -4.868  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -2.573  -1.168  -3.812  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -1.482  -0.517  -5.721  1.00  0.00           N  
ATOM    130  H   ARG A  10       2.993  -4.382  -3.649  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.599  -3.766  -2.336  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       0.753  -3.730  -4.748  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.172  -5.437  -4.790  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -1.046  -5.420  -5.414  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -1.122  -5.805  -3.694  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -2.794  -4.123  -4.364  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -1.656  -3.512  -3.163  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -0.881  -2.920  -5.860  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -2.839  -1.882  -3.165  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -2.870  -0.225  -3.664  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -0.921  -0.739  -6.517  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -1.781   0.423  -5.566  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.623  -6.860  -2.140  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.433  -8.131  -1.472  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.397  -7.961   0.037  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.389  -8.249   0.666  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.555  -9.085  -1.867  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.439  -9.561  -3.301  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       1.353  -9.904  -3.768  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       3.563  -9.585  -4.008  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.442  -6.722  -2.654  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.489  -8.545  -1.790  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.501  -8.580  -1.752  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.531  -9.938  -1.220  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.392  -9.297  -3.570  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       3.519  -9.887  -4.939  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.495  -7.494   0.618  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.550  -7.301   2.064  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.416  -6.404   2.534  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.755  -6.701   3.527  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.911  -6.719   2.514  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       5.002  -7.788   2.410  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.831  -6.184   3.940  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.807  -7.709   1.132  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.279  -7.275   0.068  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.422  -8.267   2.526  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.160  -5.898   1.860  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.685  -7.678   3.238  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.544  -8.765   2.454  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       3.146  -6.790   4.514  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.481  -5.163   3.921  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       4.811  -6.220   4.393  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       6.687  -7.105   1.299  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.205  -7.261   0.357  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       6.103  -8.703   0.832  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.183  -5.318   1.814  1.00  0.00           N  
ATOM    177  CA  TYR A  13       0.116  -4.403   2.167  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.234  -5.100   2.048  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.133  -4.885   2.865  1.00  0.00           O  
ATOM    180  CB  TYR A  13       0.169  -3.174   1.268  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.360  -1.920   1.924  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -1.726  -1.697   2.036  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       0.505  -0.962   2.435  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -2.215  -0.553   2.638  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       0.024   0.183   3.039  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -1.335   0.383   3.138  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -1.818   1.522   3.740  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.733  -5.131   1.024  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.262  -4.100   3.189  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.195  -2.991   0.986  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.413  -3.363   0.382  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.413  -2.433   1.643  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       1.570  -1.122   2.356  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.281  -0.397   2.716  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       0.714   0.917   3.431  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.323   1.694   4.544  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.365  -5.949   1.031  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.596  -6.687   0.810  1.00  0.00           C  
ATOM    199  C   ASN A  14      -2.804  -7.726   1.905  1.00  0.00           C  
ATOM    200  O   ASN A  14      -3.800  -7.680   2.627  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.566  -7.358  -0.560  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.137  -6.465  -1.643  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -3.942  -6.902  -2.466  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.722  -5.201  -1.650  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.613  -6.089   0.421  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.414  -5.983   0.839  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.547  -7.601  -0.814  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.147  -8.262  -0.520  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.075  -4.921  -0.966  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -3.079  -4.600  -2.335  1.00  0.00           H  
ATOM    211  N   THR A  15      -1.858  -8.656   2.041  1.00  0.00           N  
ATOM    212  CA  THR A  15      -1.964  -9.684   3.073  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.094  -9.030   4.443  1.00  0.00           C  
ATOM    214  O   THR A  15      -2.915  -9.437   5.261  1.00  0.00           O  
ATOM    215  CB  THR A  15      -0.761 -10.631   3.045  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -0.610 -11.290   4.291  1.00  0.00           O  
ATOM    217  CG2 THR A  15       0.550  -9.945   2.734  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.075  -8.645   1.445  1.00  0.00           H  
ATOM    219  HA  THR A  15      -2.863 -10.252   2.878  1.00  0.00           H  
ATOM    220  HB  THR A  15      -0.933 -11.381   2.287  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -0.418 -12.218   4.141  1.00  0.00           H  
ATOM    222 HG21 THR A  15       1.305 -10.275   3.432  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.426  -8.875   2.818  1.00  0.00           H  
ATOM    224 HG23 THR A  15       0.856 -10.193   1.728  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.296  -7.994   4.678  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.348  -7.267   5.938  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.782  -6.832   6.217  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.334  -7.110   7.281  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.421  -6.052   5.874  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.733  -4.786   7.146  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.672  -7.700   3.981  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.019  -7.931   6.725  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.599  -6.382   5.984  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.535  -5.577   4.908  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.382  -6.162   5.238  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -4.758  -5.703   5.357  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.692  -6.888   5.565  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.722  -6.776   6.229  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.163  -4.943   4.098  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.298  -3.443   4.305  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.745  -3.041   4.542  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.055  -1.740   3.954  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -7.175  -1.528   2.645  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.012  -2.527   1.786  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -7.459  -0.314   2.194  1.00  0.00           N  
ATOM    246  H   ARG A  17      -2.889  -5.984   4.408  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -4.824  -5.045   6.212  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.416  -5.115   3.336  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.113  -5.325   3.751  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -4.710  -3.154   5.163  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.930  -2.933   3.426  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -7.389  -3.786   4.102  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.922  -2.995   5.607  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -7.180  -0.985   4.565  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -6.797  -3.444   2.120  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -7.103  -2.361   0.804  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -7.582   0.441   2.836  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -7.548  -0.154   1.210  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.319  -8.024   4.986  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.108  -9.240   5.097  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.298  -9.625   6.564  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.247 -10.327   6.916  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -5.432 -10.376   4.310  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -4.735 -11.440   5.153  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -5.747 -12.415   5.739  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -3.696 -12.181   4.324  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.486  -8.045   4.470  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.075  -9.043   4.667  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -6.176 -10.863   3.704  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -4.694  -9.935   3.657  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -4.228 -10.952   5.969  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -5.951 -12.148   6.765  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -5.348 -13.417   5.700  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -6.662 -12.369   5.166  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -3.571 -13.180   4.713  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -2.756 -11.655   4.374  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -4.026 -12.233   3.297  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.392  -9.152   7.414  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.479  -9.446   8.830  1.00  0.00           C  
ATOM    280  C   GLY A  19      -6.164  -8.338   9.608  1.00  0.00           C  
ATOM    281  O   GLY A  19      -6.257  -8.397  10.833  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.663  -8.592   7.078  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -6.033 -10.361   8.962  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.481  -9.581   9.221  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.646  -7.325   8.892  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -7.319  -6.215   9.534  1.00  0.00           C  
ATOM    287  C   GLY A  20      -6.417  -5.454  10.482  1.00  0.00           C  
ATOM    288  O   GLY A  20      -6.801  -5.170  11.616  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.543  -7.332   7.918  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.677  -5.538   8.773  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -8.165  -6.596  10.087  1.00  0.00           H  
ATOM    292  N   GLY A  21      -5.215  -5.114  10.020  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -4.292  -4.382  10.849  1.00  0.00           C  
ATOM    294  C   GLY A  21      -4.195  -2.931  10.442  1.00  0.00           C  
ATOM    295  O   GLY A  21      -5.045  -2.418   9.714  1.00  0.00           O  
ATOM    296  H   GLY A  21      -4.954  -5.355   9.111  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -4.623  -4.438  11.876  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -3.315  -4.834  10.769  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.155  -2.274  10.916  1.00  0.00           N  
ATOM    300  CA  SER A  22      -2.929  -0.867  10.607  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.511  -0.675   9.159  1.00  0.00           C  
ATOM    302  O   SER A  22      -1.872  -1.540   8.560  1.00  0.00           O  
ATOM    303  CB  SER A  22      -1.874  -0.263  11.532  1.00  0.00           C  
ATOM    304  OG  SER A  22      -1.488  -1.178  12.542  1.00  0.00           O  
ATOM    305  H   SER A  22      -2.521  -2.751  11.481  1.00  0.00           H  
ATOM    306  HA  SER A  22      -3.861  -0.345  10.763  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -1.004   0.004  10.951  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -2.279   0.622  11.997  1.00  0.00           H  
ATOM    309  HG  SER A  22      -2.250  -1.401  13.081  1.00  0.00           H  
ATOM    310  N   ARG A  23      -2.862   0.477   8.614  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.514   0.813   7.240  1.00  0.00           C  
ATOM    312  C   ARG A  23      -1.022   1.087   7.121  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.358   0.631   6.190  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -3.316   2.028   6.767  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -4.079   1.786   5.474  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -5.539   1.456   5.742  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -6.378   2.652   5.750  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -7.708   2.623   5.799  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -8.353   1.464   5.844  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -8.395   3.758   5.803  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.352   1.127   9.158  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.757  -0.031   6.625  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -4.027   2.296   7.534  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -2.640   2.855   6.611  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -4.028   2.676   4.865  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -3.623   0.961   4.948  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -5.891   0.787   4.970  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -5.614   0.968   6.702  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -5.927   3.521   5.717  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -7.841   0.606   5.841  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -9.353   1.450   5.881  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -7.914   4.634   5.769  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -9.394   3.736   5.839  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.515   1.847   8.078  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.895   2.219   8.117  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.782   1.024   8.454  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.948   0.978   8.061  1.00  0.00           O  
ATOM    338  CB  GLU A  24       1.114   3.329   9.149  1.00  0.00           C  
ATOM    339  CG  GLU A  24       0.160   3.250  10.330  1.00  0.00           C  
ATOM    340  CD  GLU A  24       0.673   3.991  11.549  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       0.987   5.193  11.427  1.00  0.00           O  
ATOM    342  OE2 GLU A  24       0.762   3.366  12.628  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.114   2.174   8.780  1.00  0.00           H  
ATOM    344  HA  GLU A  24       1.167   2.590   7.141  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       2.124   3.263   9.523  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       0.978   4.286   8.665  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -0.788   3.680  10.037  1.00  0.00           H  
ATOM    348  HG3 GLU A  24       0.015   2.211  10.587  1.00  0.00           H  
ATOM    349  N   ARG A  25       1.231   0.062   9.188  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.986  -1.123   9.579  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.561  -1.827   8.357  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.745  -2.159   8.317  1.00  0.00           O  
ATOM    353  CB  ARG A  25       1.097  -2.085  10.368  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.876  -3.084  11.207  1.00  0.00           C  
ATOM    355  CD  ARG A  25       0.981  -3.780  12.220  1.00  0.00           C  
ATOM    356  NE  ARG A  25       1.727  -4.234  13.391  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       2.600  -5.238  13.369  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.839  -5.896  12.242  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       3.236  -5.585  14.479  1.00  0.00           N  
ATOM    360  H   ARG A  25       0.299   0.152   9.478  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.802  -0.802  10.208  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       0.463  -1.511  11.028  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       0.477  -2.634   9.676  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       2.309  -3.827  10.554  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       2.663  -2.563  11.733  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       0.215  -3.088  12.538  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       0.519  -4.634  11.746  1.00  0.00           H  
ATOM    368  HE  ARG A  25       1.570  -3.765  14.237  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.363  -5.638  11.401  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       3.496  -6.649  12.233  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       3.060  -5.093  15.333  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       3.892  -6.341  14.464  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.714  -2.044   7.359  1.00  0.00           N  
ATOM    374  CA  CYS A  26       2.144  -2.702   6.129  1.00  0.00           C  
ATOM    375  C   CYS A  26       3.057  -1.780   5.333  1.00  0.00           C  
ATOM    376  O   CYS A  26       4.059  -2.217   4.769  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.952  -3.134   5.261  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.676  -3.062   6.084  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.787  -1.745   7.450  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.707  -3.581   6.409  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.903  -2.503   4.388  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       1.110  -4.157   4.943  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.706  -0.498   5.298  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.498   0.490   4.579  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.949   0.452   5.042  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.870   0.427   4.229  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.910   1.880   4.766  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.897  -0.211   5.773  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.461   0.245   3.527  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       1.850   1.801   4.958  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       3.069   2.463   3.871  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       3.391   2.366   5.603  1.00  0.00           H  
ATOM    393  N   SER A  28       5.144   0.430   6.357  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.482   0.374   6.924  1.00  0.00           C  
ATOM    395  C   SER A  28       7.108  -0.993   6.666  1.00  0.00           C  
ATOM    396  O   SER A  28       8.330  -1.129   6.600  1.00  0.00           O  
ATOM    397  CB  SER A  28       6.437   0.656   8.427  1.00  0.00           C  
ATOM    398  OG  SER A  28       5.391  -0.067   9.051  1.00  0.00           O  
ATOM    399  H   SER A  28       4.372   0.440   6.957  1.00  0.00           H  
ATOM    400  HA  SER A  28       7.078   1.130   6.439  1.00  0.00           H  
ATOM    401  HB2 SER A  28       7.376   0.364   8.874  1.00  0.00           H  
ATOM    402  HB3 SER A  28       6.274   1.711   8.588  1.00  0.00           H  
ATOM    403  HG  SER A  28       5.765  -0.731   9.635  1.00  0.00           H  
ATOM    404  N   LEU A  29       6.253  -2.003   6.520  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.704  -3.366   6.268  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.288  -3.499   4.865  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.445  -3.884   4.697  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.536  -4.342   6.436  1.00  0.00           C  
ATOM    409  CG  LEU A  29       5.882  -5.667   7.116  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       6.743  -6.528   6.204  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       6.585  -5.419   8.442  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.291  -1.826   6.584  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.469  -3.605   6.991  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.768  -3.852   7.018  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       5.133  -4.561   5.458  1.00  0.00           H  
ATOM    416  HG  LEU A  29       4.969  -6.209   7.318  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       7.391  -7.150   6.803  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       7.341  -5.890   5.569  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       6.108  -7.151   5.593  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       7.654  -5.455   8.294  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       6.295  -6.181   9.151  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       6.306  -4.448   8.822  1.00  0.00           H  
ATOM    423  N   SER A  30       6.475  -3.185   3.861  1.00  0.00           N  
ATOM    424  CA  SER A  30       6.907  -3.278   2.471  1.00  0.00           C  
ATOM    425  C   SER A  30       7.463  -1.947   1.973  1.00  0.00           C  
ATOM    426  O   SER A  30       8.552  -1.894   1.403  1.00  0.00           O  
ATOM    427  CB  SER A  30       5.744  -3.727   1.585  1.00  0.00           C  
ATOM    428  OG  SER A  30       6.008  -4.991   1.004  1.00  0.00           O  
ATOM    429  H   SER A  30       5.562  -2.891   4.059  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.686  -4.019   2.420  1.00  0.00           H  
ATOM    431  HB2 SER A  30       4.846  -3.799   2.181  1.00  0.00           H  
ATOM    432  HB3 SER A  30       5.593  -3.006   0.794  1.00  0.00           H  
ATOM    433  HG  SER A  30       6.883  -4.987   0.610  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.706  -0.876   2.188  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.139   0.438   1.750  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.181   1.056   0.751  1.00  0.00           C  
ATOM    437  O   GLY A  31       6.596   1.792  -0.143  1.00  0.00           O  
ATOM    438  H   GLY A  31       5.846  -0.981   2.645  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       7.215   1.086   2.610  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.112   0.350   1.291  1.00  0.00           H  
ATOM    441  N   CYS A  32       4.896   0.753   0.903  1.00  0.00           N  
ATOM    442  CA  CYS A  32       3.873   1.277   0.010  1.00  0.00           C  
ATOM    443  C   CYS A  32       3.378   2.638   0.485  1.00  0.00           C  
ATOM    444  O   CYS A  32       3.887   3.189   1.461  1.00  0.00           O  
ATOM    445  CB  CYS A  32       2.706   0.295  -0.074  1.00  0.00           C  
ATOM    446  SG  CYS A  32       3.002  -1.114  -1.187  1.00  0.00           S  
ATOM    447  H   CYS A  32       4.629   0.159   1.634  1.00  0.00           H  
ATOM    448  HA  CYS A  32       4.312   1.387  -0.969  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.508  -0.101   0.909  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       1.833   0.816  -0.427  1.00  0.00           H  
ATOM    451  N   LYS A  33       2.379   3.174  -0.209  1.00  0.00           N  
ATOM    452  CA  LYS A  33       1.815   4.470   0.142  1.00  0.00           C  
ATOM    453  C   LYS A  33       0.347   4.547  -0.261  1.00  0.00           C  
ATOM    454  O   LYS A  33      -0.109   3.792  -1.119  1.00  0.00           O  
ATOM    455  CB  LYS A  33       2.603   5.594  -0.535  1.00  0.00           C  
ATOM    456  CG  LYS A  33       2.367   6.963   0.080  1.00  0.00           C  
ATOM    457  CD  LYS A  33       2.861   7.024   1.516  1.00  0.00           C  
ATOM    458  CE  LYS A  33       4.350   6.733   1.608  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       4.999   7.503   2.705  1.00  0.00           N  
ATOM    460  H   LYS A  33       2.015   2.685  -0.977  1.00  0.00           H  
ATOM    461  HA  LYS A  33       1.888   4.586   1.213  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       3.657   5.369  -0.466  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       2.321   5.637  -1.576  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       2.895   7.704  -0.502  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       1.308   7.178   0.062  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       2.672   8.011   1.910  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       2.323   6.293   2.103  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       4.488   5.679   1.789  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       4.813   7.000   0.669  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       5.018   8.516   2.469  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       5.976   7.174   2.842  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       4.473   7.374   3.592  1.00  0.00           H  
ATOM    473  N   ILE A  34      -0.387   5.461   0.360  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -1.805   5.631   0.062  1.00  0.00           C  
ATOM    475  C   ILE A  34      -2.004   6.614  -1.086  1.00  0.00           C  
ATOM    476  O   ILE A  34      -1.130   7.430  -1.377  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -2.588   6.129   1.294  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -2.086   5.442   2.569  1.00  0.00           C  
ATOM    479  CG2 ILE A  34      -4.077   5.885   1.108  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -2.030   3.932   2.467  1.00  0.00           C  
ATOM    481  H   ILE A  34       0.030   6.032   1.036  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -2.201   4.670  -0.226  1.00  0.00           H  
ATOM    483  HB  ILE A  34      -2.433   7.195   1.384  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -1.090   5.795   2.790  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -2.743   5.697   3.388  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -4.595   6.091   2.032  1.00  0.00           H  
ATOM    487 HG22 ILE A  34      -4.240   4.855   0.826  1.00  0.00           H  
ATOM    488 HG23 ILE A  34      -4.455   6.534   0.331  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -1.027   3.594   2.677  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -2.310   3.629   1.469  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -2.715   3.498   3.180  1.00  0.00           H  
ATOM    492  N   ILE A  35      -3.158   6.528  -1.740  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -3.465   7.412  -2.860  1.00  0.00           C  
ATOM    494  C   ILE A  35      -3.555   8.863  -2.405  1.00  0.00           C  
ATOM    495  O   ILE A  35      -3.711   9.146  -1.218  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -4.788   7.030  -3.560  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -4.951   5.508  -3.637  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -4.840   7.637  -4.954  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -3.750   4.799  -4.224  1.00  0.00           C  
ATOM    500  H   ILE A  35      -3.815   5.857  -1.464  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -2.664   7.323  -3.581  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -5.603   7.445  -2.988  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -5.113   5.118  -2.644  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -5.807   5.277  -4.253  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -5.218   8.647  -4.893  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -5.493   7.046  -5.580  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -3.848   7.649  -5.379  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -3.023   4.618  -3.447  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -3.309   5.416  -4.994  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -4.062   3.858  -4.653  1.00  0.00           H  
ATOM    511  N   SER A  36      -3.460   9.778  -3.363  1.00  0.00           N  
ATOM    512  CA  SER A  36      -3.534  11.204  -3.075  1.00  0.00           C  
ATOM    513  C   SER A  36      -4.146  11.950  -4.255  1.00  0.00           C  
ATOM    514  O   SER A  36      -3.432  12.437  -5.132  1.00  0.00           O  
ATOM    515  CB  SER A  36      -2.143  11.760  -2.768  1.00  0.00           C  
ATOM    516  OG  SER A  36      -1.645  11.242  -1.546  1.00  0.00           O  
ATOM    517  H   SER A  36      -3.340   9.485  -4.289  1.00  0.00           H  
ATOM    518  HA  SER A  36      -4.168  11.337  -2.211  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -1.465  11.487  -3.562  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -2.196  12.836  -2.694  1.00  0.00           H  
ATOM    521  HG  SER A  36      -0.937  10.619  -1.728  1.00  0.00           H  
ATOM    522  N   ALA A  37      -5.474  12.027  -4.276  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -6.185  12.704  -5.355  1.00  0.00           C  
ATOM    524  C   ALA A  37      -6.116  11.887  -6.639  1.00  0.00           C  
ATOM    525  O   ALA A  37      -5.776  12.407  -7.701  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -5.613  14.096  -5.584  1.00  0.00           C  
ATOM    527  H   ALA A  37      -5.988  11.612  -3.552  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -7.220  12.808  -5.060  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -4.803  14.039  -6.297  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -5.244  14.491  -4.650  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -6.386  14.744  -5.969  1.00  0.00           H  
ATOM    532  N   SER A  38      -6.434  10.598  -6.533  1.00  0.00           N  
ATOM    533  CA  SER A  38      -6.403   9.697  -7.682  1.00  0.00           C  
ATOM    534  C   SER A  38      -4.969   9.322  -8.042  1.00  0.00           C  
ATOM    535  O   SER A  38      -4.621   8.141  -8.086  1.00  0.00           O  
ATOM    536  CB  SER A  38      -7.096  10.331  -8.887  1.00  0.00           C  
ATOM    537  OG  SER A  38      -8.025  11.322  -8.484  1.00  0.00           O  
ATOM    538  H   SER A  38      -6.691  10.241  -5.659  1.00  0.00           H  
ATOM    539  HA  SER A  38      -6.934   8.801  -7.411  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -6.356  10.786  -9.521  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -7.622   9.566  -9.438  1.00  0.00           H  
ATOM    542  HG  SER A  38      -8.700  10.924  -7.930  1.00  0.00           H  
ATOM    543  N   THR A  39      -4.136  10.328  -8.294  1.00  0.00           N  
ATOM    544  CA  THR A  39      -2.740  10.092  -8.643  1.00  0.00           C  
ATOM    545  C   THR A  39      -1.929   9.722  -7.406  1.00  0.00           C  
ATOM    546  O   THR A  39      -2.099  10.316  -6.341  1.00  0.00           O  
ATOM    547  CB  THR A  39      -2.141  11.332  -9.308  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -0.740  11.192  -9.460  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -2.394  12.608  -8.535  1.00  0.00           C  
ATOM    550  H   THR A  39      -4.467  11.250  -8.240  1.00  0.00           H  
ATOM    551  HA  THR A  39      -2.708   9.268  -9.341  1.00  0.00           H  
ATOM    552  HB  THR A  39      -2.578  11.448 -10.290  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -0.320  11.217  -8.596  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -3.389  12.969  -8.752  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -1.669  13.354  -8.824  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -2.306  12.411  -7.477  1.00  0.00           H  
ATOM    557  N   CYS A  40      -1.049   8.736  -7.551  1.00  0.00           N  
ATOM    558  CA  CYS A  40      -0.216   8.289  -6.441  1.00  0.00           C  
ATOM    559  C   CYS A  40       0.643   9.433  -5.907  1.00  0.00           C  
ATOM    560  O   CYS A  40       1.032  10.330  -6.656  1.00  0.00           O  
ATOM    561  CB  CYS A  40       0.674   7.126  -6.881  1.00  0.00           C  
ATOM    562  SG  CYS A  40      -0.146   5.501  -6.820  1.00  0.00           S  
ATOM    563  H   CYS A  40      -0.958   8.299  -8.424  1.00  0.00           H  
ATOM    564  HA  CYS A  40      -0.871   7.951  -5.652  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       0.996   7.293  -7.897  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       1.540   7.082  -6.237  1.00  0.00           H  
ATOM    567  N   PRO A  41       0.949   9.418  -4.598  1.00  0.00           N  
ATOM    568  CA  PRO A  41       1.764  10.460  -3.964  1.00  0.00           C  
ATOM    569  C   PRO A  41       3.142  10.590  -4.604  1.00  0.00           C  
ATOM    570  O   PRO A  41       3.421  11.564  -5.303  1.00  0.00           O  
ATOM    571  CB  PRO A  41       1.888   9.996  -2.505  1.00  0.00           C  
ATOM    572  CG  PRO A  41       1.507   8.553  -2.513  1.00  0.00           C  
ATOM    573  CD  PRO A  41       0.525   8.390  -3.636  1.00  0.00           C  
ATOM    574  HA  PRO A  41       1.266  11.418  -3.995  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       2.906  10.132  -2.170  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       1.222  10.575  -1.885  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       2.381   7.944  -2.688  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       1.047   8.292  -1.572  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       0.602   7.402  -4.066  1.00  0.00           H  
ATOM    580  HD3 PRO A  41      -0.480   8.577  -3.289  1.00  0.00           H  
ATOM    581  N   SER A  42       4.002   9.606  -4.361  1.00  0.00           N  
ATOM    582  CA  SER A  42       5.350   9.617  -4.914  1.00  0.00           C  
ATOM    583  C   SER A  42       5.314   9.649  -6.441  1.00  0.00           C  
ATOM    584  O   SER A  42       5.437  10.712  -7.049  1.00  0.00           O  
ATOM    585  CB  SER A  42       6.134   8.394  -4.430  1.00  0.00           C  
ATOM    586  OG  SER A  42       6.690   8.619  -3.146  1.00  0.00           O  
ATOM    587  H   SER A  42       3.723   8.857  -3.795  1.00  0.00           H  
ATOM    588  HA  SER A  42       5.844  10.510  -4.561  1.00  0.00           H  
ATOM    589  HB2 SER A  42       5.472   7.543  -4.377  1.00  0.00           H  
ATOM    590  HB3 SER A  42       6.935   8.184  -5.125  1.00  0.00           H  
ATOM    591  HG  SER A  42       5.988   8.635  -2.492  1.00  0.00           H  
ATOM    592  N   ASP A  43       5.142   8.481  -7.055  1.00  0.00           N  
ATOM    593  CA  ASP A  43       5.088   8.380  -8.511  1.00  0.00           C  
ATOM    594  C   ASP A  43       4.981   6.923  -8.952  1.00  0.00           C  
ATOM    595  O   ASP A  43       5.590   6.515  -9.941  1.00  0.00           O  
ATOM    596  CB  ASP A  43       6.328   9.030  -9.136  1.00  0.00           C  
ATOM    597  CG  ASP A  43       6.035  10.405  -9.704  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       4.916  10.608 -10.221  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       6.925  11.279  -9.631  1.00  0.00           O  
ATOM    600  H   ASP A  43       5.049   7.667  -6.517  1.00  0.00           H  
ATOM    601  HA  ASP A  43       4.208   8.910  -8.845  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       7.094   9.129  -8.382  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       6.695   8.402  -9.935  1.00  0.00           H  
ATOM    604  N   TYR A  44       4.200   6.140  -8.213  1.00  0.00           N  
ATOM    605  CA  TYR A  44       4.016   4.729  -8.532  1.00  0.00           C  
ATOM    606  C   TYR A  44       2.726   4.514  -9.321  1.00  0.00           C  
ATOM    607  O   TYR A  44       1.706   5.143  -9.040  1.00  0.00           O  
ATOM    608  CB  TYR A  44       3.990   3.888  -7.254  1.00  0.00           C  
ATOM    609  CG  TYR A  44       4.955   4.361  -6.189  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       6.274   4.662  -6.504  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       4.546   4.508  -4.870  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       7.158   5.094  -5.532  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       5.423   4.941  -3.894  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       6.728   5.232  -4.230  1.00  0.00           C  
ATOM    615  OH  TYR A  44       7.604   5.663  -3.262  1.00  0.00           O  
ATOM    616  H   TYR A  44       3.739   6.518  -7.437  1.00  0.00           H  
ATOM    617  HA  TYR A  44       4.851   4.420  -9.139  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       2.997   3.916  -6.835  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       4.242   2.867  -7.500  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       6.609   4.553  -7.524  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       3.523   4.278  -4.610  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       8.180   5.323  -5.797  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       5.085   5.048  -2.874  1.00  0.00           H  
ATOM    624  HH  TYR A  44       7.634   6.623  -3.260  1.00  0.00           H  
ATOM    625  N   PRO A  45       2.755   3.623 -10.327  1.00  0.00           N  
ATOM    626  CA  PRO A  45       1.593   3.332 -11.160  1.00  0.00           C  
ATOM    627  C   PRO A  45       0.721   2.211 -10.597  1.00  0.00           C  
ATOM    628  O   PRO A  45      -0.044   1.587 -11.331  1.00  0.00           O  
ATOM    629  CB  PRO A  45       2.239   2.895 -12.469  1.00  0.00           C  
ATOM    630  CG  PRO A  45       3.499   2.209 -12.053  1.00  0.00           C  
ATOM    631  CD  PRO A  45       3.928   2.834 -10.745  1.00  0.00           C  
ATOM    632  HA  PRO A  45       0.991   4.212 -11.328  1.00  0.00           H  
ATOM    633  HB2 PRO A  45       1.576   2.223 -12.996  1.00  0.00           H  
ATOM    634  HB3 PRO A  45       2.446   3.761 -13.081  1.00  0.00           H  
ATOM    635  HG2 PRO A  45       3.312   1.153 -11.917  1.00  0.00           H  
ATOM    636  HG3 PRO A  45       4.262   2.358 -12.804  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       4.153   2.068 -10.017  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       4.786   3.472 -10.897  1.00  0.00           H  
ATOM    639  N   LYS A  46       0.839   1.955  -9.296  1.00  0.00           N  
ATOM    640  CA  LYS A  46       0.057   0.909  -8.655  1.00  0.00           C  
ATOM    641  C   LYS A  46      -0.917   1.503  -7.644  1.00  0.00           C  
ATOM    642  O   LYS A  46      -0.494   2.379  -6.863  1.00  0.00           O  
ATOM    643  CB  LYS A  46       0.979  -0.099  -7.969  1.00  0.00           C  
ATOM    644  CG  LYS A  46       0.641  -1.546  -8.285  1.00  0.00           C  
ATOM    645  CD  LYS A  46       1.208  -1.970  -9.629  1.00  0.00           C  
ATOM    646  CE  LYS A  46       0.319  -3.000 -10.309  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -0.968  -2.407 -10.764  1.00  0.00           N  
ATOM    648  OXT LYS A  46      -2.095   1.089  -7.646  1.00  0.00           O  
ATOM    649  H   LYS A  46       1.463   2.480  -8.755  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -0.503   0.403  -9.422  1.00  0.00           H  
ATOM    651  HB2 LYS A  46       1.996   0.087  -8.287  1.00  0.00           H  
ATOM    652  HB3 LYS A  46       0.916   0.038  -6.901  1.00  0.00           H  
ATOM    653  HG2 LYS A  46       1.056  -2.179  -7.514  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -0.432  -1.657  -8.305  1.00  0.00           H  
ATOM    655  HD2 LYS A  46       1.289  -1.103 -10.266  1.00  0.00           H  
ATOM    656  HD3 LYS A  46       2.188  -2.400  -9.477  1.00  0.00           H  
ATOM    657  HE2 LYS A  46       0.843  -3.400 -11.164  1.00  0.00           H  
ATOM    658  HE3 LYS A  46       0.111  -3.796  -9.609  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -1.739  -3.097 -10.653  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -0.902  -2.136 -11.765  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -1.191  -1.561 -10.201  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      -6.513   4.574   0.806  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.657   3.862  -0.180  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.194   4.258  -0.030  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.836   5.097   0.797  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.124   4.221  -1.598  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.013   3.172  -2.257  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.268   2.405  -3.348  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.594   1.153  -2.797  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.274   0.144  -3.866  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.355   4.137   1.735  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -7.502   4.468   0.501  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -6.227   5.574   0.807  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -5.760   2.798  -0.028  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.673   5.148  -1.556  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.253   4.361  -2.220  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.356   2.478  -1.508  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.863   3.673  -2.703  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.969   2.116  -4.118  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.514   3.050  -3.774  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.676   1.447  -2.306  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.254   0.698  -2.073  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.459   0.462  -4.432  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.082   0.010  -4.500  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.039  -0.774  -3.437  1.00  0.00           H  
ATOM     25  N   SER A   2      -3.374   3.658  -0.873  1.00  0.00           N  
ATOM     26  CA  SER A   2      -1.946   3.921  -0.919  1.00  0.00           C  
ATOM     27  C   SER A   2      -1.353   3.220  -2.116  1.00  0.00           C  
ATOM     28  O   SER A   2      -2.044   2.487  -2.824  1.00  0.00           O  
ATOM     29  CB  SER A   2      -1.240   3.504   0.358  1.00  0.00           C  
ATOM     30  OG  SER A   2      -1.664   4.272   1.465  1.00  0.00           O  
ATOM     31  H   SER A   2      -3.753   3.020  -1.516  1.00  0.00           H  
ATOM     32  HA  SER A   2      -1.806   4.970  -1.056  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -1.459   2.487   0.548  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -0.174   3.630   0.236  1.00  0.00           H  
ATOM     35  HG  SER A   2      -1.369   3.854   2.274  1.00  0.00           H  
ATOM     36  N   CYS A   3      -0.090   3.476  -2.368  1.00  0.00           N  
ATOM     37  CA  CYS A   3       0.564   2.900  -3.520  1.00  0.00           C  
ATOM     38  C   CYS A   3       2.059   2.683  -3.311  1.00  0.00           C  
ATOM     39  O   CYS A   3       2.734   3.464  -2.646  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.320   3.789  -4.736  1.00  0.00           C  
ATOM     41  SG  CYS A   3      -1.440   4.169  -5.054  1.00  0.00           S  
ATOM     42  H   CYS A   3       0.389   4.079  -1.791  1.00  0.00           H  
ATOM     43  HA  CYS A   3       0.108   1.944  -3.694  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       0.840   4.726  -4.591  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       0.712   3.298  -5.597  1.00  0.00           H  
ATOM     46  N   CYS A   4       2.552   1.594  -3.893  1.00  0.00           N  
ATOM     47  CA  CYS A   4       3.960   1.209  -3.795  1.00  0.00           C  
ATOM     48  C   CYS A   4       4.546   0.966  -5.183  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.861   0.459  -6.066  1.00  0.00           O  
ATOM     50  CB  CYS A   4       4.071  -0.079  -2.992  1.00  0.00           C  
ATOM     51  SG  CYS A   4       5.250  -0.074  -1.626  1.00  0.00           S  
ATOM     52  H   CYS A   4       1.933   1.011  -4.402  1.00  0.00           H  
ATOM     53  HA  CYS A   4       4.500   2.000  -3.297  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       3.104  -0.293  -2.564  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       4.345  -0.883  -3.658  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.818   1.316  -5.387  1.00  0.00           N  
ATOM     57  CA  PRO A   5       6.496   1.139  -6.680  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.651  -0.309  -7.156  1.00  0.00           C  
ATOM     59  O   PRO A   5       7.361  -0.541  -8.136  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.881   1.736  -6.443  1.00  0.00           C  
ATOM     61  CG  PRO A   5       8.062   1.758  -4.965  1.00  0.00           C  
ATOM     62  CD  PRO A   5       6.692   1.933  -4.381  1.00  0.00           C  
ATOM     63  HA  PRO A   5       6.003   1.705  -7.455  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       8.625   1.111  -6.919  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.919   2.728  -6.860  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       8.498   0.828  -4.634  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       8.695   2.589  -4.689  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       6.611   1.419  -3.435  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       6.463   2.981  -4.261  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.022  -1.289  -6.498  1.00  0.00           N  
ATOM     71  CA  ASN A   6       6.171  -2.675  -6.937  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.036  -3.543  -6.431  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.537  -3.339  -5.325  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.498  -3.248  -6.438  1.00  0.00           C  
ATOM     75  CG  ASN A   6       8.702  -2.523  -7.005  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       9.378  -1.772  -6.302  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       8.973  -2.749  -8.282  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.459  -1.091  -5.711  1.00  0.00           H  
ATOM     79  HA  ASN A   6       6.169  -2.687  -8.016  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.533  -3.173  -5.363  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.563  -4.288  -6.722  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       8.388  -3.364  -8.774  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       9.743  -2.297  -8.679  1.00  0.00           H  
ATOM     84  N   THR A   7       4.655  -4.541  -7.223  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.608  -5.457  -6.805  1.00  0.00           C  
ATOM     86  C   THR A   7       4.068  -6.158  -5.534  1.00  0.00           C  
ATOM     87  O   THR A   7       3.255  -6.576  -4.707  1.00  0.00           O  
ATOM     88  CB  THR A   7       3.262  -6.470  -7.902  1.00  0.00           C  
ATOM     89  OG1 THR A   7       2.632  -7.613  -7.352  1.00  0.00           O  
ATOM     90  CG2 THR A   7       4.458  -6.945  -8.700  1.00  0.00           C  
ATOM     91  H   THR A   7       5.108  -4.679  -8.080  1.00  0.00           H  
ATOM     92  HA  THR A   7       2.730  -4.869  -6.575  1.00  0.00           H  
ATOM     93  HB  THR A   7       2.571  -6.006  -8.589  1.00  0.00           H  
ATOM     94  HG1 THR A   7       1.805  -7.353  -6.938  1.00  0.00           H  
ATOM     95 HG21 THR A   7       4.156  -7.757  -9.346  1.00  0.00           H  
ATOM     96 HG22 THR A   7       5.230  -7.288  -8.027  1.00  0.00           H  
ATOM     97 HG23 THR A   7       4.836  -6.131  -9.302  1.00  0.00           H  
ATOM     98  N   THR A   8       5.393  -6.226  -5.360  1.00  0.00           N  
ATOM     99  CA  THR A   8       5.977  -6.806  -4.162  1.00  0.00           C  
ATOM    100  C   THR A   8       5.473  -6.026  -2.954  1.00  0.00           C  
ATOM    101  O   THR A   8       5.373  -6.554  -1.848  1.00  0.00           O  
ATOM    102  CB  THR A   8       7.503  -6.754  -4.233  1.00  0.00           C  
ATOM    103  OG1 THR A   8       7.951  -5.424  -4.426  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.077  -7.597  -5.351  1.00  0.00           C  
ATOM    105  H   THR A   8       5.986  -5.834  -6.037  1.00  0.00           H  
ATOM    106  HA  THR A   8       5.651  -7.831  -4.086  1.00  0.00           H  
ATOM    107  HB  THR A   8       7.911  -7.118  -3.303  1.00  0.00           H  
ATOM    108  HG1 THR A   8       8.081  -5.006  -3.571  1.00  0.00           H  
ATOM    109 HG21 THR A   8       7.788  -8.626  -5.206  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.154  -7.518  -5.345  1.00  0.00           H  
ATOM    111 HG23 THR A   8       7.696  -7.245  -6.299  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.111  -4.768  -3.208  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.565  -3.918  -2.177  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.097  -4.214  -2.006  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.647  -4.519  -0.900  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.182  -4.431  -4.119  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.082  -4.096  -1.246  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.687  -2.886  -2.461  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.344  -4.144  -3.120  1.00  0.00           N  
ATOM    120  CA  ARG A  10       0.901  -4.439  -3.073  1.00  0.00           C  
ATOM    121  C   ARG A  10       0.685  -5.668  -2.226  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.153  -5.693  -1.352  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.290  -4.739  -4.456  1.00  0.00           C  
ATOM    124  CG  ARG A  10       0.234  -3.567  -5.420  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -1.050  -2.723  -5.368  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -2.002  -2.989  -4.295  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -2.800  -2.060  -3.762  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -2.708  -0.800  -4.157  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -3.699  -2.389  -2.835  1.00  0.00           N  
ATOM    130  H   ARG A  10       2.776  -3.895  -3.979  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.392  -3.598  -2.628  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       0.881  -5.513  -4.923  1.00  0.00           H  
ATOM    133  HB3 ARG A  10      -0.712  -5.112  -4.315  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       1.057  -2.924  -5.209  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       0.344  -3.954  -6.424  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -0.754  -1.710  -5.261  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -1.553  -2.846  -6.291  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -2.073  -3.867  -3.979  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -2.056  -0.544  -4.866  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -3.258  -0.100  -3.715  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -3.790  -3.335  -2.533  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -4.276  -1.682  -2.427  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.457  -6.702  -2.504  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.335  -7.942  -1.781  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.365  -7.725  -0.278  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.539  -8.277   0.442  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.449  -8.889  -2.205  1.00  0.00           C  
ATOM    148  CG  ASN A  11       2.542  -9.027  -3.714  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       1.546  -8.886  -4.422  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       3.741  -9.306  -4.213  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.124  -6.634  -3.221  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.384  -8.374  -2.035  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       3.392  -8.515  -1.838  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.267  -9.854  -1.783  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.490  -9.407  -3.590  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       3.828  -9.399  -5.185  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.321  -6.938   0.183  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.465  -6.678   1.607  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.342  -5.831   2.173  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.749  -6.203   3.185  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.824  -6.018   1.939  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.933  -7.062   1.878  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.807  -5.364   3.319  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.947  -6.783   0.806  1.00  0.00           C  
ATOM    165  H   ILE A  12       2.954  -6.537  -0.442  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.435  -7.630   2.103  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.021  -5.251   1.204  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.451  -7.086   2.825  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.499  -8.032   1.684  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       3.344  -6.033   4.029  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.248  -4.439   3.277  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       4.820  -5.158   3.630  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       5.594  -5.974   0.185  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       6.085  -7.669   0.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       6.882  -6.504   1.265  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.042  -4.693   1.563  1.00  0.00           N  
ATOM    177  CA  TYR A  13       0.003  -3.864   2.090  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.362  -4.486   1.860  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.280  -4.324   2.665  1.00  0.00           O  
ATOM    180  CB  TYR A  13       0.108  -2.502   1.448  1.00  0.00           C  
ATOM    181  CG  TYR A  13       0.051  -1.368   2.435  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -1.060  -1.169   3.239  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       1.114  -0.484   2.550  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -1.110  -0.119   4.128  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       1.069   0.570   3.431  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -0.043   0.751   4.217  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -0.094   1.817   5.081  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.519  -4.394   0.745  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.165  -3.766   3.149  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.050  -2.434   0.924  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.689  -2.388   0.745  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -1.893  -1.853   3.168  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       1.985  -0.629   1.930  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -1.982   0.020   4.743  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       1.907   1.247   3.506  1.00  0.00           H  
ATOM    196  HH  TYR A  13       0.254   2.597   4.644  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.488  -5.190   0.745  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.728  -5.827   0.376  1.00  0.00           C  
ATOM    199  C   ASN A  14      -3.028  -7.014   1.275  1.00  0.00           C  
ATOM    200  O   ASN A  14      -4.141  -7.143   1.785  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.664  -6.266  -1.077  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -2.449  -5.117  -2.062  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -2.748  -5.260  -3.247  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -1.927  -3.961  -1.595  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.722  -5.284   0.147  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.518  -5.098   0.486  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.854  -6.967  -1.195  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.582  -6.757  -1.323  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.716  -3.889  -0.651  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -1.751  -3.236  -2.233  1.00  0.00           H  
ATOM    211  N   THR A  15      -2.037  -7.884   1.483  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.259  -9.037   2.343  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.409  -8.562   3.767  1.00  0.00           C  
ATOM    214  O   THR A  15      -3.330  -8.967   4.473  1.00  0.00           O  
ATOM    215  CB  THR A  15      -1.142 -10.075   2.240  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -1.444 -11.194   3.055  1.00  0.00           O  
ATOM    217  CG2 THR A  15       0.220  -9.567   2.660  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.152  -7.741   1.066  1.00  0.00           H  
ATOM    219  HA  THR A  15      -3.191  -9.492   2.035  1.00  0.00           H  
ATOM    220  HB  THR A  15      -1.073 -10.411   1.216  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -1.012 -11.975   2.703  1.00  0.00           H  
ATOM    222 HG21 THR A  15       0.369  -9.758   3.711  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.286  -8.507   2.474  1.00  0.00           H  
ATOM    224 HG23 THR A  15       0.982 -10.080   2.091  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.519  -7.660   4.172  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.575  -7.083   5.503  1.00  0.00           C  
ATOM    227  C   CYS A  16      -3.007  -6.644   5.794  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.633  -7.104   6.748  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.616  -5.892   5.574  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -1.005  -4.664   6.860  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.824  -7.352   3.549  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.276  -7.836   6.216  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.381  -6.252   5.755  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.635  -5.376   4.623  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.522  -5.775   4.932  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -4.885  -5.284   5.057  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.873  -6.443   4.979  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.813  -6.528   5.772  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.169  -4.263   3.956  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.020  -2.824   4.414  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.272  -2.335   5.122  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.436  -2.319   4.238  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -7.848  -1.245   3.567  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -7.156  -0.112   3.613  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -8.948  -1.311   2.829  1.00  0.00           N  
ATOM    246  H   ARG A  17      -2.974  -5.469   4.178  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -4.982  -4.805   6.019  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.483  -4.430   3.140  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.175  -4.400   3.600  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -4.186  -2.759   5.095  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.835  -2.200   3.554  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.478  -2.991   5.955  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.096  -1.336   5.490  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -7.949  -3.150   4.154  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -6.317  -0.057   4.154  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -7.477   0.688   3.107  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -9.464  -2.167   2.778  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -9.265  -0.506   2.327  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.646  -7.347   4.027  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.511  -8.508   3.862  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.407  -9.436   5.073  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.232 -10.331   5.251  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -6.149  -9.267   2.584  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -7.017  -8.943   1.368  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -6.586  -9.771   0.167  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -8.487  -9.185   1.682  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.875  -7.238   3.432  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.529  -8.153   3.783  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -5.122  -9.045   2.337  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -6.231 -10.323   2.783  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -6.895  -7.901   1.114  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -7.234  -9.557  -0.669  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -6.649 -10.820   0.413  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -5.567  -9.523  -0.092  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -9.045  -9.257   0.761  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -8.869  -8.363   2.269  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -8.590 -10.104   2.240  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.390  -9.216   5.906  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.207 -10.036   7.083  1.00  0.00           C  
ATOM    280  C   GLY A  19      -5.625  -9.318   8.351  1.00  0.00           C  
ATOM    281  O   GLY A  19      -5.342  -9.784   9.455  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.760  -8.487   5.724  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -5.795 -10.934   6.977  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.164 -10.307   7.162  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.298  -8.179   8.195  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -6.736  -7.420   9.346  1.00  0.00           C  
ATOM    287  C   GLY A  20      -5.608  -6.631   9.974  1.00  0.00           C  
ATOM    288  O   GLY A  20      -5.394  -6.689  11.185  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.496  -7.851   7.295  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.513  -6.736   9.038  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -7.138  -8.099  10.077  1.00  0.00           H  
ATOM    292  N   GLY A  21      -4.887  -5.888   9.145  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -3.785  -5.089   9.628  1.00  0.00           C  
ATOM    294  C   GLY A  21      -3.869  -3.659   9.154  1.00  0.00           C  
ATOM    295  O   GLY A  21      -3.828  -3.389   7.953  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.108  -5.880   8.194  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -3.789  -5.099  10.708  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -2.860  -5.515   9.278  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.990  -2.743  10.103  1.00  0.00           N  
ATOM    300  CA  SER A  22      -4.083  -1.321   9.794  1.00  0.00           C  
ATOM    301  C   SER A  22      -3.033  -0.922   8.765  1.00  0.00           C  
ATOM    302  O   SER A  22      -2.075  -1.657   8.522  1.00  0.00           O  
ATOM    303  CB  SER A  22      -3.928  -0.484  11.066  1.00  0.00           C  
ATOM    304  OG  SER A  22      -4.428  -1.177  12.199  1.00  0.00           O  
ATOM    305  H   SER A  22      -4.018  -3.035  11.034  1.00  0.00           H  
ATOM    306  HA  SER A  22      -5.059  -1.139   9.375  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -2.885  -0.262  11.224  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -4.479   0.438  10.954  1.00  0.00           H  
ATOM    309  HG  SER A  22      -3.712  -1.653  12.627  1.00  0.00           H  
ATOM    310  N   ARG A  23      -3.229   0.232   8.151  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.321   0.723   7.133  1.00  0.00           C  
ATOM    312  C   ARG A  23      -0.917   0.923   7.687  1.00  0.00           C  
ATOM    313  O   ARG A  23       0.073   0.757   6.979  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -2.863   2.032   6.562  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -3.654   1.866   5.273  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -4.317   3.172   4.846  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -4.647   4.025   5.987  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -5.682   3.825   6.802  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -6.553   2.849   6.567  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -5.854   4.618   7.849  1.00  0.00           N  
ATOM    321  H   ARG A  23      -4.013   0.769   8.379  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.283  -0.010   6.356  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -3.513   2.486   7.296  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -2.041   2.695   6.373  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -2.984   1.545   4.489  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -4.419   1.118   5.424  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -3.640   3.706   4.198  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -5.222   2.943   4.304  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -4.048   4.777   6.173  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -6.439   2.254   5.771  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -7.326   2.710   7.190  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -5.207   5.361   8.023  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -6.624   4.470   8.469  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.839   1.281   8.951  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.445   1.512   9.597  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.225   0.215   9.749  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.454   0.198   9.639  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.234   2.160  10.966  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.991   1.626  11.692  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -0.890   1.741  13.202  1.00  0.00           C  
ATOM    341  OE1 GLU A  24      -0.262   0.858  13.823  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -1.447   2.708  13.761  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.665   1.397   9.465  1.00  0.00           H  
ATOM    344  HA  GLU A  24       1.014   2.179   8.966  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       1.103   1.975  11.581  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       0.113   3.224  10.835  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -1.855   2.180  11.359  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -1.115   0.584  11.431  1.00  0.00           H  
ATOM    349  N   ARG A  25       0.509  -0.871   9.998  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.144  -2.170  10.162  1.00  0.00           C  
ATOM    351  C   ARG A  25       1.920  -2.552   8.904  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.089  -2.931   8.980  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.097  -3.240  10.499  1.00  0.00           C  
ATOM    354  CG  ARG A  25       0.697  -4.573  10.927  1.00  0.00           C  
ATOM    355  CD  ARG A  25       0.092  -5.073  12.232  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -0.271  -6.489  12.166  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       0.614  -7.483  12.150  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       1.916  -7.221  12.154  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       0.199  -8.744  12.124  1.00  0.00           N  
ATOM    360  H   ARG A  25      -0.465  -0.799  10.072  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.841  -2.090  10.983  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -0.524  -2.876  11.304  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -0.519  -3.410   9.630  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       0.513  -5.304  10.154  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       1.762  -4.448  11.060  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       0.812  -4.933  13.023  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -0.793  -4.494  12.449  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -1.225  -6.710  12.144  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.236  -6.274  12.169  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       2.576  -7.972  12.143  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.779  -8.949  12.118  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       0.866  -9.490  12.113  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.269  -2.438   7.747  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.912  -2.762   6.472  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.960  -1.717   6.111  1.00  0.00           C  
ATOM    376  O   CYS A  26       4.024  -2.052   5.591  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.893  -2.888   5.324  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.855  -2.916   5.847  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.346  -2.120   7.752  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.411  -3.712   6.594  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       1.020  -2.059   4.643  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       1.091  -3.806   4.789  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.657  -0.445   6.378  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.592   0.626   6.060  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.935   0.377   6.735  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.989   0.581   6.133  1.00  0.00           O  
ATOM    387  CB  ALA A  27       3.017   1.986   6.442  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.791  -0.225   6.792  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.744   0.617   4.990  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       2.137   2.185   5.845  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       3.754   2.754   6.256  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       2.750   1.989   7.488  1.00  0.00           H  
ATOM    393  N   SER A  28       4.895  -0.088   7.980  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.116  -0.388   8.712  1.00  0.00           C  
ATOM    395  C   SER A  28       6.805  -1.621   8.124  1.00  0.00           C  
ATOM    396  O   SER A  28       8.030  -1.741   8.157  1.00  0.00           O  
ATOM    397  CB  SER A  28       5.798  -0.629  10.188  1.00  0.00           C  
ATOM    398  OG  SER A  28       4.656  -1.457  10.331  1.00  0.00           O  
ATOM    399  H   SER A  28       4.026  -0.250   8.409  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.774   0.459   8.624  1.00  0.00           H  
ATOM    401  HB2 SER A  28       6.639  -1.113  10.662  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.606   0.316  10.673  1.00  0.00           H  
ATOM    403  HG  SER A  28       4.468  -1.588  11.262  1.00  0.00           H  
ATOM    404  N   LEU A  29       5.994  -2.543   7.607  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.493  -3.789   7.028  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.225  -3.576   5.701  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.328  -4.088   5.507  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.332  -4.764   6.814  1.00  0.00           C  
ATOM    409  CG  LEU A  29       5.551  -6.173   7.371  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       4.222  -6.891   7.535  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       6.477  -6.968   6.464  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.027  -2.388   7.628  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.183  -4.225   7.734  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.452  -4.348   7.281  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       5.148  -4.848   5.753  1.00  0.00           H  
ATOM    416  HG  LEU A  29       6.014  -6.101   8.345  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       3.765  -7.025   6.565  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       3.569  -6.304   8.162  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       4.388  -7.856   7.991  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       6.029  -7.061   5.485  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       6.634  -7.952   6.881  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       7.425  -6.458   6.378  1.00  0.00           H  
ATOM    423  N   SER A  30       6.591  -2.861   4.774  1.00  0.00           N  
ATOM    424  CA  SER A  30       7.181  -2.643   3.455  1.00  0.00           C  
ATOM    425  C   SER A  30       7.740  -1.226   3.270  1.00  0.00           C  
ATOM    426  O   SER A  30       8.945  -1.054   3.087  1.00  0.00           O  
ATOM    427  CB  SER A  30       6.147  -2.958   2.363  1.00  0.00           C  
ATOM    428  OG  SER A  30       6.648  -3.919   1.451  1.00  0.00           O  
ATOM    429  H   SER A  30       5.701  -2.505   4.968  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.997  -3.339   3.354  1.00  0.00           H  
ATOM    431  HB2 SER A  30       5.249  -3.353   2.819  1.00  0.00           H  
ATOM    432  HB3 SER A  30       5.906  -2.060   1.819  1.00  0.00           H  
ATOM    433  HG  SER A  30       7.387  -3.545   0.968  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.870  -0.222   3.287  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.317   1.150   3.084  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.861   1.682   1.740  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.654   1.816   0.807  1.00  0.00           O  
ATOM    438  H   GLY A  31       5.917  -0.412   3.413  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       6.914   1.774   3.868  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.395   1.183   3.127  1.00  0.00           H  
ATOM    441  N   CYS A  32       5.566   1.939   1.642  1.00  0.00           N  
ATOM    442  CA  CYS A  32       4.944   2.411   0.416  1.00  0.00           C  
ATOM    443  C   CYS A  32       4.668   3.907   0.442  1.00  0.00           C  
ATOM    444  O   CYS A  32       5.273   4.651   1.211  1.00  0.00           O  
ATOM    445  CB  CYS A  32       3.666   1.612   0.227  1.00  0.00           C  
ATOM    446  SG  CYS A  32       4.006  -0.144  -0.034  1.00  0.00           S  
ATOM    447  H   CYS A  32       4.996   1.776   2.418  1.00  0.00           H  
ATOM    448  HA  CYS A  32       5.607   2.201  -0.415  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       3.048   1.708   1.107  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       3.135   1.978  -0.629  1.00  0.00           H  
ATOM    451  N   LYS A  33       3.771   4.342  -0.431  1.00  0.00           N  
ATOM    452  CA  LYS A  33       3.426   5.748  -0.539  1.00  0.00           C  
ATOM    453  C   LYS A  33       1.927   5.957  -0.357  1.00  0.00           C  
ATOM    454  O   LYS A  33       1.133   5.627  -1.237  1.00  0.00           O  
ATOM    455  CB  LYS A  33       3.872   6.279  -1.904  1.00  0.00           C  
ATOM    456  CG  LYS A  33       3.947   7.797  -2.001  1.00  0.00           C  
ATOM    457  CD  LYS A  33       4.648   8.412  -0.800  1.00  0.00           C  
ATOM    458  CE  LYS A  33       3.688   8.614   0.361  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       3.612  10.039   0.781  1.00  0.00           N  
ATOM    460  H   LYS A  33       3.341   3.702  -1.028  1.00  0.00           H  
ATOM    461  HA  LYS A  33       3.956   6.277   0.236  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       4.849   5.881  -2.123  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       3.178   5.927  -2.653  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       4.492   8.062  -2.895  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       2.943   8.191  -2.063  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       5.446   7.756  -0.486  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       5.058   9.369  -1.085  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       2.704   8.286   0.061  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       4.024   8.016   1.198  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       4.554  10.381   1.055  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       2.969  10.139   1.591  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       3.256  10.623  -0.002  1.00  0.00           H  
ATOM    473  N   ILE A  34       1.546   6.494   0.794  1.00  0.00           N  
ATOM    474  CA  ILE A  34       0.141   6.739   1.096  1.00  0.00           C  
ATOM    475  C   ILE A  34      -0.440   7.876   0.242  1.00  0.00           C  
ATOM    476  O   ILE A  34       0.134   8.962   0.159  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -0.046   7.065   2.597  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -1.412   6.581   3.091  1.00  0.00           C  
ATOM    479  CG2 ILE A  34       0.113   8.557   2.851  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -1.323   5.480   4.127  1.00  0.00           C  
ATOM    481  H   ILE A  34       2.227   6.724   1.462  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -0.402   5.832   0.880  1.00  0.00           H  
ATOM    483  HB  ILE A  34       0.727   6.552   3.150  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -1.938   7.410   3.537  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -1.981   6.209   2.253  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -0.734   9.082   2.437  1.00  0.00           H  
ATOM    487 HG22 ILE A  34       1.018   8.908   2.377  1.00  0.00           H  
ATOM    488 HG23 ILE A  34       0.167   8.738   3.912  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -1.921   4.638   3.812  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -1.692   5.846   5.072  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -0.293   5.169   4.238  1.00  0.00           H  
ATOM    492  N   ILE A  35      -1.586   7.607  -0.381  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -2.268   8.592  -1.233  1.00  0.00           C  
ATOM    494  C   ILE A  35      -2.575   9.886  -0.485  1.00  0.00           C  
ATOM    495  O   ILE A  35      -2.537   9.938   0.744  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -3.610   8.054  -1.775  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -3.474   6.614  -2.240  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -4.104   8.917  -2.921  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -2.436   6.444  -3.316  1.00  0.00           C  
ATOM    500  H   ILE A  35      -1.984   6.718  -0.266  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -1.626   8.812  -2.075  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -4.338   8.104  -0.982  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -3.200   5.994  -1.404  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -4.423   6.279  -2.636  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -4.581   9.800  -2.529  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -4.812   8.356  -3.506  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -3.269   9.204  -3.544  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -1.996   7.403  -3.544  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -2.906   6.046  -4.202  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -1.667   5.768  -2.975  1.00  0.00           H  
ATOM    511  N   SER A  36      -2.914  10.920  -1.251  1.00  0.00           N  
ATOM    512  CA  SER A  36      -3.270  12.222  -0.699  1.00  0.00           C  
ATOM    513  C   SER A  36      -4.398  12.838  -1.523  1.00  0.00           C  
ATOM    514  O   SER A  36      -4.387  14.029  -1.836  1.00  0.00           O  
ATOM    515  CB  SER A  36      -2.050  13.148  -0.684  1.00  0.00           C  
ATOM    516  OG  SER A  36      -2.245  14.244   0.193  1.00  0.00           O  
ATOM    517  H   SER A  36      -2.945  10.798  -2.224  1.00  0.00           H  
ATOM    518  HA  SER A  36      -3.617  12.073   0.311  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -1.184  12.594  -0.356  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -1.877  13.527  -1.680  1.00  0.00           H  
ATOM    521  HG  SER A  36      -1.393  14.614   0.439  1.00  0.00           H  
ATOM    522  N   ALA A  37      -5.365  11.994  -1.876  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -6.519  12.399  -2.673  1.00  0.00           C  
ATOM    524  C   ALA A  37      -7.328  11.174  -3.072  1.00  0.00           C  
ATOM    525  O   ALA A  37      -8.510  11.063  -2.749  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -6.078  13.165  -3.914  1.00  0.00           C  
ATOM    527  H   ALA A  37      -5.299  11.060  -1.590  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -7.135  13.047  -2.070  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -5.180  12.717  -4.313  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -5.884  14.194  -3.652  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -6.860  13.125  -4.658  1.00  0.00           H  
ATOM    532  N   SER A  38      -6.675  10.249  -3.770  1.00  0.00           N  
ATOM    533  CA  SER A  38      -7.323   9.016  -4.209  1.00  0.00           C  
ATOM    534  C   SER A  38      -6.441   8.234  -5.180  1.00  0.00           C  
ATOM    535  O   SER A  38      -6.082   7.084  -4.918  1.00  0.00           O  
ATOM    536  CB  SER A  38      -8.670   9.320  -4.869  1.00  0.00           C  
ATOM    537  OG  SER A  38      -9.745   8.915  -4.040  1.00  0.00           O  
ATOM    538  H   SER A  38      -5.732  10.399  -3.984  1.00  0.00           H  
ATOM    539  HA  SER A  38      -7.490   8.409  -3.333  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -8.749  10.383  -5.047  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -8.738   8.792  -5.809  1.00  0.00           H  
ATOM    542  HG  SER A  38      -9.981   8.008  -4.245  1.00  0.00           H  
ATOM    543  N   THR A  39      -6.099   8.861  -6.299  1.00  0.00           N  
ATOM    544  CA  THR A  39      -5.262   8.219  -7.310  1.00  0.00           C  
ATOM    545  C   THR A  39      -3.812   8.121  -6.837  1.00  0.00           C  
ATOM    546  O   THR A  39      -3.347   8.961  -6.066  1.00  0.00           O  
ATOM    547  CB  THR A  39      -5.334   8.997  -8.626  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -6.676   9.118  -9.069  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -4.539   8.357  -9.743  1.00  0.00           C  
ATOM    550  H   THR A  39      -6.417   9.777  -6.450  1.00  0.00           H  
ATOM    551  HA  THR A  39      -5.644   7.221  -7.470  1.00  0.00           H  
ATOM    552  HB  THR A  39      -4.939   9.991  -8.467  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -7.100   9.848  -8.614  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -4.871   7.339  -9.883  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -3.489   8.361  -9.486  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -4.688   8.913 -10.657  1.00  0.00           H  
ATOM    557  N   CYS A  40      -3.101   7.088  -7.292  1.00  0.00           N  
ATOM    558  CA  CYS A  40      -1.709   6.887  -6.905  1.00  0.00           C  
ATOM    559  C   CYS A  40      -0.862   8.131  -7.160  1.00  0.00           C  
ATOM    560  O   CYS A  40      -1.191   8.957  -8.012  1.00  0.00           O  
ATOM    561  CB  CYS A  40      -1.118   5.702  -7.664  1.00  0.00           C  
ATOM    562  SG  CYS A  40      -1.682   4.077  -7.069  1.00  0.00           S  
ATOM    563  H   CYS A  40      -3.521   6.440  -7.900  1.00  0.00           H  
ATOM    564  HA  CYS A  40      -1.690   6.668  -5.851  1.00  0.00           H  
ATOM    565  HB2 CYS A  40      -1.388   5.784  -8.708  1.00  0.00           H  
ATOM    566  HB3 CYS A  40      -0.041   5.729  -7.573  1.00  0.00           H  
ATOM    567  N   PRO A  41       0.250   8.277  -6.415  1.00  0.00           N  
ATOM    568  CA  PRO A  41       1.155   9.419  -6.560  1.00  0.00           C  
ATOM    569  C   PRO A  41       1.930   9.380  -7.879  1.00  0.00           C  
ATOM    570  O   PRO A  41       1.547  10.034  -8.847  1.00  0.00           O  
ATOM    571  CB  PRO A  41       2.101   9.287  -5.360  1.00  0.00           C  
ATOM    572  CG  PRO A  41       2.062   7.847  -4.982  1.00  0.00           C  
ATOM    573  CD  PRO A  41       0.704   7.331  -5.377  1.00  0.00           C  
ATOM    574  HA  PRO A  41       0.619  10.353  -6.495  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       3.095   9.590  -5.651  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       1.750   9.914  -4.553  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       2.833   7.307  -5.509  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       2.200   7.746  -3.915  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       0.782   6.332  -5.778  1.00  0.00           H  
ATOM    580  HD3 PRO A  41       0.038   7.344  -4.527  1.00  0.00           H  
ATOM    581  N   SER A  42       3.018   8.615  -7.922  1.00  0.00           N  
ATOM    582  CA  SER A  42       3.825   8.510  -9.133  1.00  0.00           C  
ATOM    583  C   SER A  42       3.046   7.812 -10.249  1.00  0.00           C  
ATOM    584  O   SER A  42       2.826   8.383 -11.318  1.00  0.00           O  
ATOM    585  CB  SER A  42       5.121   7.743  -8.848  1.00  0.00           C  
ATOM    586  OG  SER A  42       4.898   6.344  -8.856  1.00  0.00           O  
ATOM    587  H   SER A  42       3.287   8.112  -7.126  1.00  0.00           H  
ATOM    588  HA  SER A  42       4.073   9.512  -9.452  1.00  0.00           H  
ATOM    589  HB2 SER A  42       5.856   7.982  -9.603  1.00  0.00           H  
ATOM    590  HB3 SER A  42       5.500   8.029  -7.877  1.00  0.00           H  
ATOM    591  HG  SER A  42       5.624   5.906  -9.303  1.00  0.00           H  
ATOM    592  N   ASP A  43       2.634   6.577  -9.975  1.00  0.00           N  
ATOM    593  CA  ASP A  43       1.869   5.771 -10.934  1.00  0.00           C  
ATOM    594  C   ASP A  43       1.680   4.333 -10.437  1.00  0.00           C  
ATOM    595  O   ASP A  43       0.791   3.625 -10.908  1.00  0.00           O  
ATOM    596  CB  ASP A  43       2.554   5.747 -12.307  1.00  0.00           C  
ATOM    597  CG  ASP A  43       4.006   5.318 -12.227  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       4.522   5.178 -11.100  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       4.626   5.119 -13.294  1.00  0.00           O  
ATOM    600  H   ASP A  43       2.844   6.199  -9.100  1.00  0.00           H  
ATOM    601  HA  ASP A  43       0.896   6.229 -11.041  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       2.032   5.050 -12.948  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       2.510   6.733 -12.745  1.00  0.00           H  
ATOM    604  N   TYR A  44       2.526   3.898  -9.501  1.00  0.00           N  
ATOM    605  CA  TYR A  44       2.450   2.543  -8.966  1.00  0.00           C  
ATOM    606  C   TYR A  44       1.208   2.336  -8.081  1.00  0.00           C  
ATOM    607  O   TYR A  44       0.883   3.200  -7.282  1.00  0.00           O  
ATOM    608  CB  TYR A  44       3.709   2.232  -8.147  1.00  0.00           C  
ATOM    609  CG  TYR A  44       4.108   3.316  -7.153  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       3.357   3.565  -6.011  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       5.236   4.096  -7.374  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       3.724   4.559  -5.122  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       5.607   5.088  -6.489  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       4.848   5.315  -5.366  1.00  0.00           C  
ATOM    615  OH  TYR A  44       5.213   6.300  -4.481  1.00  0.00           O  
ATOM    616  H   TYR A  44       3.227   4.494  -9.175  1.00  0.00           H  
ATOM    617  HA  TYR A  44       2.403   1.869  -9.803  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       3.539   1.328  -7.596  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       4.540   2.081  -8.825  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       2.477   2.969  -5.818  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       5.830   3.915  -8.257  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       3.127   4.742  -4.243  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       6.492   5.679  -6.679  1.00  0.00           H  
ATOM    624  HH  TYR A  44       6.060   6.075  -4.090  1.00  0.00           H  
ATOM    625  N   PRO A  45       0.515   1.173  -8.213  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -0.685   0.839  -7.411  1.00  0.00           C  
ATOM    627  C   PRO A  45      -0.361   0.671  -5.926  1.00  0.00           C  
ATOM    628  O   PRO A  45      -0.916   1.366  -5.077  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -1.153  -0.491  -8.006  1.00  0.00           C  
ATOM    630  CG  PRO A  45       0.062  -1.071  -8.642  1.00  0.00           C  
ATOM    631  CD  PRO A  45       0.858   0.099  -9.151  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -1.461   1.575  -7.525  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -1.530  -1.128  -7.221  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -1.929  -0.304  -8.734  1.00  0.00           H  
ATOM    635  HG2 PRO A  45       0.627  -1.622  -7.907  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -0.221  -1.716  -9.459  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       1.915  -0.111  -9.121  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       0.550   0.357 -10.154  1.00  0.00           H  
ATOM    639  N   LYS A  46       0.553  -0.259  -5.648  1.00  0.00           N  
ATOM    640  CA  LYS A  46       1.039  -0.566  -4.297  1.00  0.00           C  
ATOM    641  C   LYS A  46       2.216  -1.513  -4.389  1.00  0.00           C  
ATOM    642  O   LYS A  46       2.768  -1.660  -5.499  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -0.014  -1.154  -3.386  1.00  0.00           C  
ATOM    644  CG  LYS A  46       0.275  -0.951  -1.921  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -0.907  -0.332  -1.221  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -0.470   0.418   0.007  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -1.559   0.482   1.016  1.00  0.00           N  
ATOM    648  OXT LYS A  46       2.575  -2.104  -3.357  1.00  0.00           O  
ATOM    649  H   LYS A  46       0.939  -0.752  -6.392  1.00  0.00           H  
ATOM    650  HA  LYS A  46       1.380   0.344  -3.860  1.00  0.00           H  
ATOM    651  HB2 LYS A  46      -0.949  -0.689  -3.604  1.00  0.00           H  
ATOM    652  HB3 LYS A  46      -0.082  -2.208  -3.568  1.00  0.00           H  
ATOM    653  HG2 LYS A  46       0.490  -1.906  -1.470  1.00  0.00           H  
ATOM    654  HG3 LYS A  46       1.126  -0.297  -1.817  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -1.397   0.354  -1.897  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -1.596  -1.114  -0.933  1.00  0.00           H  
ATOM    657  HE2 LYS A  46       0.380  -0.083   0.429  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -0.189   1.422  -0.279  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -1.919  -0.467   1.211  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -2.342   1.066   0.658  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -1.203   0.895   1.901  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      -7.380   0.512  -1.985  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.476   0.619  -3.160  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.022   0.776  -2.725  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.158  -0.008  -3.116  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.913   1.820  -4.002  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.324   1.454  -5.418  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.193   1.689  -6.406  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.020   0.755  -6.147  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.539   0.104  -7.399  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.456   1.456  -1.557  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -6.955  -0.167  -1.321  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -8.304   0.180  -2.324  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -6.571  -0.280  -3.749  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.753   2.297  -3.518  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.095   2.525  -4.058  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.599   0.409  -5.444  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.172   2.058  -5.704  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.561   1.519  -7.407  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.855   2.711  -6.314  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.210   1.327  -5.716  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.330  -0.007  -5.449  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.378  -0.908  -7.238  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.649   0.540  -7.710  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.244   0.212  -8.154  1.00  0.00           H  
ATOM     25  N   SER A   2      -4.761   1.796  -1.913  1.00  0.00           N  
ATOM     26  CA  SER A   2      -3.411   2.060  -1.421  1.00  0.00           C  
ATOM     27  C   SER A   2      -2.429   2.228  -2.571  1.00  0.00           C  
ATOM     28  O   SER A   2      -2.749   1.945  -3.725  1.00  0.00           O  
ATOM     29  CB  SER A   2      -2.950   0.933  -0.495  1.00  0.00           C  
ATOM     30  OG  SER A   2      -2.582  -0.217  -1.235  1.00  0.00           O  
ATOM     31  H   SER A   2      -5.493   2.385  -1.636  1.00  0.00           H  
ATOM     32  HA  SER A   2      -3.439   2.981  -0.860  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -2.094   1.266   0.073  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -3.751   0.672   0.179  1.00  0.00           H  
ATOM     35  HG  SER A   2      -1.626  -0.312  -1.227  1.00  0.00           H  
ATOM     36  N   CYS A   3      -1.230   2.694  -2.244  1.00  0.00           N  
ATOM     37  CA  CYS A   3      -0.194   2.906  -3.246  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.028   2.045  -2.955  1.00  0.00           C  
ATOM     39  O   CYS A   3       1.392   1.847  -1.802  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.205   4.380  -3.286  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.357   4.795  -4.634  1.00  0.00           S  
ATOM     42  H   CYS A   3      -1.038   2.903  -1.305  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -0.598   2.629  -4.207  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -0.680   4.983  -3.415  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       0.681   4.642  -2.353  1.00  0.00           H  
ATOM     46  N   CYS A   4       1.654   1.541  -4.012  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.841   0.703  -3.883  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.668   0.774  -5.164  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.117   0.822  -6.262  1.00  0.00           O  
ATOM     50  CB  CYS A   4       2.451  -0.748  -3.588  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.674  -0.999  -1.959  1.00  0.00           S  
ATOM     52  H   CYS A   4       1.312   1.741  -4.909  1.00  0.00           H  
ATOM     53  HA  CYS A   4       3.430   1.086  -3.063  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       1.753  -1.084  -4.337  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.338  -1.365  -3.628  1.00  0.00           H  
ATOM     56  N   PRO A   5       5.003   0.807  -5.048  1.00  0.00           N  
ATOM     57  CA  PRO A   5       5.888   0.903  -6.208  1.00  0.00           C  
ATOM     58  C   PRO A   5       6.161  -0.433  -6.893  1.00  0.00           C  
ATOM     59  O   PRO A   5       7.024  -0.513  -7.767  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.174   1.448  -5.600  1.00  0.00           C  
ATOM     61  CG  PRO A   5       7.196   0.901  -4.213  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.756   0.782  -3.779  1.00  0.00           C  
ATOM     63  HA  PRO A   5       5.507   1.606  -6.934  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       8.019   1.103  -6.175  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.144   2.526  -5.599  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       7.668  -0.068  -4.211  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       7.728   1.579  -3.561  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       5.598  -0.148  -3.256  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.482   1.618  -3.152  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.434  -1.479  -6.505  1.00  0.00           N  
ATOM     71  CA  ASN A   6       5.624  -2.803  -7.106  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.938  -3.888  -6.287  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.461  -3.640  -5.179  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.115  -3.137  -7.237  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.918  -2.703  -6.026  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.407  -2.666  -4.908  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       9.186  -2.370  -6.245  1.00  0.00           N  
ATOM     78  H   ASN A   6       4.753  -1.360  -5.807  1.00  0.00           H  
ATOM     79  HA  ASN A   6       5.183  -2.783  -8.091  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.229  -4.204  -7.355  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.514  -2.639  -8.110  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       9.526  -2.423  -7.163  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       9.728  -2.085  -5.480  1.00  0.00           H  
ATOM     84  N   THR A   7       4.898  -5.096  -6.842  1.00  0.00           N  
ATOM     85  CA  THR A   7       4.274  -6.231  -6.172  1.00  0.00           C  
ATOM     86  C   THR A   7       4.885  -6.465  -4.794  1.00  0.00           C  
ATOM     87  O   THR A   7       4.189  -6.868  -3.863  1.00  0.00           O  
ATOM     88  CB  THR A   7       4.410  -7.495  -7.024  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.132  -8.651  -6.255  1.00  0.00           O  
ATOM     90  CG2 THR A   7       5.787  -7.667  -7.630  1.00  0.00           C  
ATOM     91  H   THR A   7       5.300  -5.227  -7.727  1.00  0.00           H  
ATOM     92  HA  THR A   7       3.225  -6.005  -6.052  1.00  0.00           H  
ATOM     93  HB  THR A   7       3.696  -7.447  -7.834  1.00  0.00           H  
ATOM     94  HG1 THR A   7       4.209  -9.431  -6.810  1.00  0.00           H  
ATOM     95 HG21 THR A   7       6.012  -8.719  -7.717  1.00  0.00           H  
ATOM     96 HG22 THR A   7       6.521  -7.192  -6.997  1.00  0.00           H  
ATOM     97 HG23 THR A   7       5.808  -7.212  -8.610  1.00  0.00           H  
ATOM     98  N   THR A   8       6.184  -6.207  -4.662  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.861  -6.392  -3.382  1.00  0.00           C  
ATOM    100  C   THR A   8       6.178  -5.585  -2.286  1.00  0.00           C  
ATOM    101  O   THR A   8       6.289  -5.906  -1.105  1.00  0.00           O  
ATOM    102  CB  THR A   8       8.326  -5.988  -3.469  1.00  0.00           C  
ATOM    103  OG1 THR A   8       8.483  -4.820  -4.255  1.00  0.00           O  
ATOM    104  CG2 THR A   8       9.213  -7.065  -4.057  1.00  0.00           C  
ATOM    105  H   THR A   8       6.693  -5.883  -5.434  1.00  0.00           H  
ATOM    106  HA  THR A   8       6.802  -7.440  -3.128  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.679  -5.778  -2.469  1.00  0.00           H  
ATOM    108  HG1 THR A   8       7.813  -4.177  -4.011  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.894  -8.031  -3.692  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.237  -6.889  -3.762  1.00  0.00           H  
ATOM    111 HG23 THR A   8       9.139  -7.045  -5.134  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.460  -4.544  -2.689  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.751  -3.721  -1.734  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.280  -4.069  -1.711  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.629  -4.015  -0.666  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.401  -4.340  -3.645  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.170  -3.877  -0.751  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.865  -2.683  -2.008  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.763  -4.441  -2.879  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.364  -4.818  -3.018  1.00  0.00           C  
ATOM    121  C   ARG A  10       1.056  -6.059  -2.200  1.00  0.00           C  
ATOM    122  O   ARG A  10       0.028  -6.132  -1.539  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.027  -5.083  -4.484  1.00  0.00           C  
ATOM    124  CG  ARG A  10       1.506  -3.997  -5.427  1.00  0.00           C  
ATOM    125  CD  ARG A  10       0.405  -2.997  -5.724  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -0.226  -3.237  -7.018  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       0.435  -3.327  -8.173  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       1.745  -3.117  -8.221  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -0.225  -3.590  -9.293  1.00  0.00           N  
ATOM    130  H   ARG A  10       3.346  -4.469  -3.667  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.759  -4.001  -2.657  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.483  -6.015  -4.784  1.00  0.00           H  
ATOM    133  HB3 ARG A  10      -0.044  -5.171  -4.586  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       2.333  -3.478  -4.970  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       1.828  -4.454  -6.350  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -0.344  -3.072  -4.950  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       0.827  -2.005  -5.718  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -1.201  -3.336  -7.028  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       2.249  -2.885  -7.391  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       2.230  -3.191  -9.094  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -1.216  -3.720  -9.268  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       0.267  -3.658 -10.160  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.949  -7.039  -2.255  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.768  -8.278  -1.527  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.618  -8.032  -0.040  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.573  -8.311   0.526  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.948  -9.209  -1.789  1.00  0.00           C  
ATOM    148  CG  ASN A  11       4.286  -8.510  -1.677  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       4.350  -7.325  -1.360  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       5.363  -9.243  -1.937  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.749  -6.931  -2.803  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.863  -8.747  -1.884  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       2.925 -10.008  -1.077  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.861  -9.612  -2.778  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       5.236 -10.182  -2.185  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       6.242  -8.814  -1.867  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.659  -7.514   0.590  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.604  -7.256   2.026  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.440  -6.342   2.383  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.715  -6.603   3.340  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.922  -6.651   2.559  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       5.050  -7.676   2.461  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.762  -6.179   3.999  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.865  -7.550   1.196  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.478  -7.309   0.085  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.444  -8.203   2.516  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.171  -5.795   1.950  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.719  -7.551   3.299  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.630  -8.671   2.487  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       4.718  -6.220   4.500  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.059  -6.819   4.511  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       3.395  -5.163   4.005  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       6.847  -7.172   1.436  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.371  -6.866   0.524  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       5.953  -8.516   0.725  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.258  -5.276   1.617  1.00  0.00           N  
ATOM    177  CA  TYR A  13       0.174  -4.345   1.878  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.179  -5.025   1.696  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.117  -4.783   2.459  1.00  0.00           O  
ATOM    180  CB  TYR A  13       0.293  -3.137   0.954  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.342  -1.885   1.510  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -1.721  -1.717   1.492  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       0.436  -0.870   2.051  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -2.305  -0.572   1.999  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -0.140   0.275   2.559  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -1.511   0.420   2.531  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -2.088   1.561   3.034  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.863  -5.111   0.860  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.260  -4.014   2.900  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.338  -2.928   0.784  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.182  -3.365   0.014  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.340  -2.498   1.076  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       1.509  -0.988   2.071  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.379  -0.460   1.978  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       0.481   1.054   2.975  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.734   2.327   2.575  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.269  -5.880   0.685  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.496  -6.599   0.396  1.00  0.00           C  
ATOM    199  C   ASN A  14      -2.779  -7.646   1.469  1.00  0.00           C  
ATOM    200  O   ASN A  14      -3.844  -7.631   2.088  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.406  -7.255  -0.978  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -2.819  -6.316  -2.101  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -3.682  -6.648  -2.913  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.204  -5.135  -2.154  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.489  -6.037   0.121  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.303  -5.883   0.390  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.391  -7.576  -1.154  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.052  -8.114  -0.996  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -1.525  -4.934  -1.475  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -2.453  -4.513  -2.871  1.00  0.00           H  
ATOM    211  N   THR A  15      -1.828  -8.552   1.702  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.015  -9.582   2.721  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.194  -8.937   4.086  1.00  0.00           C  
ATOM    214  O   THR A  15      -3.016  -9.373   4.887  1.00  0.00           O  
ATOM    215  CB  THR A  15      -0.841 -10.562   2.747  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -0.843 -11.314   3.947  1.00  0.00           O  
ATOM    217  CG2 THR A  15       0.510  -9.896   2.633  1.00  0.00           C  
ATOM    218  H   THR A  15      -0.988  -8.522   1.190  1.00  0.00           H  
ATOM    219  HA  THR A  15      -2.917 -10.122   2.475  1.00  0.00           H  
ATOM    220  HB  THR A  15      -0.949 -11.247   1.919  1.00  0.00           H  
ATOM    221  HG1 THR A  15      -0.749 -12.247   3.741  1.00  0.00           H  
ATOM    222 HG21 THR A  15       1.141 -10.224   3.445  1.00  0.00           H  
ATOM    223 HG22 THR A  15       0.388  -8.825   2.681  1.00  0.00           H  
ATOM    224 HG23 THR A  15       0.966 -10.166   1.692  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.435  -7.876   4.336  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.533  -7.155   5.595  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.973  -6.706   5.811  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.592  -7.021   6.828  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.592  -5.948   5.578  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.926  -4.701   6.862  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.807  -7.562   3.652  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.247  -7.823   6.393  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.420  -6.291   5.710  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.674  -5.457   4.617  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.503  -5.983   4.831  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -4.876  -5.505   4.890  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.840  -6.679   5.000  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.906  -6.570   5.608  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.199  -4.692   3.639  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.328  -3.200   3.895  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.782  -2.788   4.061  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.524  -2.884   2.806  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.813  -2.572   2.681  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -9.503  -2.144   3.729  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.412  -2.688   1.504  1.00  0.00           N  
ATOM    246  H   ARG A  17      -2.959  -5.778   4.038  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -4.980  -4.877   5.764  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.410  -4.847   2.917  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.129  -5.049   3.222  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -4.789  -2.951   4.797  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.903  -2.663   3.059  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -7.244  -3.433   4.792  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.815  -1.766   4.410  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -7.039  -3.199   2.015  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -9.057  -2.053   4.621  1.00  0.00           H  
ATOM    256 HH12 ARG A  17     -10.471  -1.910   3.630  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -8.896  -3.011   0.710  1.00  0.00           H  
ATOM    258 HH22 ARG A  17     -10.379  -2.454   1.410  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.453  -7.802   4.405  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.271  -9.005   4.430  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.558  -9.426   5.869  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.563 -10.081   6.148  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -5.565 -10.129   3.652  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -4.970 -11.247   4.504  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -6.063 -12.184   5.004  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -3.921 -12.020   3.718  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.593  -7.824   3.940  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.204  -8.774   3.948  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -6.270 -10.568   2.966  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -4.764  -9.686   3.080  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -4.491 -10.803   5.360  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -6.940 -12.077   4.383  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -6.311 -11.933   6.025  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -5.711 -13.205   4.959  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -4.079 -13.081   3.849  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -2.939 -11.757   4.079  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -3.999 -11.772   2.670  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.669  -9.038   6.777  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.843  -9.373   8.175  1.00  0.00           C  
ATOM    280  C   GLY A  19      -6.509  -8.257   8.955  1.00  0.00           C  
ATOM    281  O   GLY A  19      -6.661  -8.346  10.174  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.894  -8.512   6.495  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -6.451 -10.262   8.247  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.875  -9.575   8.610  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.908  -7.201   8.251  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -7.555  -6.078   8.898  1.00  0.00           C  
ATOM    287  C   GLY A  20      -6.667  -5.408   9.925  1.00  0.00           C  
ATOM    288  O   GLY A  20      -7.102  -5.140  11.046  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.761  -7.184   7.282  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.828  -5.353   8.146  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -8.452  -6.428   9.387  1.00  0.00           H  
ATOM    292  N   GLY A  21      -5.423  -5.129   9.547  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -4.508  -4.485  10.456  1.00  0.00           C  
ATOM    294  C   GLY A  21      -4.366  -3.010  10.160  1.00  0.00           C  
ATOM    295  O   GLY A  21      -5.209  -2.416   9.489  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.124  -5.355   8.645  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -4.871  -4.608  11.465  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -3.539  -4.954  10.370  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.294  -2.424  10.659  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.031  -1.007  10.447  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.636  -0.731   9.008  1.00  0.00           C  
ATOM    302  O   SER A  22      -2.016  -1.563   8.346  1.00  0.00           O  
ATOM    303  CB  SER A  22      -1.944  -0.496  11.387  1.00  0.00           C  
ATOM    304  OG  SER A  22      -1.533  -1.502  12.296  1.00  0.00           O  
ATOM    305  H   SER A  22      -2.662  -2.960  11.173  1.00  0.00           H  
ATOM    306  HA  SER A  22      -3.946  -0.471  10.655  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -1.092  -0.180  10.806  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -2.329   0.344  11.945  1.00  0.00           H  
ATOM    309  HG  SER A  22      -2.280  -1.775  12.833  1.00  0.00           H  
ATOM    310  N   ARG A  23      -2.987   0.452   8.542  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.658   0.868   7.188  1.00  0.00           C  
ATOM    312  C   ARG A  23      -1.167   1.136   7.063  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.513   0.703   6.115  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -3.459   2.114   6.805  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -4.502   1.859   5.730  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -5.595   2.916   5.753  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -6.240   3.065   4.451  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -7.082   2.173   3.934  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -7.384   1.069   4.606  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -7.625   2.386   2.743  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.460   1.072   9.134  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -2.920   0.064   6.527  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -3.963   2.487   7.684  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -2.778   2.870   6.444  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -4.021   1.875   4.764  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -4.948   0.890   5.897  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -6.339   2.630   6.481  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -5.158   3.862   6.038  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -6.035   3.870   3.934  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -6.978   0.901   5.504  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -8.017   0.402   4.212  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -7.402   3.217   2.233  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -8.258   1.716   2.354  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.649   1.863   8.038  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.763   2.226   8.081  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.647   1.019   8.382  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.821   0.996   8.011  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.994   3.311   9.136  1.00  0.00           C  
ATOM    339  CG  GLU A  24       0.030   3.227  10.309  1.00  0.00           C  
ATOM    340  CD  GLU A  24       0.545   3.941  11.544  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       1.714   3.708  11.920  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -0.218   4.732  12.134  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.242   2.171   8.756  1.00  0.00           H  
ATOM    344  HA  GLU A  24       1.032   2.618   7.112  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       2.001   3.218   9.516  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       0.881   4.279   8.671  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -0.908   3.674  10.015  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -0.131   2.185  10.548  1.00  0.00           H  
ATOM    349  N   ARG A  25       1.089   0.020   9.060  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.846  -1.174   9.409  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.429  -1.830   8.165  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.618  -2.144   8.112  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.958  -2.169  10.159  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.694  -3.417  10.616  1.00  0.00           C  
ATOM    355  CD  ARG A  25       0.832  -4.267  11.536  1.00  0.00           C  
ATOM    356  NE  ARG A  25       1.142  -5.689  11.417  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       2.258  -6.246  11.880  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       3.173  -5.506  12.492  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       2.460  -7.548  11.731  1.00  0.00           N  
ATOM    360  H   ARG A  25       0.150   0.090   9.335  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.658  -0.873  10.053  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       0.546  -1.680  11.030  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       0.150  -2.471   9.510  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       1.963  -4.003   9.750  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       2.588  -3.122  11.146  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       1.002  -3.956  12.556  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -0.205  -4.110  11.281  1.00  0.00           H  
ATOM    368  HE  ARG A  25       0.483  -6.259  10.968  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       3.027  -4.524  12.609  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       4.009  -5.931  12.838  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       1.774  -8.110  11.270  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       3.299  -7.968  12.077  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.584  -2.028   7.162  1.00  0.00           N  
ATOM    374  CA  CYS A  26       2.019  -2.641   5.909  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.918  -1.685   5.137  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.917  -2.094   4.545  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.827  -3.056   5.030  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.809  -2.958   5.835  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.654  -1.746   7.264  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.590  -3.522   6.158  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.796  -2.422   4.156  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       0.973  -4.078   4.712  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.553  -0.408   5.145  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.321   0.610   4.446  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.758   0.656   4.953  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.702   0.700   4.166  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.658   1.970   4.598  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.744  -0.145   5.635  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.331   0.354   3.397  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       1.584   1.855   4.551  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       2.984   2.622   3.801  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       2.932   2.401   5.550  1.00  0.00           H  
ATOM    393  N   SER A  28       4.919   0.644   6.272  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.242   0.681   6.876  1.00  0.00           C  
ATOM    395  C   SER A  28       6.978  -0.636   6.652  1.00  0.00           C  
ATOM    396  O   SER A  28       8.203  -0.664   6.535  1.00  0.00           O  
ATOM    397  CB  SER A  28       6.133   0.968   8.375  1.00  0.00           C  
ATOM    398  OG  SER A  28       5.212   0.089   8.998  1.00  0.00           O  
ATOM    399  H   SER A  28       4.130   0.607   6.850  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.796   1.475   6.406  1.00  0.00           H  
ATOM    401  HB2 SER A  28       7.101   0.840   8.835  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.797   1.983   8.520  1.00  0.00           H  
ATOM    403  HG  SER A  28       5.687  -0.523   9.563  1.00  0.00           H  
ATOM    404  N   LEU A  29       6.220  -1.727   6.605  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.791  -3.056   6.409  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.331  -3.242   4.991  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.476  -3.652   4.807  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.744  -4.130   6.712  1.00  0.00           C  
ATOM    409  CG  LEU A  29       6.127  -5.114   7.818  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       4.914  -5.914   8.265  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       7.235  -6.043   7.343  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.250  -1.638   6.714  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.610  -3.165   7.104  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.827  -3.636   7.000  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       5.559  -4.693   5.809  1.00  0.00           H  
ATOM    416  HG  LEU A  29       6.495  -4.562   8.671  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       4.665  -6.644   7.509  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       4.077  -5.247   8.412  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       5.137  -6.420   9.193  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       6.966  -6.463   6.385  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       7.369  -6.839   8.060  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       8.155  -5.485   7.246  1.00  0.00           H  
ATOM    423  N   SER A  30       6.499  -2.955   3.993  1.00  0.00           N  
ATOM    424  CA  SER A  30       6.904  -3.113   2.601  1.00  0.00           C  
ATOM    425  C   SER A  30       7.487  -1.821   2.035  1.00  0.00           C  
ATOM    426  O   SER A  30       8.317  -1.849   1.127  1.00  0.00           O  
ATOM    427  CB  SER A  30       5.716  -3.571   1.752  1.00  0.00           C  
ATOM    428  OG  SER A  30       5.997  -4.799   1.104  1.00  0.00           O  
ATOM    429  H   SER A  30       5.592  -2.640   4.195  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.665  -3.876   2.568  1.00  0.00           H  
ATOM    431  HB2 SER A  30       4.852  -3.705   2.388  1.00  0.00           H  
ATOM    432  HB3 SER A  30       5.498  -2.824   1.003  1.00  0.00           H  
ATOM    433  HG  SER A  30       6.870  -4.759   0.706  1.00  0.00           H  
ATOM    434  N   GLY A  31       7.042  -0.692   2.570  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.526   0.592   2.099  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.603   1.200   1.064  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.042   1.942   0.185  1.00  0.00           O  
ATOM    438  H   GLY A  31       6.374  -0.730   3.287  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       7.605   1.266   2.940  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.504   0.460   1.662  1.00  0.00           H  
ATOM    441  N   CYS A  32       5.320   0.876   1.171  1.00  0.00           N  
ATOM    442  CA  CYS A  32       4.316   1.378   0.244  1.00  0.00           C  
ATOM    443  C   CYS A  32       3.931   2.814   0.575  1.00  0.00           C  
ATOM    444  O   CYS A  32       4.498   3.431   1.476  1.00  0.00           O  
ATOM    445  CB  CYS A  32       3.081   0.479   0.291  1.00  0.00           C  
ATOM    446  SG  CYS A  32       3.244  -1.057  -0.675  1.00  0.00           S  
ATOM    447  H   CYS A  32       5.039   0.277   1.893  1.00  0.00           H  
ATOM    448  HA  CYS A  32       4.734   1.353  -0.752  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.889   0.201   1.315  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       2.233   1.022  -0.091  1.00  0.00           H  
ATOM    451  N   LYS A  33       2.963   3.340  -0.166  1.00  0.00           N  
ATOM    452  CA  LYS A  33       2.495   4.703   0.035  1.00  0.00           C  
ATOM    453  C   LYS A  33       1.021   4.716   0.422  1.00  0.00           C  
ATOM    454  O   LYS A  33       0.198   4.040  -0.197  1.00  0.00           O  
ATOM    455  CB  LYS A  33       2.716   5.523  -1.236  1.00  0.00           C  
ATOM    456  CG  LYS A  33       3.841   6.537  -1.117  1.00  0.00           C  
ATOM    457  CD  LYS A  33       5.147   5.872  -0.709  1.00  0.00           C  
ATOM    458  CE  LYS A  33       5.549   6.252   0.707  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       6.573   7.333   0.723  1.00  0.00           N  
ATOM    460  H   LYS A  33       2.555   2.797  -0.869  1.00  0.00           H  
ATOM    461  HA  LYS A  33       3.071   5.138   0.838  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       2.954   4.850  -2.047  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       1.806   6.053  -1.475  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       3.980   7.022  -2.072  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       3.573   7.273  -0.372  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       5.027   4.800  -0.762  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       5.925   6.183  -1.390  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       4.671   6.592   1.238  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       5.950   5.379   1.199  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       6.334   8.062   0.021  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       7.510   6.942   0.496  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       6.613   7.773   1.665  1.00  0.00           H  
ATOM    473  N   ILE A  34       0.695   5.484   1.455  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -0.674   5.582   1.932  1.00  0.00           C  
ATOM    475  C   ILE A  34      -1.289   6.933   1.578  1.00  0.00           C  
ATOM    476  O   ILE A  34      -0.912   7.963   2.137  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -0.749   5.369   3.457  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -2.206   5.335   3.922  1.00  0.00           C  
ATOM    479  CG2 ILE A  34       0.024   6.457   4.191  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -2.715   3.937   4.193  1.00  0.00           C  
ATOM    481  H   ILE A  34       1.395   5.994   1.909  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -1.245   4.802   1.454  1.00  0.00           H  
ATOM    483  HB  ILE A  34      -0.286   4.421   3.686  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -2.302   5.906   4.834  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -2.831   5.775   3.159  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -0.667   7.175   4.605  1.00  0.00           H  
ATOM    487 HG22 ILE A  34       0.688   6.956   3.499  1.00  0.00           H  
ATOM    488 HG23 ILE A  34       0.602   6.013   4.987  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -1.896   3.314   4.523  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -3.138   3.526   3.288  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -3.472   3.974   4.961  1.00  0.00           H  
ATOM    492  N   ILE A  35      -2.240   6.924   0.649  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -2.903   8.154   0.232  1.00  0.00           C  
ATOM    494  C   ILE A  35      -4.306   8.254   0.847  1.00  0.00           C  
ATOM    495  O   ILE A  35      -4.439   8.568   2.030  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -2.975   8.261  -1.310  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -1.566   8.241  -1.906  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -3.710   9.528  -1.726  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -0.900   6.884  -1.843  1.00  0.00           C  
ATOM    500  H   ILE A  35      -2.501   6.072   0.237  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -2.311   8.982   0.597  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -3.527   7.412  -1.683  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -1.617   8.536  -2.943  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -0.944   8.941  -1.367  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -3.757  10.209  -0.890  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -4.713   9.275  -2.040  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -3.185   9.999  -2.544  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -1.652   6.110  -1.905  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -0.364   6.789  -0.910  1.00  0.00           H  
ATOM    510 HD13 ILE A  35      -0.210   6.782  -2.667  1.00  0.00           H  
ATOM    511  N   SER A  36      -5.348   7.987   0.052  1.00  0.00           N  
ATOM    512  CA  SER A  36      -6.726   8.052   0.542  1.00  0.00           C  
ATOM    513  C   SER A  36      -7.719   8.030  -0.617  1.00  0.00           C  
ATOM    514  O   SER A  36      -8.720   8.748  -0.603  1.00  0.00           O  
ATOM    515  CB  SER A  36      -6.943   9.315   1.385  1.00  0.00           C  
ATOM    516  OG  SER A  36      -6.760   9.045   2.765  1.00  0.00           O  
ATOM    517  H   SER A  36      -5.190   7.739  -0.878  1.00  0.00           H  
ATOM    518  HA  SER A  36      -6.897   7.184   1.162  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -6.236  10.072   1.084  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -7.949   9.680   1.233  1.00  0.00           H  
ATOM    521  HG  SER A  36      -6.100   9.642   3.123  1.00  0.00           H  
ATOM    522  N   ALA A  37      -7.438   7.205  -1.622  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -8.311   7.097  -2.786  1.00  0.00           C  
ATOM    524  C   ALA A  37      -7.758   6.106  -3.802  1.00  0.00           C  
ATOM    525  O   ALA A  37      -8.225   4.971  -3.897  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -8.507   8.462  -3.432  1.00  0.00           C  
ATOM    527  H   ALA A  37      -6.628   6.657  -1.580  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -9.274   6.747  -2.448  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -7.548   8.950  -3.539  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -9.150   9.066  -2.810  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -8.958   8.339  -4.405  1.00  0.00           H  
ATOM    532  N   SER A  38      -6.762   6.544  -4.561  1.00  0.00           N  
ATOM    533  CA  SER A  38      -6.143   5.699  -5.575  1.00  0.00           C  
ATOM    534  C   SER A  38      -4.906   6.370  -6.166  1.00  0.00           C  
ATOM    535  O   SER A  38      -3.890   5.718  -6.404  1.00  0.00           O  
ATOM    536  CB  SER A  38      -7.148   5.383  -6.685  1.00  0.00           C  
ATOM    537  OG  SER A  38      -7.624   4.053  -6.579  1.00  0.00           O  
ATOM    538  H   SER A  38      -6.438   7.460  -4.436  1.00  0.00           H  
ATOM    539  HA  SER A  38      -5.846   4.777  -5.101  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -7.986   6.058  -6.609  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -6.672   5.507  -7.647  1.00  0.00           H  
ATOM    542  HG  SER A  38      -8.474   4.052  -6.130  1.00  0.00           H  
ATOM    543  N   THR A  39      -5.000   7.676  -6.400  1.00  0.00           N  
ATOM    544  CA  THR A  39      -3.888   8.436  -6.964  1.00  0.00           C  
ATOM    545  C   THR A  39      -2.608   8.209  -6.165  1.00  0.00           C  
ATOM    546  O   THR A  39      -2.615   8.261  -4.935  1.00  0.00           O  
ATOM    547  CB  THR A  39      -4.224   9.928  -6.995  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -3.059  10.700  -7.231  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -4.854  10.427  -5.713  1.00  0.00           C  
ATOM    550  H   THR A  39      -5.837   8.141  -6.190  1.00  0.00           H  
ATOM    551  HA  THR A  39      -3.731   8.091  -7.976  1.00  0.00           H  
ATOM    552  HB  THR A  39      -4.921  10.112  -7.800  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -2.820  10.643  -8.158  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -5.887  10.114  -5.673  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -4.803  11.505  -5.683  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -4.322  10.018  -4.867  1.00  0.00           H  
ATOM    557  N   CYS A  40      -1.513   7.952  -6.871  1.00  0.00           N  
ATOM    558  CA  CYS A  40      -0.227   7.712  -6.227  1.00  0.00           C  
ATOM    559  C   CYS A  40       0.632   8.975  -6.226  1.00  0.00           C  
ATOM    560  O   CYS A  40       0.668   9.709  -7.213  1.00  0.00           O  
ATOM    561  CB  CYS A  40       0.514   6.578  -6.936  1.00  0.00           C  
ATOM    562  SG  CYS A  40       0.157   4.923  -6.265  1.00  0.00           S  
ATOM    563  H   CYS A  40      -1.570   7.920  -7.849  1.00  0.00           H  
ATOM    564  HA  CYS A  40      -0.421   7.419  -5.206  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       0.238   6.574  -7.979  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       1.578   6.745  -6.850  1.00  0.00           H  
ATOM    567  N   PRO A  41       1.344   9.241  -5.115  1.00  0.00           N  
ATOM    568  CA  PRO A  41       2.210  10.419  -4.996  1.00  0.00           C  
ATOM    569  C   PRO A  41       3.388  10.365  -5.962  1.00  0.00           C  
ATOM    570  O   PRO A  41       3.613  11.296  -6.735  1.00  0.00           O  
ATOM    571  CB  PRO A  41       2.703  10.360  -3.547  1.00  0.00           C  
ATOM    572  CG  PRO A  41       2.562   8.932  -3.152  1.00  0.00           C  
ATOM    573  CD  PRO A  41       1.364   8.417  -3.894  1.00  0.00           C  
ATOM    574  HA  PRO A  41       1.657  11.333  -5.155  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       3.733  10.684  -3.503  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       2.092  11.002  -2.930  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       3.445   8.380  -3.437  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       2.401   8.858  -2.086  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       1.489   7.373  -4.136  1.00  0.00           H  
ATOM    580  HD3 PRO A  41       0.466   8.566  -3.314  1.00  0.00           H  
ATOM    581  N   SER A  42       4.135   9.267  -5.913  1.00  0.00           N  
ATOM    582  CA  SER A  42       5.289   9.090  -6.786  1.00  0.00           C  
ATOM    583  C   SER A  42       4.843   8.883  -8.230  1.00  0.00           C  
ATOM    584  O   SER A  42       4.851   9.819  -9.030  1.00  0.00           O  
ATOM    585  CB  SER A  42       6.134   7.903  -6.317  1.00  0.00           C  
ATOM    586  OG  SER A  42       7.197   8.330  -5.485  1.00  0.00           O  
ATOM    587  H   SER A  42       3.904   8.559  -5.279  1.00  0.00           H  
ATOM    588  HA  SER A  42       5.886   9.989  -6.732  1.00  0.00           H  
ATOM    589  HB2 SER A  42       5.512   7.218  -5.762  1.00  0.00           H  
ATOM    590  HB3 SER A  42       6.547   7.397  -7.178  1.00  0.00           H  
ATOM    591  HG  SER A  42       7.920   8.653  -6.028  1.00  0.00           H  
ATOM    592  N   ASP A  43       4.450   7.654  -8.558  1.00  0.00           N  
ATOM    593  CA  ASP A  43       3.998   7.335  -9.909  1.00  0.00           C  
ATOM    594  C   ASP A  43       3.670   5.851 -10.052  1.00  0.00           C  
ATOM    595  O   ASP A  43       3.906   5.257 -11.105  1.00  0.00           O  
ATOM    596  CB  ASP A  43       5.062   7.733 -10.937  1.00  0.00           C  
ATOM    597  CG  ASP A  43       4.473   8.467 -12.124  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       3.632   9.365 -11.909  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       4.851   8.145 -13.270  1.00  0.00           O  
ATOM    600  H   ASP A  43       4.462   6.949  -7.879  1.00  0.00           H  
ATOM    601  HA  ASP A  43       3.101   7.907 -10.098  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       5.789   8.376 -10.465  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       5.557   6.842 -11.297  1.00  0.00           H  
ATOM    604  N   TYR A  44       3.119   5.250  -8.999  1.00  0.00           N  
ATOM    605  CA  TYR A  44       2.764   3.836  -9.042  1.00  0.00           C  
ATOM    606  C   TYR A  44       1.269   3.663  -9.312  1.00  0.00           C  
ATOM    607  O   TYR A  44       0.484   4.592  -9.122  1.00  0.00           O  
ATOM    608  CB  TYR A  44       3.152   3.119  -7.741  1.00  0.00           C  
ATOM    609  CG  TYR A  44       4.301   3.753  -6.984  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       5.369   4.339  -7.653  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       4.318   3.756  -5.594  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       6.419   4.911  -6.958  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       5.363   4.325  -4.893  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       6.411   4.901  -5.578  1.00  0.00           C  
ATOM    615  OH  TYR A  44       7.453   5.469  -4.883  1.00  0.00           O  
ATOM    616  H   TYR A  44       2.945   5.766  -8.183  1.00  0.00           H  
ATOM    617  HA  TYR A  44       3.311   3.392  -9.858  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       2.301   3.097  -7.081  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       3.436   2.104  -7.979  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       5.373   4.347  -8.733  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       3.497   3.303  -5.060  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       7.240   5.363  -7.495  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       5.357   4.316  -3.813  1.00  0.00           H  
ATOM    624  HH  TYR A  44       7.742   6.266  -5.332  1.00  0.00           H  
ATOM    625  N   PRO A  45       0.856   2.472  -9.782  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -0.542   2.184 -10.102  1.00  0.00           C  
ATOM    627  C   PRO A  45      -1.345   1.664  -8.911  1.00  0.00           C  
ATOM    628  O   PRO A  45      -2.562   1.842  -8.851  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -0.410   1.100 -11.165  1.00  0.00           C  
ATOM    630  CG  PRO A  45       0.814   0.340 -10.775  1.00  0.00           C  
ATOM    631  CD  PRO A  45       1.726   1.315 -10.067  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -1.037   3.043 -10.522  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -1.288   0.471 -11.153  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -0.298   1.555 -12.137  1.00  0.00           H  
ATOM    635  HG2 PRO A  45       0.546  -0.467 -10.110  1.00  0.00           H  
ATOM    636  HG3 PRO A  45       1.299  -0.048 -11.658  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       2.100   0.883  -9.150  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       2.545   1.600 -10.711  1.00  0.00           H  
ATOM    639  N   LYS A  46      -0.666   1.016  -7.972  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -1.328   0.466  -6.792  1.00  0.00           C  
ATOM    641  C   LYS A  46      -0.372   0.399  -5.617  1.00  0.00           C  
ATOM    642  O   LYS A  46       0.834   0.207  -5.859  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -1.847  -0.933  -7.078  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -2.556  -1.573  -5.889  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -3.345  -2.811  -6.294  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -4.736  -2.812  -5.678  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -5.157  -4.177  -5.260  1.00  0.00           N  
ATOM    648  OXT LYS A  46      -0.837   0.525  -4.466  1.00  0.00           O  
ATOM    649  H   LYS A  46       0.300   0.901  -8.074  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -2.155   1.102  -6.541  1.00  0.00           H  
ATOM    651  HB2 LYS A  46      -2.529  -0.895  -7.911  1.00  0.00           H  
ATOM    652  HB3 LYS A  46      -1.011  -1.541  -7.343  1.00  0.00           H  
ATOM    653  HG2 LYS A  46      -1.819  -1.856  -5.154  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -3.234  -0.851  -5.459  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -3.439  -2.832  -7.369  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -2.813  -3.691  -5.960  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -4.734  -2.166  -4.814  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -5.439  -2.435  -6.407  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -6.064  -4.132  -4.752  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -4.442  -4.596  -4.631  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -5.269  -4.789  -6.094  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      -7.012   0.424  -0.312  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.436   0.743  -1.644  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.919   0.871  -1.573  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.189  -0.006  -2.034  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.049   2.055  -2.141  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.716   2.378  -3.589  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.011   1.203  -4.508  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.757   0.393  -4.793  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.985  -0.632  -5.847  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.048   0.437  -0.402  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -6.684   1.152   0.355  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -6.672  -0.517  -0.036  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -6.693  -0.050  -2.328  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.122   1.996  -2.045  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.687   2.864  -1.523  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.309   3.223  -3.905  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.667   2.625  -3.661  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.741   0.562  -4.036  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.407   1.577  -5.440  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.976   1.065  -5.120  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.448  -0.100  -3.883  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.086  -1.090  -6.101  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.386  -0.187  -6.698  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.647  -1.357  -5.504  1.00  0.00           H  
ATOM     25  N   SER A   2      -4.455   1.972  -0.994  1.00  0.00           N  
ATOM     26  CA  SER A   2      -3.029   2.226  -0.860  1.00  0.00           C  
ATOM     27  C   SER A   2      -2.331   2.199  -2.216  1.00  0.00           C  
ATOM     28  O   SER A   2      -2.897   1.749  -3.212  1.00  0.00           O  
ATOM     29  CB  SER A   2      -2.392   1.208   0.082  1.00  0.00           C  
ATOM     30  OG  SER A   2      -1.860   1.842   1.231  1.00  0.00           O  
ATOM     31  H   SER A   2      -5.089   2.632  -0.648  1.00  0.00           H  
ATOM     32  HA  SER A   2      -2.915   3.206  -0.435  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -3.140   0.498   0.393  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -1.597   0.694  -0.431  1.00  0.00           H  
ATOM     35  HG  SER A   2      -1.322   2.591   0.964  1.00  0.00           H  
ATOM     36  N   CYS A   3      -1.098   2.692  -2.244  1.00  0.00           N  
ATOM     37  CA  CYS A   3      -0.316   2.733  -3.475  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.066   2.122  -3.257  1.00  0.00           C  
ATOM     39  O   CYS A   3       1.676   2.307  -2.206  1.00  0.00           O  
ATOM     40  CB  CYS A   3      -0.192   4.182  -3.964  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.055   4.446  -5.269  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.706   3.039  -1.415  1.00  0.00           H  
ATOM     43  HA  CYS A   3      -0.839   2.153  -4.218  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -1.144   4.502  -4.357  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       0.072   4.811  -3.127  1.00  0.00           H  
ATOM     46  N   CYS A   4       1.558   1.394  -4.258  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.869   0.763  -4.166  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.575   0.785  -5.520  1.00  0.00           C  
ATOM     49  O   CYS A   4       2.939   0.621  -6.561  1.00  0.00           O  
ATOM     50  CB  CYS A   4       2.735  -0.675  -3.666  1.00  0.00           C  
ATOM     51  SG  CYS A   4       1.821  -0.832  -2.098  1.00  0.00           S  
ATOM     52  H   CYS A   4       1.027   1.281  -5.078  1.00  0.00           H  
ATOM     53  HA  CYS A   4       3.457   1.328  -3.459  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.215  -1.260  -4.410  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.722  -1.088  -3.515  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.902   0.996  -5.526  1.00  0.00           N  
ATOM     57  CA  PRO A   5       5.690   1.049  -6.763  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.847  -0.314  -7.432  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.328  -0.401  -8.562  1.00  0.00           O  
ATOM     60  CB  PRO A   5       7.049   1.570  -6.293  1.00  0.00           C  
ATOM     61  CG  PRO A   5       7.142   1.153  -4.867  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.739   1.209  -4.328  1.00  0.00           C  
ATOM     63  HA  PRO A   5       5.263   1.745  -7.469  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       7.834   1.125  -6.888  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       7.080   2.646  -6.393  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       7.530   0.147  -4.803  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       7.778   1.837  -4.325  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       5.582   0.423  -3.604  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.542   2.175  -3.887  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.447  -1.376  -6.739  1.00  0.00           N  
ATOM     71  CA  ASN A   6       5.559  -2.722  -7.291  1.00  0.00           C  
ATOM     72  C   ASN A   6       4.756  -3.723  -6.468  1.00  0.00           C  
ATOM     73  O   ASN A   6       4.264  -3.401  -5.386  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.025  -3.151  -7.348  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.685  -2.785  -8.663  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.343  -3.328  -9.714  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       8.637  -1.862  -8.611  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.072  -1.256  -5.841  1.00  0.00           H  
ATOM     79  HA  ASN A   6       5.161  -2.701  -8.294  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.567  -2.668  -6.548  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.086  -4.222  -7.220  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       8.857  -1.473  -7.739  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       9.080  -1.606  -9.447  1.00  0.00           H  
ATOM     84  N   THR A   7       4.629  -4.938  -6.989  1.00  0.00           N  
ATOM     85  CA  THR A   7       3.888  -5.990  -6.304  1.00  0.00           C  
ATOM     86  C   THR A   7       4.499  -6.286  -4.940  1.00  0.00           C  
ATOM     87  O   THR A   7       3.798  -6.684  -4.012  1.00  0.00           O  
ATOM     88  CB  THR A   7       3.855  -7.262  -7.152  1.00  0.00           C  
ATOM     89  OG1 THR A   7       3.441  -8.373  -6.375  1.00  0.00           O  
ATOM     90  CG2 THR A   7       5.192  -7.608  -7.773  1.00  0.00           C  
ATOM     91  H   THR A   7       5.046  -5.133  -7.856  1.00  0.00           H  
ATOM     92  HA  THR A   7       2.877  -5.638  -6.161  1.00  0.00           H  
ATOM     93  HB  THR A   7       3.142  -7.127  -7.954  1.00  0.00           H  
ATOM     94  HG1 THR A   7       4.138  -8.611  -5.759  1.00  0.00           H  
ATOM     95 HG21 THR A   7       5.204  -8.654  -8.042  1.00  0.00           H  
ATOM     96 HG22 THR A   7       5.980  -7.409  -7.062  1.00  0.00           H  
ATOM     97 HG23 THR A   7       5.345  -7.006  -8.657  1.00  0.00           H  
ATOM     98  N   THR A   8       5.811  -6.086  -4.822  1.00  0.00           N  
ATOM     99  CA  THR A   8       6.506  -6.330  -3.561  1.00  0.00           C  
ATOM    100  C   THR A   8       5.915  -5.484  -2.438  1.00  0.00           C  
ATOM    101  O   THR A   8       6.093  -5.791  -1.260  1.00  0.00           O  
ATOM    102  CB  THR A   8       7.996  -6.033  -3.697  1.00  0.00           C  
ATOM    103  OG1 THR A   8       8.216  -4.966  -4.604  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.801  -7.221  -4.175  1.00  0.00           C  
ATOM    105  H   THR A   8       6.319  -5.762  -5.594  1.00  0.00           H  
ATOM    106  HA  THR A   8       6.378  -7.373  -3.312  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.376  -5.742  -2.729  1.00  0.00           H  
ATOM    108  HG1 THR A   8       7.588  -4.260  -4.428  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.333  -8.133  -3.836  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.803  -7.161  -3.777  1.00  0.00           H  
ATOM    111 HG23 THR A   8       8.841  -7.219  -5.255  1.00  0.00           H  
ATOM    112  N   GLY A   9       5.201  -4.427  -2.808  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.583  -3.569  -1.820  1.00  0.00           C  
ATOM    114  C   GLY A   9       3.101  -3.851  -1.694  1.00  0.00           C  
ATOM    115  O   GLY A   9       2.565  -3.954  -0.589  1.00  0.00           O  
ATOM    116  H   GLY A   9       5.084  -4.231  -3.761  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       5.057  -3.733  -0.863  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.721  -2.539  -2.112  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.443  -3.988  -2.840  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.015  -4.271  -2.878  1.00  0.00           C  
ATOM    121  C   ARG A  10       0.696  -5.571  -2.143  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.308  -5.665  -1.446  1.00  0.00           O  
ATOM    123  CB  ARG A  10       0.534  -4.361  -4.330  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.116  -3.084  -4.837  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -1.395  -2.770  -4.079  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -2.586  -3.124  -4.846  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -3.831  -2.881  -4.440  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -4.050  -2.279  -3.277  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -4.857  -3.240  -5.198  1.00  0.00           N  
ATOM    130  H   ARG A  10       2.935  -3.900  -3.686  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.502  -3.458  -2.388  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       1.380  -4.584  -4.963  1.00  0.00           H  
ATOM    133  HB3 ARG A  10      -0.184  -5.163  -4.412  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.575  -2.264  -4.712  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.349  -3.203  -5.886  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -1.396  -3.323  -3.153  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -1.419  -1.711  -3.864  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -2.453  -3.569  -5.710  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -3.280  -2.005  -2.701  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -4.987  -2.099  -2.978  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -4.698  -3.692  -6.075  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -5.792  -3.058  -4.892  1.00  0.00           H  
ATOM    143  N   ASN A  11       1.559  -6.571  -2.312  1.00  0.00           N  
ATOM    144  CA  ASN A  11       1.373  -7.864  -1.678  1.00  0.00           C  
ATOM    145  C   ASN A  11       1.338  -7.750  -0.164  1.00  0.00           C  
ATOM    146  O   ASN A  11       0.376  -8.162   0.468  1.00  0.00           O  
ATOM    147  CB  ASN A  11       2.491  -8.805  -2.109  1.00  0.00           C  
ATOM    148  CG  ASN A  11       3.870  -8.258  -1.810  1.00  0.00           C  
ATOM    149  OD1 ASN A  11       4.024  -7.079  -1.502  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       4.883  -9.112  -1.906  1.00  0.00           N  
ATOM    151  H   ASN A  11       2.340  -6.442  -2.882  1.00  0.00           H  
ATOM    152  HA  ASN A  11       0.427  -8.268  -2.008  1.00  0.00           H  
ATOM    153  HB2 ASN A  11       2.380  -9.738  -1.599  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       2.418  -8.967  -3.165  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       4.687 -10.036  -2.162  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       5.786  -8.780  -1.716  1.00  0.00           H  
ATOM    157  N   ILE A  12       2.389  -7.197   0.415  1.00  0.00           N  
ATOM    158  CA  ILE A  12       2.450  -7.049   1.865  1.00  0.00           C  
ATOM    159  C   ILE A  12       1.284  -6.213   2.374  1.00  0.00           C  
ATOM    160  O   ILE A  12       0.629  -6.586   3.345  1.00  0.00           O  
ATOM    161  CB  ILE A  12       3.792  -6.430   2.325  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       4.888  -7.498   2.339  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.661  -5.791   3.704  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.832  -7.410   1.163  1.00  0.00           C  
ATOM    165  H   ILE A  12       3.138  -6.891  -0.141  1.00  0.00           H  
ATOM    166  HA  ILE A  12       2.363  -8.032   2.298  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.065  -5.657   1.623  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.473  -7.395   3.240  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       4.428  -8.476   2.325  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       2.902  -6.309   4.270  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.384  -4.752   3.595  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       4.606  -5.858   4.222  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       6.259  -8.384   0.970  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       6.621  -6.709   1.386  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       5.290  -7.077   0.293  1.00  0.00           H  
ATOM    176  N   TYR A  13       1.019  -5.093   1.718  1.00  0.00           N  
ATOM    177  CA  TYR A  13      -0.075  -4.235   2.121  1.00  0.00           C  
ATOM    178  C   TYR A  13      -1.413  -4.936   1.907  1.00  0.00           C  
ATOM    179  O   TYR A  13      -2.353  -4.756   2.683  1.00  0.00           O  
ATOM    180  CB  TYR A  13      -0.020  -2.927   1.339  1.00  0.00           C  
ATOM    181  CG  TYR A  13      -0.543  -1.739   2.112  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      -1.885  -1.648   2.457  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       0.307  -0.713   2.504  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -2.366  -0.566   3.169  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      -0.165   0.371   3.217  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -1.502   0.439   3.546  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -1.976   1.517   4.258  1.00  0.00           O  
ATOM    188  H   TYR A  13       1.565  -4.841   0.944  1.00  0.00           H  
ATOM    189  HA  TYR A  13       0.039  -4.021   3.170  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       1.006  -2.722   1.071  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      -0.605  -3.031   0.441  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -2.559  -2.438   2.160  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       1.353  -0.770   2.243  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -3.413  -0.511   3.427  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       0.510   1.160   3.512  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.422   1.663   5.028  1.00  0.00           H  
ATOM    197  N   ASN A  14      -1.486  -5.748   0.855  1.00  0.00           N  
ATOM    198  CA  ASN A  14      -2.697  -6.487   0.540  1.00  0.00           C  
ATOM    199  C   ASN A  14      -2.941  -7.586   1.568  1.00  0.00           C  
ATOM    200  O   ASN A  14      -3.995  -7.630   2.203  1.00  0.00           O  
ATOM    201  CB  ASN A  14      -2.595  -7.091  -0.857  1.00  0.00           C  
ATOM    202  CG  ASN A  14      -3.097  -6.148  -1.934  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      -3.824  -6.555  -2.840  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      -2.712  -4.879  -1.839  1.00  0.00           N  
ATOM    205  H   ASN A  14      -0.703  -5.861   0.281  1.00  0.00           H  
ATOM    206  HA  ASN A  14      -3.525  -5.795   0.566  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      -1.564  -7.330  -1.064  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      -3.179  -7.992  -0.892  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      -2.132  -4.626  -1.091  1.00  0.00           H  
ATOM    210 HD22 ASN A  14      -3.023  -4.249  -2.522  1.00  0.00           H  
ATOM    211  N   THR A  15      -1.958  -8.469   1.738  1.00  0.00           N  
ATOM    212  CA  THR A  15      -2.075  -9.554   2.699  1.00  0.00           C  
ATOM    213  C   THR A  15      -2.214  -8.991   4.107  1.00  0.00           C  
ATOM    214  O   THR A  15      -3.014  -9.475   4.906  1.00  0.00           O  
ATOM    215  CB  THR A  15      -0.861 -10.471   2.618  1.00  0.00           C  
ATOM    216  OG1 THR A  15      -0.264 -10.405   1.335  1.00  0.00           O  
ATOM    217  CG2 THR A  15      -1.184 -11.922   2.901  1.00  0.00           C  
ATOM    218  H   THR A  15      -1.134  -8.383   1.211  1.00  0.00           H  
ATOM    219  HA  THR A  15      -2.963 -10.120   2.457  1.00  0.00           H  
ATOM    220  HB  THR A  15      -0.138 -10.147   3.346  1.00  0.00           H  
ATOM    221  HG1 THR A  15       0.678 -10.250   1.428  1.00  0.00           H  
ATOM    222 HG21 THR A  15      -1.756 -12.330   2.080  1.00  0.00           H  
ATOM    223 HG22 THR A  15      -1.761 -11.992   3.811  1.00  0.00           H  
ATOM    224 HG23 THR A  15      -0.266 -12.482   3.012  1.00  0.00           H  
ATOM    225  N   CYS A  16      -1.437  -7.949   4.398  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.485  -7.303   5.702  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.913  -6.872   6.013  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.508  -7.318   6.994  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -0.547  -6.096   5.720  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.851  -4.915   7.072  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.826  -7.600   3.716  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.162  -8.018   6.444  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.469  -6.443   5.810  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -0.653  -5.559   4.787  1.00  0.00           H  
ATOM    235  N   ARG A  17      -3.466  -6.017   5.155  1.00  0.00           N  
ATOM    236  CA  ARG A  17      -4.835  -5.549   5.331  1.00  0.00           C  
ATOM    237  C   ARG A  17      -5.774  -6.747   5.400  1.00  0.00           C  
ATOM    238  O   ARG A  17      -6.762  -6.742   6.135  1.00  0.00           O  
ATOM    239  CB  ARG A  17      -5.236  -4.628   4.177  1.00  0.00           C  
ATOM    240  CG  ARG A  17      -5.284  -3.158   4.562  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -6.449  -2.444   3.896  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -7.697  -2.629   4.634  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -8.787  -1.888   4.446  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -8.786  -0.911   3.547  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -9.880  -2.123   5.160  1.00  0.00           N  
ATOM    246  H   ARG A  17      -2.947  -5.708   4.380  1.00  0.00           H  
ATOM    247  HA  ARG A  17      -4.888  -5.004   6.262  1.00  0.00           H  
ATOM    248  HB2 ARG A  17      -4.523  -4.745   3.374  1.00  0.00           H  
ATOM    249  HB3 ARG A  17      -6.213  -4.917   3.822  1.00  0.00           H  
ATOM    250  HG2 ARG A  17      -5.390  -3.079   5.633  1.00  0.00           H  
ATOM    251  HG3 ARG A  17      -4.362  -2.686   4.254  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -6.227  -1.389   3.844  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -6.572  -2.836   2.897  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -7.725  -3.343   5.304  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -7.965  -0.729   3.006  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -9.608  -0.358   3.411  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -9.885  -2.857   5.838  1.00  0.00           H  
ATOM    258 HH22 ARG A  17     -10.697  -1.566   5.019  1.00  0.00           H  
ATOM    259  N   LEU A  18      -5.437  -7.777   4.632  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -6.216  -9.004   4.595  1.00  0.00           C  
ATOM    261  C   LEU A  18      -6.318  -9.629   5.984  1.00  0.00           C  
ATOM    262  O   LEU A  18      -7.218 -10.423   6.254  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -5.571  -9.986   3.614  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -6.328 -10.170   2.301  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -5.634 -11.201   1.424  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -7.769 -10.575   2.567  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.632  -7.713   4.077  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -7.206  -8.758   4.250  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -4.581  -9.625   3.382  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -5.481 -10.949   4.093  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -6.335  -9.229   1.770  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -5.587 -12.145   1.947  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -4.634 -10.865   1.196  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -6.189 -11.325   0.506  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -8.202 -10.983   1.666  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -8.335  -9.708   2.877  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -7.796 -11.320   3.348  1.00  0.00           H  
ATOM    278  N   GLY A  19      -5.395  -9.256   6.865  1.00  0.00           N  
ATOM    279  CA  GLY A  19      -5.403  -9.780   8.215  1.00  0.00           C  
ATOM    280  C   GLY A  19      -6.111  -8.854   9.189  1.00  0.00           C  
ATOM    281  O   GLY A  19      -6.175  -9.134  10.386  1.00  0.00           O  
ATOM    282  H   GLY A  19      -4.707  -8.615   6.598  1.00  0.00           H  
ATOM    283  HA2 GLY A  19      -5.902 -10.735   8.215  1.00  0.00           H  
ATOM    284  HA3 GLY A  19      -4.384  -9.917   8.544  1.00  0.00           H  
ATOM    285  N   GLY A  20      -6.647  -7.751   8.671  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -7.349  -6.803   9.512  1.00  0.00           C  
ATOM    287  C   GLY A  20      -6.437  -6.104  10.500  1.00  0.00           C  
ATOM    288  O   GLY A  20      -6.764  -5.996  11.681  1.00  0.00           O  
ATOM    289  H   GLY A  20      -6.569  -7.582   7.711  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.814  -6.059   8.881  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -8.119  -7.326  10.056  1.00  0.00           H  
ATOM    292  N   GLY A  21      -5.294  -5.618  10.021  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -4.368  -4.930  10.885  1.00  0.00           C  
ATOM    294  C   GLY A  21      -4.325  -3.446  10.598  1.00  0.00           C  
ATOM    295  O   GLY A  21      -5.224  -2.900   9.960  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.079  -5.721   9.075  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -4.667  -5.081  11.912  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -3.380  -5.343  10.742  1.00  0.00           H  
ATOM    299  N   SER A  22      -3.277  -2.800  11.070  1.00  0.00           N  
ATOM    300  CA  SER A  22      -3.103  -1.367  10.868  1.00  0.00           C  
ATOM    301  C   SER A  22      -2.769  -1.048   9.421  1.00  0.00           C  
ATOM    302  O   SER A  22      -2.134  -1.839   8.723  1.00  0.00           O  
ATOM    303  CB  SER A  22      -2.015  -0.809  11.782  1.00  0.00           C  
ATOM    304  OG  SER A  22      -1.536  -1.797  12.677  1.00  0.00           O  
ATOM    305  H   SER A  22      -2.600  -3.303  11.560  1.00  0.00           H  
ATOM    306  HA  SER A  22      -4.036  -0.885  11.112  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -1.193  -0.452  11.180  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -2.423   0.013  12.353  1.00  0.00           H  
ATOM    309  HG  SER A  22      -2.235  -2.045  13.286  1.00  0.00           H  
ATOM    310  N   ARG A  23      -3.188   0.128   8.990  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -2.925   0.586   7.635  1.00  0.00           C  
ATOM    312  C   ARG A  23      -1.451   0.921   7.469  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.811   0.532   6.492  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -3.785   1.811   7.310  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -4.581   1.670   6.023  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -5.054   3.021   5.511  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -5.521   2.950   4.128  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -6.295   3.871   3.559  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -6.692   4.933   4.248  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -6.674   3.728   2.295  1.00  0.00           N  
ATOM    321  H   ARG A  23      -3.669   0.713   9.612  1.00  0.00           H  
ATOM    322  HA  ARG A  23      -3.178  -0.210   6.959  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -4.480   1.973   8.121  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -3.144   2.675   7.219  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -3.954   1.212   5.272  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -5.440   1.044   6.209  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -5.866   3.364   6.136  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -4.235   3.722   5.570  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -5.242   2.175   3.596  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -6.410   5.046   5.200  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -7.273   5.621   3.814  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -6.377   2.931   1.771  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -7.255   4.420   1.867  1.00  0.00           H  
ATOM    334  N   GLU A  24      -0.931   1.658   8.439  1.00  0.00           N  
ATOM    335  CA  GLU A  24       0.464   2.079   8.435  1.00  0.00           C  
ATOM    336  C   GLU A  24       1.410   0.909   8.700  1.00  0.00           C  
ATOM    337  O   GLU A  24       2.575   0.944   8.303  1.00  0.00           O  
ATOM    338  CB  GLU A  24       0.679   3.177   9.479  1.00  0.00           C  
ATOM    339  CG  GLU A  24      -0.521   4.092   9.643  1.00  0.00           C  
ATOM    340  CD  GLU A  24      -0.167   5.414  10.295  1.00  0.00           C  
ATOM    341  OE1 GLU A  24       0.248   6.342   9.569  1.00  0.00           O  
ATOM    342  OE2 GLU A  24      -0.304   5.523  11.532  1.00  0.00           O  
ATOM    343  H   GLU A  24      -1.508   1.930   9.183  1.00  0.00           H  
ATOM    344  HA  GLU A  24       0.682   2.483   7.459  1.00  0.00           H  
ATOM    345  HB2 GLU A  24       0.889   2.716  10.432  1.00  0.00           H  
ATOM    346  HB3 GLU A  24       1.527   3.778   9.184  1.00  0.00           H  
ATOM    347  HG2 GLU A  24      -0.943   4.289   8.667  1.00  0.00           H  
ATOM    348  HG3 GLU A  24      -1.258   3.590  10.254  1.00  0.00           H  
ATOM    349  N   ARG A  25       0.911  -0.118   9.378  1.00  0.00           N  
ATOM    350  CA  ARG A  25       1.725  -1.286   9.698  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.317  -1.903   8.437  1.00  0.00           C  
ATOM    352  O   ARG A  25       3.511  -2.197   8.378  1.00  0.00           O  
ATOM    353  CB  ARG A  25       0.892  -2.326  10.448  1.00  0.00           C  
ATOM    354  CG  ARG A  25       1.684  -3.556  10.861  1.00  0.00           C  
ATOM    355  CD  ARG A  25       0.939  -4.372  11.906  1.00  0.00           C  
ATOM    356  NE  ARG A  25       1.720  -5.520  12.362  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       2.748  -5.431  13.202  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       3.124  -4.251  13.679  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       3.404  -6.525  13.566  1.00  0.00           N  
ATOM    360  H   ARG A  25      -0.021  -0.091   9.676  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.534  -0.959  10.334  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       0.485  -1.871  11.339  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       0.079  -2.644   9.813  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       1.852  -4.174   9.991  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       2.632  -3.241  11.271  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       0.723  -3.738  12.753  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       0.014  -4.725  11.476  1.00  0.00           H  
ATOM    368  HE  ARG A  25       1.464  -6.404  12.024  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.634  -3.422  13.410  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       3.897  -4.190  14.311  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       3.125  -7.417  13.209  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       4.177  -6.458  14.197  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.476  -2.092   7.428  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.924  -2.669   6.164  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.810  -1.683   5.417  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.827  -2.063   4.836  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.743  -3.090   5.275  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -0.879  -3.134   6.109  1.00  0.00           S  
ATOM    379  H   CYS A  26       0.541  -1.828   7.536  1.00  0.00           H  
ATOM    380  HA  CYS A  26       2.511  -3.545   6.397  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.667  -2.406   4.446  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       0.939  -4.083   4.891  1.00  0.00           H  
ATOM    383  N   ALA A  27       2.420  -0.411   5.440  1.00  0.00           N  
ATOM    384  CA  ALA A  27       3.187   0.629   4.769  1.00  0.00           C  
ATOM    385  C   ALA A  27       4.632   0.620   5.250  1.00  0.00           C  
ATOM    386  O   ALA A  27       5.562   0.643   4.448  1.00  0.00           O  
ATOM    387  CB  ALA A  27       2.549   1.992   4.999  1.00  0.00           C  
ATOM    388  H   ALA A  27       1.604  -0.169   5.924  1.00  0.00           H  
ATOM    389  HA  ALA A  27       3.173   0.421   3.710  1.00  0.00           H  
ATOM    390  HB1 ALA A  27       1.499   1.865   5.218  1.00  0.00           H  
ATOM    391  HB2 ALA A  27       2.663   2.597   4.112  1.00  0.00           H  
ATOM    392  HB3 ALA A  27       3.034   2.480   5.832  1.00  0.00           H  
ATOM    393  N   SER A  28       4.813   0.566   6.565  1.00  0.00           N  
ATOM    394  CA  SER A  28       6.146   0.525   7.143  1.00  0.00           C  
ATOM    395  C   SER A  28       6.802  -0.823   6.856  1.00  0.00           C  
ATOM    396  O   SER A  28       8.027  -0.940   6.822  1.00  0.00           O  
ATOM    397  CB  SER A  28       6.082   0.768   8.652  1.00  0.00           C  
ATOM    398  OG  SER A  28       5.213  -0.158   9.282  1.00  0.00           O  
ATOM    399  H   SER A  28       4.035   0.534   7.157  1.00  0.00           H  
ATOM    400  HA  SER A  28       6.730   1.306   6.683  1.00  0.00           H  
ATOM    401  HB2 SER A  28       7.069   0.657   9.075  1.00  0.00           H  
ATOM    402  HB3 SER A  28       5.719   1.767   8.839  1.00  0.00           H  
ATOM    403  HG  SER A  28       5.728  -0.860   9.683  1.00  0.00           H  
ATOM    404  N   LEU A  29       5.965  -1.839   6.652  1.00  0.00           N  
ATOM    405  CA  LEU A  29       6.436  -3.189   6.368  1.00  0.00           C  
ATOM    406  C   LEU A  29       7.062  -3.281   4.981  1.00  0.00           C  
ATOM    407  O   LEU A  29       8.235  -3.631   4.839  1.00  0.00           O  
ATOM    408  CB  LEU A  29       5.272  -4.178   6.473  1.00  0.00           C  
ATOM    409  CG  LEU A  29       5.617  -5.535   7.090  1.00  0.00           C  
ATOM    410  CD1 LEU A  29       6.495  -6.343   6.147  1.00  0.00           C  
ATOM    411  CD2 LEU A  29       6.301  -5.350   8.436  1.00  0.00           C  
ATOM    412  H   LEU A  29       5.001  -1.676   6.696  1.00  0.00           H  
ATOM    413  HA  LEU A  29       7.181  -3.445   7.106  1.00  0.00           H  
ATOM    414  HB2 LEU A  29       4.495  -3.722   7.067  1.00  0.00           H  
ATOM    415  HB3 LEU A  29       4.885  -4.350   5.480  1.00  0.00           H  
ATOM    416  HG  LEU A  29       4.705  -6.090   7.252  1.00  0.00           H  
ATOM    417 HD11 LEU A  29       5.876  -6.837   5.414  1.00  0.00           H  
ATOM    418 HD12 LEU A  29       7.044  -7.082   6.712  1.00  0.00           H  
ATOM    419 HD13 LEU A  29       7.189  -5.684   5.647  1.00  0.00           H  
ATOM    420 HD21 LEU A  29       6.196  -6.253   9.019  1.00  0.00           H  
ATOM    421 HD22 LEU A  29       5.844  -4.526   8.963  1.00  0.00           H  
ATOM    422 HD23 LEU A  29       7.349  -5.141   8.281  1.00  0.00           H  
ATOM    423  N   SER A  30       6.270  -2.977   3.957  1.00  0.00           N  
ATOM    424  CA  SER A  30       6.745  -3.040   2.579  1.00  0.00           C  
ATOM    425  C   SER A  30       7.336  -1.708   2.130  1.00  0.00           C  
ATOM    426  O   SER A  30       8.194  -1.665   1.248  1.00  0.00           O  
ATOM    427  CB  SER A  30       5.605  -3.453   1.645  1.00  0.00           C  
ATOM    428  OG  SER A  30       5.931  -4.640   0.942  1.00  0.00           O  
ATOM    429  H   SER A  30       5.340  -2.713   4.132  1.00  0.00           H  
ATOM    430  HA  SER A  30       7.517  -3.792   2.535  1.00  0.00           H  
ATOM    431  HB2 SER A  30       4.712  -3.630   2.225  1.00  0.00           H  
ATOM    432  HB3 SER A  30       5.422  -2.665   0.930  1.00  0.00           H  
ATOM    433  HG  SER A  30       6.717  -4.492   0.411  1.00  0.00           H  
ATOM    434  N   GLY A  31       6.870  -0.622   2.735  1.00  0.00           N  
ATOM    435  CA  GLY A  31       7.362   0.694   2.378  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.545   1.332   1.273  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.075   2.079   0.450  1.00  0.00           O  
ATOM    438  H   GLY A  31       6.184  -0.715   3.428  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       7.327   1.329   3.251  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       8.387   0.607   2.049  1.00  0.00           H  
ATOM    441  N   CYS A  32       5.251   1.033   1.254  1.00  0.00           N  
ATOM    442  CA  CYS A  32       4.353   1.572   0.244  1.00  0.00           C  
ATOM    443  C   CYS A  32       3.996   3.023   0.543  1.00  0.00           C  
ATOM    444  O   CYS A  32       4.468   3.603   1.521  1.00  0.00           O  
ATOM    445  CB  CYS A  32       3.079   0.732   0.178  1.00  0.00           C  
ATOM    446  SG  CYS A  32       3.279  -0.857  -0.686  1.00  0.00           S  
ATOM    447  H   CYS A  32       4.889   0.429   1.935  1.00  0.00           H  
ATOM    448  HA  CYS A  32       4.855   1.524  -0.709  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.746   0.518   1.182  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       2.315   1.292  -0.333  1.00  0.00           H  
ATOM    451  N   LYS A  33       3.153   3.601  -0.305  1.00  0.00           N  
ATOM    452  CA  LYS A  33       2.719   4.981  -0.138  1.00  0.00           C  
ATOM    453  C   LYS A  33       1.220   5.040   0.137  1.00  0.00           C  
ATOM    454  O   LYS A  33       0.416   4.516  -0.634  1.00  0.00           O  
ATOM    455  CB  LYS A  33       3.059   5.800  -1.387  1.00  0.00           C  
ATOM    456  CG  LYS A  33       4.051   6.921  -1.127  1.00  0.00           C  
ATOM    457  CD  LYS A  33       3.477   7.963  -0.181  1.00  0.00           C  
ATOM    458  CE  LYS A  33       3.935   7.732   1.249  1.00  0.00           C  
ATOM    459  NZ  LYS A  33       4.315   9.003   1.924  1.00  0.00           N  
ATOM    460  H   LYS A  33       2.811   3.081  -1.061  1.00  0.00           H  
ATOM    461  HA  LYS A  33       3.246   5.395   0.707  1.00  0.00           H  
ATOM    462  HB2 LYS A  33       3.481   5.140  -2.131  1.00  0.00           H  
ATOM    463  HB3 LYS A  33       2.152   6.235  -1.779  1.00  0.00           H  
ATOM    464  HG2 LYS A  33       4.944   6.504  -0.687  1.00  0.00           H  
ATOM    465  HG3 LYS A  33       4.297   7.396  -2.066  1.00  0.00           H  
ATOM    466  HD2 LYS A  33       3.805   8.943  -0.498  1.00  0.00           H  
ATOM    467  HD3 LYS A  33       2.399   7.914  -0.217  1.00  0.00           H  
ATOM    468  HE2 LYS A  33       3.130   7.269   1.801  1.00  0.00           H  
ATOM    469  HE3 LYS A  33       4.790   7.071   1.239  1.00  0.00           H  
ATOM    470  HZ1 LYS A  33       3.620   9.745   1.705  1.00  0.00           H  
ATOM    471  HZ2 LYS A  33       5.252   9.315   1.600  1.00  0.00           H  
ATOM    472  HZ3 LYS A  33       4.346   8.866   2.955  1.00  0.00           H  
ATOM    473  N   ILE A  34       0.852   5.674   1.244  1.00  0.00           N  
ATOM    474  CA  ILE A  34      -0.547   5.794   1.623  1.00  0.00           C  
ATOM    475  C   ILE A  34      -1.155   7.091   1.097  1.00  0.00           C  
ATOM    476  O   ILE A  34      -0.700   8.184   1.433  1.00  0.00           O  
ATOM    477  CB  ILE A  34      -0.719   5.726   3.156  1.00  0.00           C  
ATOM    478  CG1 ILE A  34      -2.191   5.523   3.516  1.00  0.00           C  
ATOM    479  CG2 ILE A  34      -0.171   6.982   3.821  1.00  0.00           C  
ATOM    480  CD1 ILE A  34      -2.610   4.069   3.526  1.00  0.00           C  
ATOM    481  H   ILE A  34       1.539   6.066   1.821  1.00  0.00           H  
ATOM    482  HA  ILE A  34      -1.078   4.960   1.188  1.00  0.00           H  
ATOM    483  HB  ILE A  34      -0.151   4.883   3.520  1.00  0.00           H  
ATOM    484 HG12 ILE A  34      -2.374   5.928   4.501  1.00  0.00           H  
ATOM    485 HG13 ILE A  34      -2.807   6.042   2.797  1.00  0.00           H  
ATOM    486 HG21 ILE A  34      -0.856   7.802   3.664  1.00  0.00           H  
ATOM    487 HG22 ILE A  34       0.787   7.229   3.389  1.00  0.00           H  
ATOM    488 HG23 ILE A  34      -0.054   6.808   4.880  1.00  0.00           H  
ATOM    489 HD11 ILE A  34      -3.633   3.986   3.189  1.00  0.00           H  
ATOM    490 HD12 ILE A  34      -2.528   3.677   4.529  1.00  0.00           H  
ATOM    491 HD13 ILE A  34      -1.967   3.505   2.867  1.00  0.00           H  
ATOM    492  N   ILE A  35      -2.186   6.962   0.266  1.00  0.00           N  
ATOM    493  CA  ILE A  35      -2.854   8.124  -0.307  1.00  0.00           C  
ATOM    494  C   ILE A  35      -4.358   8.074  -0.057  1.00  0.00           C  
ATOM    495  O   ILE A  35      -4.956   9.058   0.378  1.00  0.00           O  
ATOM    496  CB  ILE A  35      -2.603   8.228  -1.824  1.00  0.00           C  
ATOM    497  CG1 ILE A  35      -1.111   8.090  -2.132  1.00  0.00           C  
ATOM    498  CG2 ILE A  35      -3.142   9.545  -2.361  1.00  0.00           C  
ATOM    499  CD1 ILE A  35      -0.815   7.125  -3.258  1.00  0.00           C  
ATOM    500  H   ILE A  35      -2.503   6.064   0.033  1.00  0.00           H  
ATOM    501  HA  ILE A  35      -2.450   9.008   0.163  1.00  0.00           H  
ATOM    502  HB  ILE A  35      -3.139   7.425  -2.309  1.00  0.00           H  
ATOM    503 HG12 ILE A  35      -0.716   9.055  -2.411  1.00  0.00           H  
ATOM    504 HG13 ILE A  35      -0.597   7.737  -1.249  1.00  0.00           H  
ATOM    505 HG21 ILE A  35      -4.137   9.711  -1.976  1.00  0.00           H  
ATOM    506 HG22 ILE A  35      -3.176   9.507  -3.440  1.00  0.00           H  
ATOM    507 HG23 ILE A  35      -2.496  10.352  -2.049  1.00  0.00           H  
ATOM    508 HD11 ILE A  35      -1.123   7.563  -4.197  1.00  0.00           H  
ATOM    509 HD12 ILE A  35      -1.358   6.205  -3.097  1.00  0.00           H  
ATOM    510 HD13 ILE A  35       0.243   6.918  -3.288  1.00  0.00           H  
ATOM    511  N   SER A  36      -4.963   6.924  -0.343  1.00  0.00           N  
ATOM    512  CA  SER A  36      -6.401   6.740  -0.156  1.00  0.00           C  
ATOM    513  C   SER A  36      -7.191   7.442  -1.259  1.00  0.00           C  
ATOM    514  O   SER A  36      -8.395   7.662  -1.129  1.00  0.00           O  
ATOM    515  CB  SER A  36      -6.840   7.257   1.219  1.00  0.00           C  
ATOM    516  OG  SER A  36      -7.257   8.612   1.153  1.00  0.00           O  
ATOM    517  H   SER A  36      -4.431   6.179  -0.693  1.00  0.00           H  
ATOM    518  HA  SER A  36      -6.604   5.681  -0.209  1.00  0.00           H  
ATOM    519  HB2 SER A  36      -7.665   6.659   1.578  1.00  0.00           H  
ATOM    520  HB3 SER A  36      -6.014   7.181   1.910  1.00  0.00           H  
ATOM    521  HG  SER A  36      -6.486   9.184   1.176  1.00  0.00           H  
ATOM    522  N   ALA A  37      -6.507   7.785  -2.348  1.00  0.00           N  
ATOM    523  CA  ALA A  37      -7.145   8.453  -3.475  1.00  0.00           C  
ATOM    524  C   ALA A  37      -6.887   7.698  -4.776  1.00  0.00           C  
ATOM    525  O   ALA A  37      -7.109   8.227  -5.865  1.00  0.00           O  
ATOM    526  CB  ALA A  37      -6.647   9.887  -3.589  1.00  0.00           C  
ATOM    527  H   ALA A  37      -5.550   7.579  -2.396  1.00  0.00           H  
ATOM    528  HA  ALA A  37      -8.208   8.479  -3.289  1.00  0.00           H  
ATOM    529  HB1 ALA A  37      -6.514  10.301  -2.600  1.00  0.00           H  
ATOM    530  HB2 ALA A  37      -7.371  10.476  -4.132  1.00  0.00           H  
ATOM    531  HB3 ALA A  37      -5.704   9.899  -4.114  1.00  0.00           H  
ATOM    532  N   SER A  38      -6.419   6.457  -4.656  1.00  0.00           N  
ATOM    533  CA  SER A  38      -6.130   5.623  -5.820  1.00  0.00           C  
ATOM    534  C   SER A  38      -4.918   6.148  -6.586  1.00  0.00           C  
ATOM    535  O   SER A  38      -3.895   5.471  -6.682  1.00  0.00           O  
ATOM    536  CB  SER A  38      -7.349   5.551  -6.746  1.00  0.00           C  
ATOM    537  OG  SER A  38      -7.948   4.268  -6.702  1.00  0.00           O  
ATOM    538  H   SER A  38      -6.264   6.090  -3.762  1.00  0.00           H  
ATOM    539  HA  SER A  38      -5.907   4.630  -5.460  1.00  0.00           H  
ATOM    540  HB2 SER A  38      -8.078   6.284  -6.435  1.00  0.00           H  
ATOM    541  HB3 SER A  38      -7.041   5.757  -7.761  1.00  0.00           H  
ATOM    542  HG  SER A  38      -8.165   4.047  -5.794  1.00  0.00           H  
ATOM    543  N   THR A  39      -5.041   7.356  -7.131  1.00  0.00           N  
ATOM    544  CA  THR A  39      -3.953   7.967  -7.891  1.00  0.00           C  
ATOM    545  C   THR A  39      -2.650   7.949  -7.097  1.00  0.00           C  
ATOM    546  O   THR A  39      -2.626   8.291  -5.915  1.00  0.00           O  
ATOM    547  CB  THR A  39      -4.313   9.405  -8.268  1.00  0.00           C  
ATOM    548  OG1 THR A  39      -3.169  10.105  -8.726  1.00  0.00           O  
ATOM    549  CG2 THR A  39      -4.908  10.195  -7.123  1.00  0.00           C  
ATOM    550  H   THR A  39      -5.881   7.846  -7.022  1.00  0.00           H  
ATOM    551  HA  THR A  39      -3.817   7.392  -8.794  1.00  0.00           H  
ATOM    552  HB  THR A  39      -5.039   9.384  -9.068  1.00  0.00           H  
ATOM    553  HG1 THR A  39      -2.580  10.274  -7.987  1.00  0.00           H  
ATOM    554 HG21 THR A  39      -5.947   9.926  -7.001  1.00  0.00           H  
ATOM    555 HG22 THR A  39      -4.832  11.251  -7.336  1.00  0.00           H  
ATOM    556 HG23 THR A  39      -4.369   9.972  -6.214  1.00  0.00           H  
ATOM    557  N   CYS A  40      -1.568   7.544  -7.756  1.00  0.00           N  
ATOM    558  CA  CYS A  40      -0.262   7.479  -7.111  1.00  0.00           C  
ATOM    559  C   CYS A  40       0.525   8.770  -7.341  1.00  0.00           C  
ATOM    560  O   CYS A  40       0.629   9.249  -8.470  1.00  0.00           O  
ATOM    561  CB  CYS A  40       0.522   6.275  -7.638  1.00  0.00           C  
ATOM    562  SG  CYS A  40      -0.041   4.679  -6.963  1.00  0.00           S  
ATOM    563  H   CYS A  40      -1.652   7.282  -8.696  1.00  0.00           H  
ATOM    564  HA  CYS A  40      -0.425   7.352  -6.052  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       0.422   6.229  -8.713  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       1.565   6.391  -7.382  1.00  0.00           H  
ATOM    567  N   PRO A  41       1.084   9.358  -6.266  1.00  0.00           N  
ATOM    568  CA  PRO A  41       1.856  10.604  -6.356  1.00  0.00           C  
ATOM    569  C   PRO A  41       3.067  10.485  -7.278  1.00  0.00           C  
ATOM    570  O   PRO A  41       3.065  11.017  -8.387  1.00  0.00           O  
ATOM    571  CB  PRO A  41       2.305  10.865  -4.911  1.00  0.00           C  
ATOM    572  CG  PRO A  41       2.148   9.559  -4.208  1.00  0.00           C  
ATOM    573  CD  PRO A  41       1.004   8.863  -4.882  1.00  0.00           C  
ATOM    574  HA  PRO A  41       1.237  11.423  -6.691  1.00  0.00           H  
ATOM    575  HB2 PRO A  41       3.334  11.194  -4.906  1.00  0.00           H  
ATOM    576  HB3 PRO A  41       1.679  11.626  -4.471  1.00  0.00           H  
ATOM    577  HG2 PRO A  41       3.052   8.978  -4.305  1.00  0.00           H  
ATOM    578  HG3 PRO A  41       1.922   9.729  -3.166  1.00  0.00           H  
ATOM    579  HD2 PRO A  41       1.139   7.792  -4.846  1.00  0.00           H  
ATOM    580  HD3 PRO A  41       0.067   9.144  -4.426  1.00  0.00           H  
ATOM    581  N   SER A  42       4.101   9.790  -6.811  1.00  0.00           N  
ATOM    582  CA  SER A  42       5.322   9.610  -7.593  1.00  0.00           C  
ATOM    583  C   SER A  42       5.003   9.180  -9.024  1.00  0.00           C  
ATOM    584  O   SER A  42       4.971  10.007  -9.936  1.00  0.00           O  
ATOM    585  CB  SER A  42       6.234   8.579  -6.923  1.00  0.00           C  
ATOM    586  OG  SER A  42       7.127   9.199  -6.015  1.00  0.00           O  
ATOM    587  H   SER A  42       4.046   9.395  -5.916  1.00  0.00           H  
ATOM    588  HA  SER A  42       5.835  10.560  -7.624  1.00  0.00           H  
ATOM    589  HB2 SER A  42       5.630   7.864  -6.383  1.00  0.00           H  
ATOM    590  HB3 SER A  42       6.808   8.064  -7.679  1.00  0.00           H  
ATOM    591  HG  SER A  42       6.643   9.815  -5.460  1.00  0.00           H  
ATOM    592  N   ASP A  43       4.768   7.884  -9.216  1.00  0.00           N  
ATOM    593  CA  ASP A  43       4.452   7.353 -10.538  1.00  0.00           C  
ATOM    594  C   ASP A  43       4.302   5.836 -10.494  1.00  0.00           C  
ATOM    595  O   ASP A  43       4.718   5.136 -11.418  1.00  0.00           O  
ATOM    596  CB  ASP A  43       5.541   7.740 -11.542  1.00  0.00           C  
ATOM    597  CG  ASP A  43       6.936   7.463 -11.018  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       7.238   6.287 -10.726  1.00  0.00           O  
ATOM    599  OD2 ASP A  43       7.727   8.424 -10.900  1.00  0.00           O  
ATOM    600  H   ASP A  43       4.807   7.273  -8.451  1.00  0.00           H  
ATOM    601  HA  ASP A  43       3.515   7.786 -10.853  1.00  0.00           H  
ATOM    602  HB2 ASP A  43       5.400   7.174 -12.452  1.00  0.00           H  
ATOM    603  HB3 ASP A  43       5.460   8.794 -11.764  1.00  0.00           H  
ATOM    604  N   TYR A  44       3.704   5.333  -9.420  1.00  0.00           N  
ATOM    605  CA  TYR A  44       3.501   3.898  -9.267  1.00  0.00           C  
ATOM    606  C   TYR A  44       2.241   3.448 -10.002  1.00  0.00           C  
ATOM    607  O   TYR A  44       1.430   4.275 -10.422  1.00  0.00           O  
ATOM    608  CB  TYR A  44       3.415   3.522  -7.786  1.00  0.00           C  
ATOM    609  CG  TYR A  44       4.549   4.069  -6.941  1.00  0.00           C  
ATOM    610  CD1 TYR A  44       5.697   4.596  -7.525  1.00  0.00           C  
ATOM    611  CD2 TYR A  44       4.469   4.057  -5.553  1.00  0.00           C  
ATOM    612  CE1 TYR A  44       6.729   5.093  -6.751  1.00  0.00           C  
ATOM    613  CE2 TYR A  44       5.497   4.553  -4.773  1.00  0.00           C  
ATOM    614  CZ  TYR A  44       6.624   5.069  -5.377  1.00  0.00           C  
ATOM    615  OH  TYR A  44       7.649   5.563  -4.603  1.00  0.00           O  
ATOM    616  H   TYR A  44       3.391   5.938  -8.715  1.00  0.00           H  
ATOM    617  HA  TYR A  44       4.353   3.397  -9.706  1.00  0.00           H  
ATOM    618  HB2 TYR A  44       2.491   3.901  -7.383  1.00  0.00           H  
ATOM    619  HB3 TYR A  44       3.424   2.447  -7.697  1.00  0.00           H  
ATOM    620  HD1 TYR A  44       5.778   4.614  -8.601  1.00  0.00           H  
ATOM    621  HD2 TYR A  44       3.586   3.652  -5.082  1.00  0.00           H  
ATOM    622  HE1 TYR A  44       7.611   5.497  -7.223  1.00  0.00           H  
ATOM    623  HE2 TYR A  44       5.415   4.535  -3.697  1.00  0.00           H  
ATOM    624  HH  TYR A  44       8.038   4.850  -4.093  1.00  0.00           H  
ATOM    625  N   PRO A  45       2.068   2.128 -10.186  1.00  0.00           N  
ATOM    626  CA  PRO A  45       0.919   1.567 -10.893  1.00  0.00           C  
ATOM    627  C   PRO A  45      -0.351   1.526 -10.051  1.00  0.00           C  
ATOM    628  O   PRO A  45      -1.430   1.883 -10.527  1.00  0.00           O  
ATOM    629  CB  PRO A  45       1.367   0.138 -11.251  1.00  0.00           C  
ATOM    630  CG  PRO A  45       2.790   0.022 -10.797  1.00  0.00           C  
ATOM    631  CD  PRO A  45       2.988   1.077  -9.748  1.00  0.00           C  
ATOM    632  HA  PRO A  45       0.719   2.114 -11.796  1.00  0.00           H  
ATOM    633  HB2 PRO A  45       0.736  -0.574 -10.740  1.00  0.00           H  
ATOM    634  HB3 PRO A  45       1.284  -0.007 -12.317  1.00  0.00           H  
ATOM    635  HG2 PRO A  45       2.962  -0.956 -10.378  1.00  0.00           H  
ATOM    636  HG3 PRO A  45       3.454   0.195 -11.631  1.00  0.00           H  
ATOM    637  HD2 PRO A  45       2.713   0.701  -8.773  1.00  0.00           H  
ATOM    638  HD3 PRO A  45       4.008   1.430  -9.749  1.00  0.00           H  
ATOM    639  N   LYS A  46      -0.227   1.081  -8.809  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -1.378   0.987  -7.920  1.00  0.00           C  
ATOM    641  C   LYS A  46      -1.133   1.749  -6.627  1.00  0.00           C  
ATOM    642  O   LYS A  46       0.044   1.878  -6.235  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -1.694  -0.476  -7.615  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -2.794  -1.057  -8.489  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -4.069  -0.235  -8.399  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -5.292  -1.062  -8.766  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -6.478  -0.207  -9.045  1.00  0.00           N  
ATOM    648  OXT LYS A  46      -2.120   2.214  -6.018  1.00  0.00           O  
ATOM    649  H   LYS A  46       0.651   0.805  -8.484  1.00  0.00           H  
ATOM    650  HA  LYS A  46      -2.218   1.425  -8.427  1.00  0.00           H  
ATOM    651  HB2 LYS A  46      -0.801  -1.060  -7.765  1.00  0.00           H  
ATOM    652  HB3 LYS A  46      -2.001  -0.561  -6.583  1.00  0.00           H  
ATOM    653  HG2 LYS A  46      -2.457  -1.069  -9.515  1.00  0.00           H  
ATOM    654  HG3 LYS A  46      -3.003  -2.066  -8.164  1.00  0.00           H  
ATOM    655  HD2 LYS A  46      -4.183   0.128  -7.390  1.00  0.00           H  
ATOM    656  HD3 LYS A  46      -3.996   0.600  -9.080  1.00  0.00           H  
ATOM    657  HE2 LYS A  46      -5.065  -1.645  -9.646  1.00  0.00           H  
ATOM    658  HE3 LYS A  46      -5.521  -1.725  -7.945  1.00  0.00           H  
ATOM    659  HZ1 LYS A  46      -6.390   0.700  -8.545  1.00  0.00           H  
ATOM    660  HZ2 LYS A  46      -7.346  -0.684  -8.726  1.00  0.00           H  
ATOM    661  HZ3 LYS A  46      -6.553  -0.023 -10.067  1.00  0.00           H  
TER     662      LYS A  46                                                      
ENDMDL                                                                          
CONECT   41  562                                                                
CONECT   51  446                                                                
CONECT  230  378                                                                
CONECT  378  230                                                                
CONECT  446   51                                                                
CONECT  562   41                                                                
MASTER      145    0    0    2    0    0    0    6  334    1    6    4          
END